H35
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CAM | CAO | sing | 1.42Å | 1.34Å | |
| CAO | CAN | doub | 1.38Å | 1.34Å | |
| CAN | OAL | sing | 1.36Å | 1.37Å | |
| CAM | CAK | doub | 1.35Å | 1.34Å | |
| OAL | CAK | sing | 1.35Å | 1.36Å | |
| CAK | CAP | sing | 1.50Å | 1.53Å | |
| CAP | N6 | sing | 1.43Å | 1.51Å | |
| N6 | C6 | sing | 1.40Å | 1.32Å | |
| C6 | N1 | sing | 1.35Å | 1.33Å | |
| N1 | C2 | doub | 1.35Å | 1.34Å | |
| C2 | N3 | sing | 1.35Å | 1.35Å | |
| N3 | C4 | doub | 1.36Å | 1.34Å | |
| C6 | C5 | doub | 1.38Å | 1.41Å | |
| C4 | C5 | sing | 1.39Å | 1.39Å | |
| C5 | N7 | sing | 1.37Å | 1.33Å | |
| N7 | C8 | sing | 1.37Å | 1.34Å | |
| C4 | N9 | sing | 1.37Å | 1.34Å | |
| C8 | N9 | doub | 1.32Å | 1.34Å | |
| CAM | HAM | sing | 1.08Å | 1.08Å | |
| CAO | HAO | sing | 1.08Å | 1.08Å | |
| CAN | HAN | sing | 1.08Å | 1.08Å | |
| CAP | HAP1 | sing | 1.10Å | 1.10Å | |
| CAP | HAP2 | sing | 1.10Å | 1.10Å | |
| N6 | H6 | sing | 1.01Å | 1.00Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| N7 | H7 | sing | 1.01Å | 1.00Å | |
| C8 | H8 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CAM | CAO | CAN | 109.2° | 106.1° |
| CAO | CAM | CAK | 108.0° | 105.2° |
| CAO | CAM | HAM | 126.0° | 127.4° |
| CAM | CAO | HAO | 125.4° | 127.6° |
| CAO | CAN | OAL | 107.2° | 110.5° |
| CAN | CAO | HAO | 125.4° | 126.3° |
| CAO | CAN | HAN | 126.4° | 133.8° |
| CAN | OAL | CAK | 107.3° | 105.4° |
| OAL | CAN | HAN | 126.4° | 115.6° |
| CAM | CAK | OAL | 108.3° | 112.8° |
| CAM | CAK | CAP | 130.9° | 132.2° |
| CAK | CAM | HAM | 126.0° | 127.4° |
| OAL | CAK | CAP | 120.9° | 115.1° |
| CAK | CAP | N6 | 106.6° | 112.0° |
| CAK | CAP | HAP1 | 110.4° | 110.6° |
| CAK | CAP | HAP2 | 111.1° | 111.0° |
| CAP | N6 | C6 | 123.0° | 123.1° |
| N6 | CAP | HAP1 | 110.4° | 107.9° |
| N6 | CAP | HAP2 | 111.1° | 107.8° |
| CAP | N6 | H6 | 105.2° | 119.6° |
| N6 | C6 | N1 | 120.6° | 120.9° |
| N6 | C6 | C5 | 121.8° | 121.3° |
| C6 | N6 | H6 | 105.2° | 117.3° |
| C6 | N1 | C2 | 121.2° | 117.4° |
| N1 | C6 | C5 | 117.6° | 117.8° |
| N1 | C2 | N3 | 122.9° | 128.8° |
| N1 | C2 | H2 | 118.6° | 115.5° |
| C2 | N3 | C4 | 118.8° | 112.4° |
| N3 | C2 | H2 | 118.6° | 115.6° |
| N3 | C4 | C5 | 119.6° | 122.7° |
| N3 | C4 | N9 | 132.5° | 126.2° |
| C6 | C5 | C4 | 119.9° | 120.8° |
| C6 | C5 | N7 | 133.7° | 134.5° |
| C4 | C5 | N7 | 106.4° | 104.7° |
| C5 | C4 | N9 | 107.9° | 111.1° |
| C5 | N7 | C8 | 109.1° | 107.4° |
| C5 | N7 | H7 | 125.5° | 126.4° |
| N7 | C8 | N9 | 109.1° | 112.2° |
| C8 | N7 | H7 | 125.4° | 126.2° |
| N7 | C8 | H8 | 125.4° | 121.8° |
| C4 | N9 | C8 | 107.5° | 104.6° |
| N9 | C8 | H8 | 125.4° | 126.0° |
| HAP1 | CAP | HAP2 | 107.3° | 107.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CAM | CAO | CAN | HAO | 180.0° | 179.9° |
| CAM | CAO | CAN | OAL | 0.9° | 0.0° |
| CAO | CAM | CAK | HAM | 180.0° | 180.0° |
| CAO | CAM | CAK | OAL | 0.8° | 0.0° |
| CAO | CAM | CAK | CAP | 180.0° | 180.0° |
| CAM | CAO | CAN | HAN | 179.1° | 180.0° |
| CAO | CAN | OAL | HAN | 180.0° | 179.9° |
| CAN | CAO | CAM | CAK | 0.1° | 0.0° |
| CAO | CAN | OAL | CAK | 1.4° | 0.0° |
| CAN | CAO | CAM | HAM | 179.8° | 179.9° |
| CAN | OAL | CAK | CAM | 1.3° | 0.0° |
| CAN | OAL | CAK | CAP | 179.3° | 180.0° |
| OAL | CAN | CAO | HAO | 179.0° | 179.9° |
| CAM | CAK | OAL | CAP | 179.3° | 180.0° |
| CAM | CAK | CAP | N6 | 120.8° | 120.4° |
| CAK | CAM | CAO | HAO | 179.9° | 179.9° |
| CAM | CAK | CAP | HAP1 | 119.2° | 0.0° |
| CAM | CAK | CAP | HAP2 | 0.3° | 119.0° |
| OAL | CAK | CAP | N6 | 60.0° | 59.6° |
| OAL | CAK | CAM | HAM | 179.3° | 180.0° |
| CAK | OAL | CAN | HAN | 178.6° | 180.0° |
| OAL | CAK | CAP | HAP1 | 60.0° | 180.0° |
| OAL | CAK | CAP | HAP2 | 178.9° | 61.0° |
| CAK | CAP | N6 | HAP1 | 120.0° | 122.0° |
| CAK | CAP | N6 | HAP2 | 121.1° | 122.4° |
| CAK | CAP | N6 | C6 | 170.4° | 178.0° |
| CAP | CAK | CAM | HAM | 0.0° | 0.1° |
| CAK | CAP | HAP1 | HAP2 | 121.2° | 121.2° |
| CAK | CAP | N6 | H6 | 69.6° | 1.9° |
| CAP | N6 | C6 | H6 | 120.0° | 179.9° |
| CAP | N6 | C6 | N1 | 13.7° | 0.2° |
| CAP | N6 | C6 | C5 | 166.4° | 180.0° |
| N6 | CAP | HAP1 | HAP2 | 121.2° | 116.0° |
| N6 | C6 | N1 | C5 | 179.9° | 179.9° |
| N6 | C6 | N1 | C2 | 179.1° | 179.8° |
| N6 | C6 | C5 | C4 | 179.3° | 179.8° |
| N6 | C6 | C5 | N7 | 0.6° | 0.1° |
| C6 | N6 | CAP | HAP1 | 50.4° | 60.1° |
| C6 | N6 | CAP | HAP2 | 68.5° | 55.6° |
| C6 | N1 | C2 | N3 | 0.3° | 0.0° |
| N1 | C6 | C5 | C4 | 0.8° | 0.1° |
| N1 | C6 | C5 | N7 | 179.3° | 180.0° |
| N1 | C6 | N6 | H6 | 106.3° | 179.7° |
| C6 | N1 | C2 | H2 | 179.7° | 179.9° |
| N1 | C2 | N3 | H2 | 180.0° | 179.9° |
| N1 | C2 | N3 | C4 | 0.8° | 0.0° |
| C2 | N1 | C6 | C5 | 1.0° | 0.1° |
| C2 | N3 | C4 | C5 | 0.9° | 0.1° |
| C2 | N3 | C4 | N9 | 180.0° | 180.0° |
| N3 | C4 | C5 | C6 | 0.2° | 0.1° |
| N3 | C4 | C5 | N9 | 179.3° | 179.9° |
| N3 | C4 | C5 | N7 | 179.7° | 180.0° |
| N3 | C4 | N9 | C8 | 179.1° | 180.0° |
| C4 | N3 | C2 | H2 | 179.2° | 179.9° |
| C6 | C5 | C4 | N7 | 179.9° | 179.9° |
| C6 | C5 | N7 | C8 | 179.1° | 179.9° |
| C6 | C5 | C4 | N9 | 179.4° | 180.0° |
| C5 | C6 | N6 | H6 | 73.6° | 0.1° |
| C6 | C5 | N7 | H7 | 0.9° | 0.2° |
| C4 | C5 | N7 | C8 | 0.9° | 0.1° |
| C5 | C4 | N9 | C8 | 0.1° | 0.1° |
| C4 | C5 | N7 | H7 | 179.1° | 180.0° |
| C5 | N7 | C8 | H7 | 180.0° | 179.9° |
| N7 | C5 | C4 | N9 | 0.5° | 0.1° |
| C5 | N7 | C8 | N9 | 0.9° | 0.0° |
| C5 | N7 | C8 | H8 | 179.1° | 180.0° |
| N7 | C8 | N9 | C4 | 0.6° | 0.0° |
| N7 | C8 | N9 | H8 | 180.0° | 180.0° |
| C4 | N9 | C8 | H8 | 179.4° | 180.0° |
| N9 | C8 | N7 | H7 | 179.1° | 179.9° |
| HAM | CAM | CAO | HAO | 0.2° | 0.0° |
| HAO | CAO | CAN | HAN | 1.0° | 0.1° |
| HAP1 | CAP | N6 | H6 | 170.4° | 120.1° |
| HAP2 | CAP | N6 | H6 | 51.5° | 124.3° |
| H7 | N7 | C8 | H8 | 0.9° | 0.0° |
