Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_LV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 3.027 N/A THR 3.A N VAL 107.A O no hydrogen 2.767 N/A ALA 5.A N VAL 105.A O no hydrogen 2.862 N/A HIS 7.A N ILE 103.A O no hydrogen 2.818 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.025 N/A ALA 10.A N SER 101.A O no hydrogen 2.796 N/A SER 12.A N ALA 10.A O no hydrogen 2.762 N/A LYS 16.A N SER 13.A OG no hydrogen 3.239 N/A VAL 17.A N SER 13.A O no hydrogen 3.130 N/A ARG 18.A N ALA 14.A O no hydrogen 2.803 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.054 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 2.866 N/A ALA 21.A N VAL 17.A O no hydrogen 2.935 N/A ASP 22.A N ARG 18.A O no hydrogen 3.037 N/A LEU 23.A N VAL 20.A O no hydrogen 3.023 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.347 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.066 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.718 N/A GLY 26.A N VAL 71.A O no hydrogen 2.835 N/A LYS 27.A N ILE 24.A O no hydrogen 3.360 N/A VAL 29.A N LEU 69.A O no hydrogen 3.319 N/A ALA 32.A N LYS 28.A O no hydrogen 2.690 N/A LEU 33.A N VAL 29.A O no hydrogen 2.821 N/A ASP 34.A N SER 30.A O no hydrogen 3.381 N/A ILE 35.A N GLN 31.A O no hydrogen 3.121 N/A LEU 36.A N ALA 32.A O no hydrogen 2.965 N/A THR 37.A N LEU 33.A O no hydrogen 2.908 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.782 N/A TYR 38.A N ASP 34.A O no hydrogen 3.278 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.750 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.004 N/A ALA 44.A N LYS 41.A O no hydrogen 3.141 N/A VAL 45.A N LYS 42.A O no hydrogen 3.073 N/A LEU 46.A N LYS 42.A O no hydrogen 3.362 N/A VAL 47.A N ALA 43.A O no hydrogen 2.825 N/A LYS 48.A N ALA 44.A O no hydrogen 2.883 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 2.731 N/A LYS 49.A N VAL 45.A O no hydrogen 3.232 N/A VAL 50.A N LEU 46.A O no hydrogen 3.349 N/A LEU 51.A N VAL 47.A O no hydrogen 2.811 N/A GLU 52.A N LYS 48.A O no hydrogen 2.826 N/A SER 53.A N LYS 49.A O no hydrogen 2.868 N/A ALA 54.A N VAL 50.A O no hydrogen 2.870 N/A ILE 55.A N LEU 51.A O no hydrogen 2.956 N/A ALA 56.A N GLU 52.A O no hydrogen 3.031 N/A ASN 57.A N SER 53.A O no hydrogen 2.794 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.452 N/A ALA 58.A N ALA 54.A O no hydrogen 2.877 N/A GLU 59.A N ILE 55.A O no hydrogen 2.887 N/A HIS 60.A N ALA 56.A O no hydrogen 2.772 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.092 N/A ASN 61.A N ASN 57.A O no hydrogen 2.923 N/A ASP 68.A N ASP 65.A O no hydrogen 3.135 N/A LEU 69.A N ILE 66.A O no hydrogen 3.327 N/A LYS 70.A N SER 108.A O no hydrogen 3.137 N/A VAL 71.A N LYS 27.A O no hydrogen 2.723 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.132 N/A LYS 73.A N VAL 106.A O no hydrogen 3.215 N/A PHE 75.A N THR 104.A O no hydrogen 3.176 N/A ASP 77.A N HIS 102.A O no hydrogen 2.911 N/A GLY 79.A N THR 100.A O no hydrogen 2.829 N/A MET 82.A N LYS 98.A O no hydrogen 3.133 N/A ARG 84.A N ILE 96.A O no hydrogen 2.785 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.031 N/A MET 86.A N ASP 94.A O no hydrogen 2.753 N/A ARG 88.A N ARG 92.A O no hydrogen 2.756 N/A ARG 88.A NH1 ASP 94.A OD2 no hydrogen 3.098 N/A ARG 92.A N ALA 89.A O no hydrogen 3.331 N/A ASP 94.A N MET 86.A O no hydrogen 2.812 N/A ILE 96.A N ARG 84.A O no hydrogen 2.678 N/A LYS 98.A N MET 82.A O no hydrogen 2.896 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.637 N/A SER 101.A N ALA 10.A O no hydrogen 2.942 N/A SER 101.A OG ALA 10.A O no hydrogen 3.556 N/A SER 101.A OG SER 12.A O no hydrogen 2.370 N/A HIS 102.A N ASP 77.A O no hydrogen 2.577 N/A ILE 103.A N HIS 7.A O no hydrogen 2.934 N/A THR 104.A N PHE 75.A O no hydrogen 3.106 N/A VAL 105.A N ALA 5.A O no hydrogen 2.923 N/A VAL 106.A N LYS 73.A O no hydrogen 2.748 N/A VAL 107.A N THR 3.A O no hydrogen 2.999 N/A SER 108.A N LYS 70.A O no hydrogen 3.138 N/A ARG 110.A N SER 108.A OG no hydrogen 3.281 N/A