Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gp9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 82.A O no hydrogen 2.777 N/A LYS 5.A NZ LYS 99.A O no hydrogen 2.908 N/A LYS 5.A NZ ASP 133.A OD2 no hydrogen 2.540 N/A LYS 6.A NZ ASP 79.A OD2 no hydrogen 3.251 N/A SER 7.A N LEU 80.A O no hydrogen 2.715 N/A LYS 9.A N ASP 79.A OD1 no hydrogen 3.216 N/A THR 10.A OG1 ALA 8.A O no hydrogen 2.640 N/A THR 11.A N GLU 73.A O no hydrogen 3.063 N/A THR 11.A OG1 LEU 12.A O no hydrogen 3.520 N/A ILE 13.A N LYS 71.A O no hydrogen 3.093 N/A LYS 14.A NZ GLY 69.A O no hydrogen 3.105 N/A LYS 20.A NZ PRO 43.A O no hydrogen 2.925 N/A LYS 22.A N TRP 60.A O no hydrogen 3.374 N/A LYS 22.A NZ GLY 41.A O no hydrogen 2.459 N/A LYS 24.A N CYS 58.A O no hydrogen 3.251 N/A LYS 25.A NZ VAL 26.A O no hydrogen 2.939 N/A VAL 26.A N LYS 56.A O no hydrogen 2.616 N/A ASN 27.A N GLN 31.A OE1 no hydrogen 3.231 N/A GLN 31.A N THR 28.A O no hydrogen 2.850 N/A ALA 33.A N ALA 29.A O no hydrogen 2.969 N/A ASN 34.A N ASP 30.A O no hydrogen 3.127 N/A ARG 35.A N CYS 32.A O no hydrogen 3.224 N/A CYS 36.A N ALA 33.A O no hydrogen 2.653 N/A CYS 36.A SG CYS 46.A O no hydrogen 3.075 N/A THR 37.A N ALA 33.A O no hydrogen 2.836 N/A THR 37.A OG1 GLU 3.A OE2 no hydrogen 2.930 N/A ARG 38.A N ASN 34.A O no hydrogen 3.449 N/A ASN 39.A N CYS 36.A O no hydrogen 3.164 N/A LYS 40.A NZ ARG 35.A O no hydrogen 2.810 N/A CYS 46.A SG ALA 48.A O no hydrogen 3.582 N/A CYS 46.A SG PHE 61.A O no hydrogen 3.947 N/A LYS 47.A N PHE 61.A O no hydrogen 2.996 N/A LYS 47.A NZ PRO 62.A O no hydrogen 3.008 N/A PHE 49.A N TYR 81.A O no hydrogen 2.874 N/A VAL 50.A N LEU 59.A O no hydrogen 2.776 N/A PHE 51.A N ASP 79.A O no hydrogen 3.090 N/A LYS 53.A N GLU 77.A O no hydrogen 2.765 N/A ALA 54.A N ASP 52.A OD1 no hydrogen 2.828 N/A ARG 55.A N ASP 52.A O no hydrogen 2.980 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 2.743 N/A LEU 59.A N VAL 50.A O no hydrogen 2.746 N/A TRP 60.A N LYS 22.A O no hydrogen 3.067 N/A TRP 60.A NE1 CYS 32.A O no hydrogen 3.094 N/A PHE 61.A N ALA 48.A O no hydrogen 2.872 N/A ASN 64.A N SER 67.A OG no hydrogen 3.074 N/A ASN 64.A ND2 TYR 86.A O no hydrogen 3.319 N/A SER 65.A N GLU 82.A OE2 no hydrogen 2.859 N/A SER 65.A OG GLU 82.A OE2 no hydrogen 2.527 N/A SER 67.A N ASN 64.A O no hydrogen 3.341 N/A SER 67.A OG ASN 64.A OD1 no hydrogen 2.997 N/A LYS 71.A N ILE 13.A O no hydrogen 3.106 N/A GLU 73.A N THR 11.A O no hydrogen 3.135 N/A GLY 75.A N LYS 9.A O no hydrogen 3.092 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.657 N/A PHE 78.A N GLY 75.A O no hydrogen 2.680 N/A LEU 80.A N SER 7.A O no hydrogen 2.790 N/A TYR 81.A N PHE 49.A O no hydrogen 2.956 N/A GLU 82.A N LYS 5.A O no hydrogen 2.936 N/A ASN 83.A N LYS 47.A O no hydrogen 2.788 N/A ASN 83.A ND2 CYS 46.A O no hydrogen 3.388 N/A LYS 84.A N GLU 3.A O no hydrogen 3.520 N/A LYS 84.A NZ HIS 2.A O no hydrogen 2.999 N/A ASP 85.A N ASN 83.A OD1 no hydrogen 3.015 N/A TYR 86.A N ASN 83.A O no hydrogen 2.997 N/A ILE 87.A N LYS 84.A O no hydrogen 3.465 N/A ARG 88.A NH1 CYS 90.A O no hydrogen 3.190 N/A ILE 91.A N PRO 166.A O no hydrogen 2.655 N/A LYS 94.A NZ GLU 146.A OE2 no hydrogen 2.785 N/A GLY 95.A N ILE 92.A O no hydrogen 3.250 N/A TYR 98.A N GLY 95.A O no hydrogen 2.878 N/A VAL 102.A N TYR 98.A OH no hydrogen 3.147 N/A SER 103.A OG THR 101.A O no hydrogen 3.559 N/A THR 105.A N ILE 109.A O no hydrogen 3.162 N/A THR 105.A OG1 GLU 161.A OE1 no hydrogen 2.430 N/A LYS 106.A N VAL 162.A O no hydrogen 3.179 N/A SER 107.A OG GLU 161.A OE1 no hydrogen 2.988 N/A GLY 108.A N THR 105.A O no hydrogen 2.889 N/A ILE 109.A N THR 105.A OG1 no hydrogen 3.260 N/A CYS 111.A N SER 103.A O no hydrogen 2.871 N/A GLN 112.A N PHE 152.A O no hydrogen 2.633 N/A GLN 112.A NE2 PRO 113.A O no hydrogen 3.635 N/A GLN 112.A NE2 SER 116.A O no hydrogen 3.074 N/A GLN 112.A NE2 HIS 120.A O no hydrogen 3.270 N/A TRP 114.A N GLU 136.A O no hydrogen 3.099 N/A TRP 114.A NE1 TYR 138.A O no hydrogen 2.735 N/A SER 116.A N PRO 113.A O no hydrogen 2.991 N/A SER 116.A OG ILE 118.A O no hydrogen 3.003 N/A ILE 118.A N SER 116.A OG no hydrogen 3.000 N/A HIS 120.A N GLN 112.A OE1 no hydrogen 3.067 N/A HIS 120.A ND1 GLN 112.A OE1 no hydrogen 2.933 N/A HIS 122.A NE2 TRP 114.A O no hydrogen 2.672 N/A LEU 125.A N SER 123.A O no hydrogen 2.854 N/A LYS 132.A NZ PRO 142.A O no hydrogen 3.118 N/A ASN 137.A ND2 CYS 111.A O no hydrogen 2.935 N/A TYR 138.A N GLN 135.A O no hydrogen 3.264 N/A CYS 139.A N VAL 102.A O no hydrogen 3.012 N/A CYS 139.A SG VAL 102.A O no hydrogen 3.027 N/A CYS 139.A SG ILE 104.A O no hydrogen 3.732 N/A ARG 140.A N TRP 150.A O no hydrogen 3.051 N/A ARG 140.A NE CYS 139.A O no hydrogen 2.563 N/A ARG 140.A NH1 GLY 100.A O no hydrogen 3.245 N/A ARG 140.A NH2 GLY 100.A O no hydrogen 2.502 N/A ASN 141.A ND2 LYS 94.A O no hydrogen 2.488 N/A ASN 141.A ND2 GLU 145.A O no hydrogen 2.857 N/A GLY 144.A N ASN 141.A O no hydrogen 2.917 N/A GLU 145.A N ASN 141.A OD1 no hydrogen 2.817 N/A GLY 148.A N GLU 145.A O no hydrogen 3.395 N/A TRP 150.A N ARG 140.A O no hydrogen 2.691 N/A CYS 151.A N GLU 161.A O no hydrogen 3.199 N/A CYS 151.A SG PHE 152.A O no hydrogen 3.211 N/A THR 153.A N ARG 159.A O no hydrogen 2.961 N/A SER 154.A N LYS 110.A O no hydrogen 3.009 N/A SER 154.A OG LYS 110.A O no hydrogen 2.431 N/A GLU 157.A N ASN 155.A OD1 no hydrogen 2.852 N/A VAL 158.A N ASN 155.A O no hydrogen 2.897 N/A ARG 159.A NH2 GLU 121.A O no hydrogen 2.255 N/A GLU 161.A N CYS 151.A O no hydrogen 3.096 N/A CYS 163.A N PRO 149.A O no hydrogen 3.038 N/A CYS 163.A SG ILE 104.A O no hydrogen 3.554 N/A GLN 167.A NE2 GLY 93.A O no hydrogen 2.686 N/A CYS 168.A N ILE 91.A O no hydrogen 2.676 N/A CYS 168.A SG ILE 91.A O no hydrogen 3.227 N/A GLU 170.A N GLN 167.A O no hydrogen 2.635 N/A