Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i7d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LEU 19.A O no hydrogen 2.644 N/A CYS 8.A N ILE 17.A O no hydrogen 3.010 N/A CYS 8.A SG HIS 27.A NE2 no hydrogen 3.396 N/A LYS 9.A N GLU 28.A OE1 no hydrogen 2.949 N/A ALA 11.A N CYS 8.A O no hydrogen 3.010 N/A SER 13.A N TYR 10.A O no hydrogen 3.091 N/A SER 13.A OG TYR 10.A O no hydrogen 3.032 N/A GLY 14.A N ALA 11.A O no hydrogen 3.010 N/A CYS 15.A N TYR 10.A O no hydrogen 3.290 N/A CYS 15.A SG HIS 27.A NE2 no hydrogen 3.402 N/A LEU 19.A N PHE 6.A O no hydrogen 2.912 N/A THR 22.A OG1 HIS 21.A NE2 no hydrogen 3.245 N/A GLU 23.A N PRO 20.A O no hydrogen 3.074 N/A LYS 24.A N HIS 21.A O no hydrogen 3.498 N/A LYS 24.A NZ PRO 7.A O no hydrogen 3.142 N/A GLU 28.A N LYS 24.A O no hydrogen 3.031 N/A GLU 29.A N ALA 25.A O no hydrogen 3.321 N/A CYS 31.A SG HIS 27.A NE2 no hydrogen 3.671 N/A ARG 34.A N CYS 31.A O no hydrogen 3.204 N/A ARG 34.A NE PRO 35.A O no hydrogen 3.446 N/A ARG 34.A NH1 HIS 149.A O no hydrogen 2.597 N/A ARG 34.A NH2 GLU 29.A O no hydrogen 2.741 N/A ARG 34.A NH2 HIS 149.A O no hydrogen 3.392 N/A TYR 36.A N GLY 49.A O no hydrogen 2.882 N/A CYS 38.A SG HIS 57.A NE2 no hydrogen 3.509 N/A CYS 38.A SG HIS 62.A NE2 no hydrogen 3.613 N/A CYS 45.A SG HIS 57.A NE2 no hydrogen 3.145 N/A CYS 45.A SG HIS 62.A NE2 no hydrogen 3.769 N/A LYS 46.A NZ ALA 43.A O no hydrogen 3.194 N/A GLY 49.A N TYR 36.A O no hydrogen 2.761 N/A SER 50.A OG ASP 52.A OD1 no hydrogen 2.454 N/A ALA 53.A N SER 50.A O no hydrogen 2.775 N/A VAL 54.A N LEU 51.A O no hydrogen 3.047 N/A HIS 57.A N ALA 53.A O no hydrogen 3.012 N/A LEU 58.A N VAL 54.A O no hydrogen 2.962 N/A MET 59.A N MET 55.A O no hydrogen 2.774 N/A HIS 60.A N PRO 56.A O no hydrogen 2.993 N/A HIS 60.A N HIS 57.A O no hydrogen 3.260 N/A GLN 61.A N HIS 57.A O no hydrogen 2.809 N/A HIS 62.A N LEU 58.A O no hydrogen 2.900 N/A THR 67.A OG1 ILE 65.A O no hydrogen 3.296 N/A LEU 68.A N MET 91.A O no hydrogen 3.006 N/A GLY 70.A N SER 93.A O no hydrogen 2.825 N/A ILE 73.A N VAL 182.A O no hydrogen 2.916 N/A PHE 75.A N ILE 180.A O no hydrogen 2.810 N/A ALA 77.A N LEU 178.A O no hydrogen 3.033 N/A ASP 79.A N ASN 177.A OD1 no hydrogen 3.220 N/A ILE 80.A N GLY 176.A O no hydrogen 2.889 N/A LEU 82.A N ASP 79.A O no hydrogen 3.313 N/A VAL 86.A N LYS 105.A O no hydrogen 3.061 N/A TRP 88.A N LEU 103.A O no hydrogen 2.904 N/A TRP 88.A NE1 THR 78.A O no hydrogen 2.843 N/A MET 90.A N LEU 101.A O no hydrogen 3.066 N/A MET 91.A N THR 66.A O no hydrogen 2.870 N/A GLN 92.A N PHE 99.A O no hydrogen 2.848 N/A GLN 92.A NE2 GLY 70.A O no hydrogen 2.873 N/A SER 93.A N LEU 68.A O no hydrogen 2.864 N/A SER 93.A OG LEU 68.A O no hydrogen 3.006 N/A CYS 94.A N PHE 97.A O no hydrogen 3.067 N/A PHE 97.A N CYS 94.A O no hydrogen 2.958 N/A PHE 99.A N GLN 92.A O no hydrogen 2.778 N/A MET 100.A N GLN 115.A O no hydrogen 2.709 N/A LEU 101.A N MET 90.A O no hydrogen 2.853 N/A VAL 102.A N ILE 113.A O no hydrogen 2.957 N/A LEU 103.A N TRP 88.A O no hydrogen 2.958 N/A GLU 104.A N PHE 111.A O no hydrogen 2.719 N/A LYS 105.A N VAL 86.A O no hydrogen 2.843 N/A LYS 105.A NZ ILE 80.A O no hydrogen 2.473 N/A LYS 105.A NZ LEU 82.A O no hydrogen 2.649 N/A GLN 106.A N GLN 109.A O no hydrogen 2.989 N/A GLN 106.A NE2 GLU 104.A OE2 no hydrogen 2.980 N/A PHE 110.A N PHE 164.A O no hydrogen 2.582 N/A PHE 111.A N GLU 104.A O no hydrogen 2.781 N/A ALA 112.A N LEU 162.A O no hydrogen 2.842 N/A ILE 113.A N VAL 102.A O no hydrogen 2.965 N/A GLN 115.A N MET 100.A O no hydrogen 2.852 N/A GLN 115.A NE2 PRO 39.A O no hydrogen 3.492 N/A LEU 116.A N ARG 146.A O no hydrogen 2.699 N/A ILE 117.A N HIS 98.A O no hydrogen 2.842 N/A THR 119.A N GLN 122.A OE1 no hydrogen 2.851 N/A GLN 122.A N THR 119.A OG1 no hydrogen 3.025 N/A ALA 123.A N THR 119.A O no hydrogen 2.997 N/A GLU 124.A N LYS 121.A O no hydrogen 3.313 N/A ASN 125.A N GLN 122.A O no hydrogen 3.116 N/A ASN 125.A ND2 GLN 122.A O no hydrogen 3.237 N/A PHE 126.A N ALA 123.A O no hydrogen 3.135 N/A ALA 127.A N SER 185.A O no hydrogen 2.905 N/A TYR 128.A N ALA 143.A O no hydrogen 2.881 N/A ARG 129.A N THR 183.A O no hydrogen 2.763 N/A ARG 129.A NE GLU 131.A OE1.A no hydrogen 2.899 N/A LEU 130.A N TRP 141.A O no hydrogen 2.857 N/A GLU 131.A N ASN 181.A O no hydrogen 2.975 N/A LEU 132.A N LEU 139.A O no hydrogen 2.854 N/A ASN 133.A ND2 GLU 131.A OE2.B no hydrogen 2.645 N/A GLY 134.A N ARG 137.A O no hydrogen 2.905 N/A ARG 137.A N GLY 134.A O no hydrogen 3.404 N/A LEU 139.A N LEU 132.A O no hydrogen 3.106 N/A TRP 141.A N LEU 130.A O no hydrogen 2.834 N/A TRP 141.A NE1 TYR 128.A OH no hydrogen 3.040 N/A ALA 143.A N TYR 128.A O no hydrogen 3.205 N/A ARG 146.A N VAL 114.A O no hydrogen 3.284 N/A ARG 146.A NE GLU 150.A OE2 no hydrogen 3.052 N/A ARG 146.A NH1 ASP 160.A OD2 no hydrogen 2.908 N/A ARG 146.A NH2 GLU 150.A OE2 no hydrogen 2.884 N/A SER 147.A OG GLY 118.A O no hydrogen 2.577 N/A ILE 148.A N LEU 116.A O no hydrogen 3.077 N/A HIS 149.A N SER 147.A OG no hydrogen 2.929 N/A HIS 149.A NE2 CYS 31.A O no hydrogen 2.757 N/A GLU 150.A N SER 147.A O no hydrogen 2.887 N/A GLY 151.A N SER 147.A O no hydrogen 2.901 N/A ILE 156.A N ILE 152.A O no hydrogen 2.852 N/A MET 157.A N ALA 153.A O no hydrogen 2.932 N/A ASN 158.A N THR 154.A O no hydrogen 3.095 N/A ASN 158.A N ALA 155.A O no hydrogen 3.184 N/A SER 159.A N ILE 156.A O no hydrogen 3.058 N/A ASP 160.A N ALA 155.A O no hydrogen 2.834 N/A CYS 161.A SG LEU 162.A O no hydrogen 3.829 N/A LEU 162.A N ALA 112.A O no hydrogen 3.049 N/A PHE 164.A N PHE 110.A O no hydrogen 2.997 N/A THR 166.A N GLN 108.A O no hydrogen 3.262 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 2.653 N/A SER 167.A OG ASP 165.A OD2 no hydrogen 3.361 N/A ILE 168.A N ASP 165.A OD1 no hydrogen 2.734 N/A ALA 169.A N ASP 165.A O no hydrogen 2.882 N/A GLN 170.A N THR 166.A O no hydrogen 3.283 N/A GLN 170.A N SER 167.A O no hydrogen 3.211 N/A GLN 170.A NE2 ASN 81.A OD1 no hydrogen 2.730 N/A GLN 170.A NE2 THR 166.A O no hydrogen 3.433 N/A LEU 171.A N ILE 168.A O no hydrogen 3.075 N/A PHE 172.A N ALA 169.A O no hydrogen 3.174 N/A ALA 173.A N ALA 169.A O no hydrogen 2.795 N/A GLU 174.A N ASN 177.A O no hydrogen 2.679 N/A ASN 177.A N GLU 174.A O no hydrogen 2.839 N/A LEU 178.A N ALA 77.A O no hydrogen 2.976 N/A ILE 180.A N PHE 75.A O no hydrogen 2.865 N/A ASN 181.A N GLU 131.A O no hydrogen 3.001 N/A ASN 181.A ND2 GLU 131.A OE2.A no hydrogen 2.986 N/A ASN 181.A ND2 GLU 131.A OE2.B no hydrogen 3.455 N/A VAL 182.A N ILE 73.A O no hydrogen 2.920 N/A THR 183.A N ARG 129.A O no hydrogen 2.954 N/A THR 183.A OG1 ASP 72.A OD1 no hydrogen 2.758 N/A ILE 184.A N GLU 71.A O no hydrogen 2.866 N/A SER 185.A N ALA 127.A O no hydrogen 2.868 N/A CYS 187.A N ASN 125.A O no hydrogen 3.052 N/A CYS 187.A SG GLU 124.A O no hydrogen 4.045 N/A CYS 187.A SG ASN 125.A O no hydrogen 3.672 N/A