Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i7b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LEU 19.A O no hydrogen 2.784 N/A CYS 8.A N ILE 17.A O no hydrogen 3.191 N/A LYS 9.A N GLU 28.A OE2 no hydrogen 2.881 N/A ALA 11.A N CYS 8.A O no hydrogen 3.092 N/A SER 13.A N TYR 10.A O no hydrogen 3.006 N/A GLY 14.A N ALA 11.A O no hydrogen 3.137 N/A CYS 15.A N TYR 10.A O no hydrogen 3.259 N/A CYS 15.A SG HIS 27.A NE2 no hydrogen 3.536 N/A ILE 17.A N CYS 15.A O no hydrogen 2.731 N/A LEU 19.A N PHE 6.A O no hydrogen 3.256 N/A LYS 24.A NZ PRO 7.A O no hydrogen 3.050 N/A HIS 27.A N LYS 24.A O no hydrogen 3.176 N/A GLU 28.A N LYS 24.A O no hydrogen 3.173 N/A CYS 31.A SG HIS 27.A NE2 no hydrogen 3.833 N/A ARG 34.A NH1 GLU 29.A O no hydrogen 2.804 N/A TYR 36.A N GLY 49.A O no hydrogen 2.604 N/A CYS 38.A SG HIS 57.A NE2 no hydrogen 3.448 N/A CYS 38.A SG HIS 62.A NE2 no hydrogen 3.724 N/A CYS 45.A SG HIS 57.A NE2 no hydrogen 3.437 N/A CYS 45.A SG HIS 62.A NE2 no hydrogen 3.626 N/A GLY 49.A N TYR 36.A O no hydrogen 2.950 N/A ALA 53.A N SER 50.A O no hydrogen 3.097 N/A VAL 54.A N LEU 51.A O no hydrogen 3.317 N/A HIS 57.A N ALA 53.A O no hydrogen 2.829 N/A LEU 58.A N VAL 54.A O no hydrogen 2.727 N/A MET 59.A N MET 55.A O no hydrogen 2.779 N/A HIS 60.A N PRO 56.A O no hydrogen 2.743 N/A GLN 61.A N HIS 57.A O no hydrogen 2.913 N/A GLN 61.A NE2 HIS 57.A ND1 no hydrogen 2.916 N/A GLN 61.A NE2 HIS 57.A O no hydrogen 3.400 N/A HIS 62.A N LEU 58.A O no hydrogen 2.808 N/A ILE 65.A N HIS 62.A O no hydrogen 3.439 N/A LEU 68.A N MET 91.A O no hydrogen 3.121 N/A GLY 70.A N SER 93.A O no hydrogen 3.159 N/A ILE 73.A N VAL 184.A O no hydrogen 2.985 N/A PHE 75.A N ILE 182.A O no hydrogen 2.928 N/A ALA 77.A N LEU 180.A O no hydrogen 2.792 N/A ASP 79.A N GLY 178.A O no hydrogen 2.478 N/A VAL 86.A N LYS 105.A O no hydrogen 3.364 N/A TRP 88.A N LEU 103.A O no hydrogen 2.878 N/A TRP 88.A NE1 THR 78.A O no hydrogen 2.996 N/A MET 90.A N LEU 101.A O no hydrogen 3.159 N/A MET 91.A N THR 66.A O no hydrogen 2.886 N/A GLN 92.A N PHE 99.A O no hydrogen 2.801 N/A SER 93.A N LEU 68.A O no hydrogen 2.990 N/A CYS 94.A N PHE 97.A O no hydrogen 3.014 N/A PHE 97.A N CYS 94.A O no hydrogen 3.010 N/A PHE 99.A N GLN 92.A O no hydrogen 2.804 N/A MET 100.A N GLN 117.A O no hydrogen 2.714 N/A LEU 101.A N MET 90.A O no hydrogen 2.811 N/A VAL 102.A N ILE 115.A O no hydrogen 2.981 N/A LEU 103.A N TRP 88.A O no hydrogen 3.043 N/A GLU 104.A N PHE 113.A O no hydrogen 2.675 N/A LYS 105.A N VAL 86.A O no hydrogen 2.865 N/A LYS 105.A NZ LEU 82.A O no hydrogen 3.164 N/A LYS 105.A NZ GLY 84.A O no hydrogen 3.062 N/A GLN 106.A N GLN 111.A O no hydrogen 2.795 N/A GLN 111.A N GLN 106.A O no hydrogen 2.859 N/A PHE 112.A N PHE 166.A O no hydrogen 2.616 N/A PHE 113.A N GLU 104.A O no hydrogen 2.748 N/A ALA 114.A N LEU 164.A O no hydrogen 2.887 N/A ILE 115.A N VAL 102.A O no hydrogen 2.944 N/A GLN 117.A N MET 100.A O no hydrogen 2.941 N/A LEU 118.A N ARG 148.A O no hydrogen 2.698 N/A ILE 119.A N HIS 98.A O no hydrogen 2.993 N/A THR 121.A N GLN 124.A OE1 no hydrogen 3.029 N/A GLN 124.A N THR 121.A OG1 no hydrogen 3.296 N/A ALA 125.A N THR 121.A O no hydrogen 2.953 N/A GLU 126.A N ARG 122.A O no hydrogen 3.264 N/A ASN 127.A N GLN 124.A O no hydrogen 3.334 N/A PHE 128.A N ALA 125.A O no hydrogen 3.285 N/A ALA 129.A N SER 187.A O no hydrogen 2.846 N/A TYR 130.A N ALA 145.A O no hydrogen 2.979 N/A ARG 131.A N THR 185.A O no hydrogen 2.848 N/A ARG 131.A NH2 THR 185.A OG1 no hydrogen 3.365 N/A LEU 132.A N TRP 143.A O no hydrogen 2.863 N/A GLU 133.A N ASN 183.A O no hydrogen 3.103 N/A LEU 134.A N LEU 141.A O no hydrogen 3.002 N/A ASN 135.A ND2 GLU 133.A OE1 no hydrogen 2.886 N/A GLY 136.A N ARG 139.A O no hydrogen 2.927 N/A LEU 141.A N LEU 134.A O no hydrogen 3.248 N/A TRP 143.A N LEU 132.A O no hydrogen 3.034 N/A TRP 143.A NE1 TYR 130.A OH no hydrogen 3.044 N/A ALA 145.A N TYR 130.A O no hydrogen 3.177 N/A ARG 148.A N VAL 116.A O no hydrogen 3.408 N/A ARG 148.A NE GLU 152.A OE1 no hydrogen 2.962 N/A ARG 148.A NH2 GLU 152.A OE2 no hydrogen 3.431 N/A SER 149.A OG GLY 120.A O no hydrogen 2.639 N/A ILE 150.A N LEU 118.A O no hydrogen 3.082 N/A HIS 151.A N SER 149.A OG no hydrogen 3.074 N/A HIS 151.A NE2 CYS 31.A O no hydrogen 2.659 N/A GLU 152.A N SER 149.A O no hydrogen 2.774 N/A GLY 153.A N SER 149.A O no hydrogen 3.308 N/A ILE 158.A N ILE 154.A O no hydrogen 2.586 N/A MET 159.A N ALA 155.A O no hydrogen 2.807 N/A ASN 160.A N THR 156.A O no hydrogen 2.893 N/A SER 161.A N ILE 158.A O no hydrogen 3.177 N/A ASP 162.A N ALA 157.A O no hydrogen 2.864 N/A CYS 163.A SG LEU 164.A O no hydrogen 4.003 N/A LEU 164.A N ALA 114.A O no hydrogen 3.242 N/A PHE 166.A N PHE 112.A O no hydrogen 2.902 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 3.323 N/A ALA 171.A N ASP 167.A O no hydrogen 3.159 N/A GLN 172.A N THR 168.A O no hydrogen 3.066 N/A GLN 172.A NE2 ASN 81.A OD1 no hydrogen 2.928 N/A GLN 172.A NE2 THR 168.A O no hydrogen 3.392 N/A LEU 173.A N ILE 170.A O no hydrogen 2.680 N/A PHE 174.A N ALA 171.A O no hydrogen 3.025 N/A GLU 176.A N ASN 179.A O no hydrogen 3.069 N/A ASN 179.A ND2 GLU 176.A O no hydrogen 3.589 N/A LEU 180.A N ALA 77.A O no hydrogen 2.826 N/A ILE 182.A N PHE 75.A O no hydrogen 2.842 N/A ASN 183.A N GLU 133.A O no hydrogen 3.089 N/A VAL 184.A N ILE 73.A O no hydrogen 3.021 N/A THR 185.A N ARG 131.A O no hydrogen 2.919 N/A THR 185.A OG1 ASP 72.A OD1 no hydrogen 2.356 N/A ILE 186.A N GLU 71.A O no hydrogen 2.815 N/A SER 187.A N ALA 129.A O no hydrogen 2.766 N/A SER 187.A OG ALA 129.A O no hydrogen 3.395 N/A CYS 189.A N ASN 127.A O no hydrogen 2.745 N/A CYS 189.A SG ASN 127.A O no hydrogen 3.246 N/A