Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4j6g_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N CYS 17.A O no hydrogen 2.751 N/A TRP 6.A N LEU 15.A O no hydrogen 3.131 N/A ARG 7.A NH1 GLY 12.A O no hydrogen 2.591 N/A ASP 8.A N GLU 13.A O no hydrogen 2.844 N/A GLU 10.A N ASP 8.A OD2 no hydrogen 3.136 N/A THR 11.A N ASP 8.A OD2 no hydrogen 3.154 N/A GLY 12.A N ASP 8.A O no hydrogen 2.818 N/A LEU 15.A N TRP 6.A O no hydrogen 2.892 N/A CYS 17.A N TYR 4.A O no hydrogen 2.958 N/A CYS 17.A SG TYR 4.A OH no hydrogen 3.861 N/A GLN 19.A N PRO 2.A O no hydrogen 2.821 N/A GLN 19.A NE2 THR 3.A O no hydrogen 3.023 N/A CYS 20.A N ASN 51.A O no hydrogen 2.957 N/A GLY 23.A N THR 47.A O no hydrogen 2.878 N/A GLY 23.A N THR 47.A OG1 no hydrogen 2.942 N/A THR 24.A N PRO 21.A O no hydrogen 2.844 N/A THR 24.A OG1 PRO 21.A O no hydrogen 2.436 N/A PHE 25.A N GLY 39.A O no hydrogen 3.011 N/A VAL 26.A N LEU 53.A O no hydrogen 2.865 N/A GLN 27.A N THR 37.A O no hydrogen 2.979 N/A ARG 28.A N THR 37.A O no hydrogen 3.305 N/A ARG 28.A NH2 GLN 27.A OE1 no hydrogen 3.106 N/A ARG 31.A N SER 34.A O no hydrogen 3.040 N/A ARG 32.A N ASP 8.A OD1 no hydrogen 3.052 N/A ARG 32.A NE GLU 13.A OE1 no hydrogen 2.641 N/A ARG 32.A NH1 GLU 13.A OE1 no hydrogen 3.124 N/A THR 36.A OG1 ALA 18.A O no hydrogen 2.674 N/A THR 37.A N ARG 28.A O no hydrogen 2.969 N/A GLY 39.A N PHE 25.A O no hydrogen 2.952 N/A CYS 41.A N GLY 23.A O no hydrogen 2.843 N/A CYS 41.A SG GLY 23.A O no hydrogen 3.480 N/A CYS 41.A SG THR 47.A OG1 no hydrogen 3.651 N/A HIS 45.A ND1 PRO 43.A O no hydrogen 3.068 N/A TYR 46.A N ARG 57.A O no hydrogen 2.669 N/A THR 47.A N ALA 75.A O no hydrogen 3.057 N/A THR 47.A OG1 THR 24.A O no hydrogen 2.814 N/A ASN 51.A N CYS 20.A O no hydrogen 2.863 N/A ASN 51.A ND2 THR 24.A O no hydrogen 2.848 N/A ASN 51.A ND2 PHE 49.A O no hydrogen 3.257 N/A LEU 53.A N ASN 51.A OD1 no hydrogen 2.791 N/A ARG 57.A N TYR 46.A O no hydrogen 2.787 N/A CYS 59.A N ARG 44.A O no hydrogen 2.879 N/A CYS 59.A SG HIS 77.A O no hydrogen 3.978 N/A GLY 64.A N GLU 67.A OE1 no hydrogen 2.700 N/A ARG 66.A NE CYS 94.A O no hydrogen 2.972 N/A ARG 66.A NH2 CYS 94.A O no hydrogen 3.200 N/A GLU 67.A N GLY 64.A O no hydrogen 3.171 N/A GLU 68.A N ARG 82.A O no hydrogen 2.717 N/A ARG 71.A N ALA 80.A O no hydrogen 3.197 N/A HIS 74.A N HIS 77.A O no hydrogen 3.022 N/A HIS 74.A ND1 THR 76.A OG1 no hydrogen 3.108 N/A THR 76.A N HIS 74.A ND1 no hydrogen 3.297 N/A THR 76.A OG1 HIS 74.A ND1 no hydrogen 3.108 N/A HIS 77.A N HIS 74.A O no hydrogen 2.990 N/A ASN 78.A ND2 ASN 60.A OD1 no hydrogen 2.767 N/A ARG 79.A N ASN 78.A OD1 no hydrogen 2.864 N/A ARG 79.A NE VAL 61.A O no hydrogen 2.902 N/A ARG 79.A NH2 VAL 61.A O no hydrogen 3.315 N/A ALA 80.A N ARG 71.A O no hydrogen 3.012 N/A ARG 82.A N GLU 68.A O no hydrogen 2.835 N/A ARG 82.A NE GLU 68.A OE2 no hydrogen 2.938 N/A ARG 82.A NH2 GLU 68.A OE2 no hydrogen 3.296 N/A CYS 83.A SG PRO 112.A O no hydrogen 4.029 N/A ARG 84.A N ARG 66.A O no hydrogen 3.018 N/A ARG 84.A NH1 GLU 65.A O no hydrogen 2.691 N/A PHE 87.A N ARG 84.A O no hydrogen 3.172 N/A PHE 88.A N LEU 95.A O no hydrogen 2.912 N/A ALA 89.A N PRO 112.A O no hydrogen 2.826 N/A HIS 90.A N PHE 93.A O no hydrogen 2.929 N/A PHE 93.A N HIS 90.A O no hydrogen 2.798 N/A CYS 94.A SG ARG 66.A O no hydrogen 3.954 N/A LEU 95.A N PHE 88.A O no hydrogen 2.969 N/A HIS 97.A N GLY 86.A O no hydrogen 2.854 N/A HIS 97.A NE2 THR 111.A O no hydrogen 2.898 N/A ALA 98.A N ASN 115.A OD1 no hydrogen 2.911 N/A CYS 100.A N SER 131.A O no hydrogen 2.728 N/A CYS 100.A SG GLN 117.A O no hydrogen 4.004 N/A GLY 103.A N SER 127.A O no hydrogen 2.736 N/A ALA 104.A N PRO 101.A O no hydrogen 3.019 N/A GLY 105.A N GLN 119.A O no hydrogen 2.730 N/A VAL 106.A N GLU 134.A O no hydrogen 3.087 N/A ILE 107.A N GLN 117.A O no hydrogen 2.919 N/A ALA 108.A N GLN 117.A O no hydrogen 3.422 N/A THR 111.A N GLN 114.A O no hydrogen 2.901 N/A THR 111.A OG1 SER 113.A OG no hydrogen 3.307 N/A SER 113.A N THR 111.A OG1 no hydrogen 2.983 N/A SER 113.A OG THR 111.A OG1 no hydrogen 3.307 N/A GLN 114.A N THR 111.A O no hydrogen 3.266 N/A THR 116.A OG1 ALA 98.A O no hydrogen 2.672 N/A GLN 117.A N ALA 108.A O no hydrogen 2.936 N/A GLN 119.A N GLY 105.A O no hydrogen 2.945 N/A CYS 121.A N GLY 103.A O no hydrogen 2.931 N/A CYS 121.A SG SER 155.A O no hydrogen 3.960 N/A THR 125.A N PRO 122.A O no hydrogen 2.970 N/A THR 125.A OG1 PRO 122.A O no hydrogen 2.446 N/A PHE 126.A N GLN 137.A O no hydrogen 2.922 N/A SER 127.A N SER 155.A O no hydrogen 2.964 N/A SER 127.A OG ALA 104.A O no hydrogen 3.101 N/A SER 127.A OG SER 129.A O no hydrogen 3.503 N/A SER 127.A OG GLU 134.A OE1 no hydrogen 2.640 N/A SER 131.A N CYS 100.A O no hydrogen 2.894 N/A SER 133.A N SER 131.A OG no hydrogen 3.230 N/A GLU 134.A N SER 131.A OG no hydrogen 3.099 N/A GLN 137.A N PHE 126.A O no hydrogen 2.889 N/A HIS 139.A N GLY 124.A O no hydrogen 2.811 N/A HIS 139.A NE2 SER 154.A O no hydrogen 2.766 N/A ARG 140.A N ASP 158.A OD1 no hydrogen 2.849 N/A ARG 140.A NH1 THR 159.A O no hydrogen 2.913 N/A THR 143.A OG1 ASN 141.A OD1 no hydrogen 3.141 N/A ALA 144.A N ASN 141.A OD1 no hydrogen 3.033 N/A LEU 145.A N ASN 141.A O no hydrogen 3.190 N/A GLY 146.A N THR 143.A O no hydrogen 3.021 N/A LEU 147.A N CYS 142.A O no hydrogen 2.968 N/A ASN 150.A N LEU 160.A O no hydrogen 2.815 N/A VAL 151.A N LEU 160.A O no hydrogen 2.986 N/A SER 154.A N HIS 157.A O no hydrogen 2.879 N/A SER 156.A N SER 154.A OG no hydrogen 3.205 N/A HIS 157.A ND1 ASP 158.A O no hydrogen 2.872 N/A LEU 160.A N VAL 151.A O no hydrogen 2.776 N/A THR 162.A N ALA 148.A O no hydrogen 2.818 N/A THR 162.A OG1 ALA 148.A O no hydrogen 3.398 N/A