Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ynx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 70.A OE1 no hydrogen 3.267 N/A ARG 1.A NE GLU 70.A OE2 no hydrogen 2.711 N/A ARG 1.A NH1 GLU 70.A OE1 no hydrogen 2.549 N/A ARG 1.A NH1 GLU 70.A OE2 no hydrogen 3.308 N/A GLY 2.A N ASP 10.A OD2 no hydrogen 2.604 N/A ARG 4.A NE ASN 50.A OD1 no hydrogen 3.163 N/A ARG 4.A NH2 ASN 50.A OD1 no hydrogen 3.209 N/A CYS 6.A N TYR 9.A O no hydrogen 2.858 N/A CYS 6.A SG HIS 8.A ND1 no hydrogen 3.654 N/A CYS 6.A SG TYR 9.A O no hydrogen 3.980 N/A TYR 9.A OH ALA 188.A O no hydrogen 2.542 N/A TYR 9.A OH ALA 188.A OXT no hydrogen 2.911 N/A ASP 10.A N ASP 80.A OD1 no hydrogen 3.230 N/A ARG 11.A N ARG 4.A O no hydrogen 3.101 N/A ARG 11.A NE PHE 79.A O no hydrogen 3.037 N/A ARG 11.A NH1 THR 25.A O no hydrogen 3.048 N/A ARG 11.A NH2 PHE 79.A O no hydrogen 3.094 N/A GLY 12.A N PHE 68.A O no hydrogen 2.463 N/A LEU 14.A N GLN 47.A O no hydrogen 2.947 N/A LEU 15.A N TYR 24.A O no hydrogen 2.817 N/A LYS 16.A N GLU 45.A O no hydrogen 3.037 N/A ALA 17.A N LYS 22.A O no hydrogen 2.772 N/A CYS 19.A SG HIS 30.A NE2 no hydrogen 3.185 N/A CYS 19.A SG HIS 36.A NE2 no hydrogen 3.047 N/A LYS 22.A NZ GLU 34.A OE1 no hydrogen 3.019 N/A TYR 24.A N LEU 15.A O no hydrogen 3.046 N/A TYR 24.A OH GLU 34.A OE1 no hydrogen 2.417 N/A CYS 26.A SG HIS 8.A ND1 no hydrogen 3.385 N/A ARG 27.A NH1 TYR 9.A OH no hydrogen 3.066 N/A ARG 27.A NH2 TYR 9.A OH no hydrogen 3.566 N/A ARG 27.A NH2 ALA 188.A OXT no hydrogen 3.047 N/A CYS 29.A SG HIS 8.A ND1 no hydrogen 3.724 N/A HIS 30.A N CYS 26.A O no hydrogen 2.948 N/A HIS 30.A ND1 ASP 31.A OD1 no hydrogen 2.778 N/A ASP 31.A N ARG 27.A O no hydrogen 2.757 N/A ASN 32.A N LEU 28.A O no hydrogen 2.844 N/A ASN 33.A N HIS 30.A O no hydrogen 2.970 N/A ASN 33.A ND2 CYS 29.A O no hydrogen 2.587 N/A HIS 36.A N HIS 36.A ND1 no hydrogen 2.835 N/A HIS 36.A ND1 ASP 35.A OD1 no hydrogen 2.471 N/A LEU 38.A N ASP 31.A OD1 no hydrogen 2.687 N/A PHE 41.A N ASP 39.A OD1 no hydrogen 3.106 N/A LYS 42.A N ASP 39.A O no hydrogen 2.757 N/A VAL 43.A N ARG 40.A O no hydrogen 3.350 N/A VAL 46.A N GLN 55.A O no hydrogen 2.903 N/A GLN 47.A N LEU 14.A O no hydrogen 2.902 N/A GLN 47.A NE2 GLU 52.A O no hydrogen 3.461 N/A CYS 48.A N LYS 53.A O no hydrogen 2.942 N/A ILE 49.A N GLY 12.A O no hydrogen 2.992 N/A ASN 50.A ND2 THR 66.A OG1 no hydrogen 2.886 N/A GLU 52.A N CYS 48.A O no hydrogen 2.670 N/A LYS 53.A NZ ILE 54.A O no hydrogen 3.410 N/A GLN 55.A N VAL 46.A O no hydrogen 2.817 N/A GLN 55.A NE2 LYS 53.A O no hydrogen 3.152 N/A ALA 57.A N LYS 44.A O no hydrogen 3.367 N/A GLN 58.A NE2 HIS 56.A O no hydrogen 3.035 N/A GLN 58.A NE2 GLU 62.A OE1 no hydrogen 3.170 N/A GLN 59.A NE2 GLY 69.A O no hydrogen 2.870 N/A GLN 59.A NE2 GLU 70.A O no hydrogen 3.487 N/A CYS 61.A N THR 66.A O no hydrogen 3.066 N/A GLU 62.A N GLN 55.A OE1 no hydrogen 2.774 N/A CYS 64.A SG THR 66.A OG1 no hydrogen 3.213 N/A SER 65.A N CYS 61.A O no hydrogen 2.871 N/A PHE 68.A N GLN 59.A O no hydrogen 2.821 N/A TYR 71.A N ASP 80.A O no hydrogen 2.770 N/A CYS 73.A N LEU 78.A O no hydrogen 3.250 N/A CYS 73.A SG HIS 87.A ND1 no hydrogen 3.776 N/A CYS 76.A SG HIS 87.A ND1 no hydrogen 3.510 N/A HIS 77.A ND1 ARG 40.A O no hydrogen 2.646 N/A LEU 78.A N CYS 73.A O no hydrogen 3.363 N/A ASP 80.A N TYR 71.A O no hydrogen 3.166 N/A ASP 82.A N GLU 70.A OE1 no hydrogen 2.607 N/A LYS 83.A N GLN 85.A OE1 no hydrogen 2.921 N/A LYS 84.A N ASP 82.A OD1 no hydrogen 2.975 N/A GLN 85.A N GLN 85.A OE1 no hydrogen 2.732 N/A GLN 85.A NE2 LYS 81.A O no hydrogen 2.892 N/A TYR 86.A N ARG 95.A O no hydrogen 3.132 N/A CYS 88.A N ILE 93.A O no hydrogen 3.027 N/A CYS 88.A SG HIS 104.A ND1 no hydrogen 3.485 N/A CYS 91.A SG HIS 104.A ND1 no hydrogen 3.406 N/A GLY 92.A N CYS 88.A O no hydrogen 2.823 N/A CYS 94.A SG TYR 71.A OH no hydrogen 3.075 N/A CYS 94.A SG HIS 87.A ND1 no hydrogen 3.934 N/A ARG 95.A N TYR 86.A O no hydrogen 2.689 N/A ARG 95.A NH1 HIS 139.A O no hydrogen 3.099 N/A ARG 95.A NH2 HIS 139.A O no hydrogen 2.792 N/A ILE 96.A N ALA 186.A O no hydrogen 2.656 N/A ASP 101.A N PRO 98.A O no hydrogen 2.991 N/A PHE 102.A N LYS 99.A O no hydrogen 3.286 N/A PHE 103.A N LEU 112.A O no hydrogen 2.745 N/A HIS 104.A NE2 ASN 109.A OD1 no hydrogen 2.990 N/A CYS 105.A N LEU 110.A O no hydrogen 2.896 N/A CYS 105.A SG HIS 120.A NE2 no hydrogen 3.670 N/A CYS 108.A SG HIS 120.A NE2 no hydrogen 3.923 N/A CYS 108.A SG ILE 123.A O no hydrogen 3.875 N/A ASN 109.A N CYS 105.A O no hydrogen 2.760 N/A ASN 109.A ND2 ASN 125.A OD1 no hydrogen 3.019 N/A CYS 111.A SG TYR 86.A OH no hydrogen 3.184 N/A CYS 111.A SG HIS 104.A ND1 no hydrogen 3.768 N/A LEU 112.A N PHE 103.A O no hydrogen 2.608 N/A ALA 113.A N ALA 183.A O no hydrogen 3.105 N/A MET 114.A N ASP 101.A O no hydrogen 2.893 N/A LEU 116.A N ALA 113.A O no hydrogen 2.907 N/A GLN 117.A N MET 114.A O no hydrogen 3.032 N/A ARG 119.A N LEU 116.A O no hydrogen 2.995 N/A ARG 119.A NH1 GLY 118.A O no hydrogen 3.526 N/A HIS 120.A ND1 LEU 116.A O no hydrogen 2.596 N/A CYS 122.A SG HIS 120.A NE2 no hydrogen 3.488 N/A ASN 125.A N LYS 107.A O no hydrogen 2.971 N/A VAL 126.A N ILE 123.A O no hydrogen 3.039 N/A SER 127.A N CYS 108.A O no hydrogen 3.266 N/A SER 127.A OG CYS 108.A O no hydrogen 3.364 N/A SER 127.A OG ASN 109.A O no hydrogen 3.049 N/A SER 127.A OG HIS 139.A ND1 no hydrogen 2.999 N/A ARG 128.A N ASN 125.A O no hydrogen 2.989 N/A ARG 128.A NE ASN 109.A O no hydrogen 3.157 N/A ARG 128.A NH2 ASN 90.A O no hydrogen 2.996 N/A ARG 128.A NH2 ASN 109.A O no hydrogen 3.271 N/A CYS 131.A N GLU 136.A O no hydrogen 2.807 N/A CYS 134.A SG GLU 136.A O no hydrogen 4.042 N/A CYS 134.A SG HIS 155.A ND1 no hydrogen 3.244 N/A LEU 135.A N CYS 131.A O no hydrogen 2.570 N/A ILE 138.A N GLN 129.A O no hydrogen 3.091 N/A HIS 139.A ND1 SER 127.A OG no hydrogen 2.999 N/A HIS 139.A NE2 CYS 91.A O no hydrogen 2.972 N/A THR 140.A N ASP 137.A OD2 no hydrogen 3.018 N/A THR 140.A OG1 ASP 137.A OD2 no hydrogen 2.999 N/A SER 141.A N ILE 138.A O no hydrogen 3.185 N/A ARG 142.A NH1 HIS 8.A O no hydrogen 3.411 N/A VAL 143.A N SER 141.A OG no hydrogen 3.023 N/A HIS 146.A N LEU 154.A O no hydrogen 2.687 N/A VAL 147.A N GLY 182.A O no hydrogen 2.840 N/A LEU 148.A N HIS 152.A O no hydrogen 2.800 N/A CYS 150.A SG HIS 152.A ND1 no hydrogen 3.548 N/A GLY 151.A N LEU 148.A O no hydrogen 2.767 N/A LEU 154.A N HIS 146.A O no hydrogen 3.110 N/A HIS 155.A NE2 ASP 137.A O no hydrogen 2.828 N/A ARG 156.A N VAL 144.A O no hydrogen 2.870 N/A CYS 158.A SG HIS 155.A ND1 no hydrogen 3.815 N/A TYR 159.A N HIS 155.A O no hydrogen 2.718 N/A GLU 160.A N ARG 156.A O no hydrogen 2.928 N/A GLU 161.A N THR 157.A O no hydrogen 3.124 N/A MET 162.A N CYS 158.A O no hydrogen 3.035 N/A LEU 163.A N TYR 159.A O no hydrogen 3.187 N/A LYS 164.A N GLU 161.A O no hydrogen 3.056 N/A GLU 165.A N MET 162.A O no hydrogen 3.026 N/A ARG 168.A NH1 MET 173.A O no hydrogen 2.876 N/A CYS 169.A N HIS 174.A O no hydrogen 2.610 N/A CYS 169.A SG HIS 152.A ND1 no hydrogen 3.866 N/A CYS 172.A SG HIS 152.A ND1 no hydrogen 3.882 N/A CYS 172.A SG HIS 174.A ND1 no hydrogen 3.639 N/A MET 173.A N CYS 169.A O no hydrogen 2.886 N/A ALA 176.A N TYR 167.A O no hydrogen 2.893 N/A LEU 177.A N SER 175.A OG no hydrogen 3.155 N/A SER 181.A OG GLY 178.A O no hydrogen 3.440 N/A GLY 182.A N VAL 147.A O no hydrogen 3.197 N/A ALA 184.A N ALA 145.A O no hydrogen 3.123 N/A ALA 185.A N CYS 111.A O no hydrogen 3.082 N/A ALA 187.A N SER 141.A O no hydrogen 3.198 N/A ALA 188.A N CYS 94.A O no hydrogen 2.972 N/A