Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v5g_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 18.A OD2 no hydrogen 3.417 N/A TYR 3.A OH THR 139.A OG1 no hydrogen 2.635 N/A ILE 5.A N ALA 16.A O no hydrogen 3.086 N/A GLY 6.A N ALA 130.A O no hydrogen 2.996 N/A ILE 7.A N LEU 14.A O no hydrogen 2.807 N/A GLN 8.A N PRO 128.A O no hydrogen 3.008 N/A GLY 9.A N TYR 12.A O no hydrogen 2.514 N/A TYR 12.A OH ILE 151.A O no hydrogen 3.184 N/A TYR 12.A OH SER 152.A O no hydrogen 3.246 N/A VAL 15.A N ARG 181.A O no hydrogen 3.350 N/A ALA 16.A N ILE 5.A O no hydrogen 2.909 N/A SER 17.A N SER 179.A O no hydrogen 2.743 N/A ARG 19.A N THR 177.A O no hydrogen 3.038 N/A ALA 21.A N LYS 29.A O no hydrogen 3.134 N/A SER 23.A OG ASN 24.A O no hydrogen 3.441 N/A SER 23.A OG VAL 26.A O no hydrogen 3.339 N/A LYS 29.A NZ HIS 32.A ND1 no hydrogen 2.935 N/A HIS 32.A N ARG 19.A O no hydrogen 2.538 N/A LYS 34.A NZ ASP 18.A O no hydrogen 2.534 N/A LYS 34.A NZ ASP 18.A OD1 no hydrogen 2.982 N/A LYS 34.A NZ VAL 20.A O no hydrogen 2.292 N/A SER 39.A N ILE 42.A O no hydrogen 3.145 N/A SER 39.A OG ILE 42.A O no hydrogen 3.453 N/A SER 39.A OG GLU 74.A OE1 no hydrogen 3.088 N/A LYS 41.A N GLU 74.A OE1 no hydrogen 3.443 N/A LYS 41.A NZ GLU 74.A OE2 no hydrogen 2.644 N/A LEU 43.A N ALA 105.A O no hydrogen 3.168 N/A LEU 45.A N LEU 103.A O no hydrogen 3.002 N/A VAL 47.A N ASN 101.A O no hydrogen 3.086 N/A THR 53.A N GLU 49.A O no hydrogen 3.294 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.059 N/A PHE 56.A N ASP 52.A O no hydrogen 3.399 N/A ALA 57.A N THR 53.A O no hydrogen 3.322 N/A GLU 58.A N VAL 54.A O no hydrogen 3.009 N/A TYR 59.A N GLN 55.A O no hydrogen 3.298 N/A ILE 60.A N PHE 56.A O no hydrogen 3.059 N/A GLN 61.A N ALA 57.A O no hydrogen 2.876 N/A LYS 62.A N GLU 58.A O no hydrogen 3.303 N/A VAL 64.A N ILE 60.A O no hydrogen 3.266 N/A GLN 65.A N GLN 61.A O no hydrogen 3.167 N/A LEU 66.A N LYS 62.A O no hydrogen 2.901 N/A TYR 67.A N ASN 63.A O no hydrogen 3.055 N/A LYS 68.A N VAL 64.A O no hydrogen 3.161 N/A MET 69.A N GLN 65.A O no hydrogen 2.815 N/A ARG 70.A N LEU 66.A O no hydrogen 2.889 N/A ASN 71.A N TYR 67.A O no hydrogen 3.350 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 3.285 N/A ALA 79.A N SER 76.A OG no hydrogen 3.164 N/A ALA 80.A N SER 76.A O no hydrogen 2.626 N/A ALA 81.A N PRO 77.A O no hydrogen 3.129 N/A ALA 81.A N THR 78.A O no hydrogen 2.941 N/A ASN 82.A N ALA 79.A O no hydrogen 3.101 N/A THR 84.A N ALA 80.A O no hydrogen 3.394 N/A THR 84.A OG1 ALA 80.A O no hydrogen 2.725 N/A ARG 85.A N ALA 81.A O no hydrogen 3.376 N/A ARG 85.A NE ASN 82.A OD1 no hydrogen 3.427 N/A ARG 86.A N ASN 82.A O no hydrogen 3.197 N/A ASN 87.A N PHE 83.A O no hydrogen 3.212 N/A ALA 89.A N ARG 85.A O no hydrogen 2.642 N/A ASP 90.A N ARG 86.A O no hydrogen 2.537 N/A CYS 91.A SG ASN 87.A O no hydrogen 3.374 N/A LEU 92.A N ALA 89.A O no hydrogen 3.009 N/A SER 94.A OG CYS 91.A O no hydrogen 3.089 N/A SER 94.A OG THR 96.A OG1 no hydrogen 3.371 N/A THR 96.A OG1 SER 94.A OG no hydrogen 3.371 N/A ASN 101.A N VAL 47.A O no hydrogen 2.557 N/A LEU 102.A N MET 118.A O no hydrogen 3.458 N/A LEU 103.A N LEU 45.A O no hydrogen 3.229 N/A LEU 104.A N TYR 116.A O no hydrogen 3.258 N/A GLY 106.A N ALA 114.A O no hydrogen 2.955 N/A TYR 107.A N LYS 41.A O no hydrogen 3.271 N/A ASP 108.A N GLY 112.A O no hydrogen 2.551 N/A GLU 111.A N ASP 108.A OD2 no hydrogen 2.506 N/A ALA 114.A N GLY 106.A O no hydrogen 2.682 N/A TYR 116.A N LEU 104.A O no hydrogen 2.713 N/A TYR 117.A N ALA 125.A O no hydrogen 2.981 N/A MET 118.A N LEU 102.A O no hydrogen 3.351 N/A ALA 122.A N ASP 119.A O no hydrogen 3.072 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 3.282 N/A ALA 125.A N TYR 117.A O no hydrogen 3.177 N/A ALA 127.A N LEU 115.A O no hydrogen 3.382 N/A HIS 132.A N LEU 4.A O no hydrogen 3.248 N/A ALA 136.A N GLY 133.A O no hydrogen 3.220 N/A PHE 137.A N TYR 134.A O no hydrogen 3.451 N/A LEU 138.A N GLY 135.A O no hydrogen 3.385 N/A THR 139.A OG1 TYR 3.A OH no hydrogen 2.635 N/A THR 139.A OG1 ALA 136.A O no hydrogen 3.390 N/A LEU 140.A N ALA 136.A O no hydrogen 3.033 N/A SER 141.A OG LEU 138.A O no hydrogen 3.043 N/A LEU 143.A N THR 139.A O no hydrogen 3.088 N/A ASP 144.A N LEU 140.A O no hydrogen 3.407 N/A ARG 145.A NE TYR 146.A OH no hydrogen 3.445 N/A TYR 147.A N LEU 143.A O no hydrogen 2.587 N/A TYR 147.A OH GLN 8.A O no hydrogen 3.126 N/A ILE 151.A N THR 148.A O no hydrogen 3.207 N/A ARG 153.A NH2 ASP 11.A OD2 no hydrogen 3.288 N/A ARG 155.A N SER 152.A OG no hydrogen 3.422 N/A ALA 156.A N SER 152.A O no hydrogen 2.997 N/A VAL 157.A N ARG 153.A O no hydrogen 3.150 N/A GLU 158.A N GLU 154.A O no hydrogen 3.185 N/A LEU 159.A N ARG 155.A O no hydrogen 2.683 N/A LEU 160.A N ALA 156.A O no hydrogen 2.839 N/A ARG 161.A N VAL 157.A O no hydrogen 3.055 N/A LYS 162.A N GLU 158.A O no hydrogen 2.962 N/A CYS 163.A N LEU 159.A O no hydrogen 2.633 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.197 N/A LEU 164.A N LEU 160.A O no hydrogen 3.013 N/A GLU 166.A N CYS 163.A O no hydrogen 3.023 N/A LEU 167.A N LEU 164.A O no hydrogen 3.180 N/A GLN 168.A NE2 LEU 175.A O no hydrogen 2.940 N/A LYS 169.A N GLU 166.A O no hydrogen 3.096 N/A ARG 170.A N GLU 166.A O no hydrogen 2.677 N/A ARG 170.A NE GLU 166.A OE2 no hydrogen 3.534 N/A PHE 171.A N LEU 167.A O no hydrogen 3.323 N/A PHE 178.A N ILE 194.A O no hydrogen 3.014 N/A SER 179.A N SER 17.A O no hydrogen 2.418 N/A VAL 180.A N ASN 193.A OD1 no hydrogen 3.396 N/A ARG 181.A N VAL 15.A O no hydrogen 3.342 N/A ILE 182.A N HIS 189.A O no hydrogen 2.923 N/A ASP 184.A N GLY 187.A O no hydrogen 3.492 N/A ASN 186.A N ASP 184.A OD1 no hydrogen 2.808 N/A GLY 187.A N ASP 184.A O no hydrogen 3.159 N/A HIS 189.A N ILE 182.A O no hydrogen 2.936 N/A LEU 191.A N VAL 180.A O no hydrogen 3.249 N/A PHE 196.A N PRO 176.A O no hydrogen 3.262 N/A