Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x2g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N THR 11.A OG1 no hydrogen 3.229 N/A SER 2.A OG ARG 1.A O no hydrogen 2.813 N/A SER 2.A OG SER 2.A O no hydrogen 2.358 N/A THR 4.A OG1 SER 8.A O no hydrogen 2.583 N/A THR 4.A OG1 THR 9.A OG1 no hydrogen 3.101 N/A LEU 5.A N SER 8.A O no hydrogen 3.204 N/A SER 8.A OG LEU 5.A O no hydrogen 2.955 N/A THR 9.A OG1 THR 4.A OG1 no hydrogen 3.101 N/A ILE 10.A N ILE 3.A O no hydrogen 3.369 N/A THR 11.A OG1 THR 12.A O no hydrogen 3.485 N/A THR 30.A N TYR 230.A O no hydrogen 2.972 N/A CYS 37.A SG ASP 33.A O no hydrogen 3.868 N/A CYS 37.A SG PRO 225.A O no hydrogen 3.708 N/A PHE 39.A N SER 8.A OG no hydrogen 3.392 N/A TYR 40.A N ILE 223.A O no hydrogen 2.850 N/A THR 41.A OG1 THR 222.A OG1 no hydrogen 3.365 N/A LEU 42.A N VAL 221.A O no hydrogen 3.038 N/A VAL 45.A N ILE 219.A O no hydrogen 3.267 N/A TRP 47.A N VAL 217.A O no hydrogen 2.877 N/A TRP 54.A N ILE 201.A O no hydrogen 3.125 N/A TRP 55.A N ARG 129.A O no hydrogen 2.978 N/A TRP 55.A NE1 LEU 122.A O no hydrogen 2.839 N/A TRP 56.A N LEU 199.A O no hydrogen 3.034 N/A LYS 57.A NZ ALA 106.A O no hydrogen 3.292 N/A LEU 58.A N LEU 197.A O no hydrogen 3.317 N/A ALA 61.A N LYS 57.A O no hydrogen 3.228 N/A ALA 61.A N LEU 58.A O no hydrogen 3.419 N/A SER 63.A N ASP 60.A O no hydrogen 3.173 N/A SER 63.A OG ASP 60.A O no hydrogen 3.389 N/A SER 63.A OG GLN 64.A OE1 no hydrogen 2.546 N/A GLN 64.A NE2 ASP 126.A OD1 no hydrogen 3.535 N/A GLN 70.A N LEU 67.A O no hydrogen 3.003 N/A ASN 71.A N LEU 67.A O no hydrogen 3.058 N/A MET 72.A N PHE 68.A O no hydrogen 3.224 N/A GLY 78.A N ASP 189.A O no hydrogen 3.300 N/A ARG 79.A N GLU 229.A O no hydrogen 3.414 N/A ARG 79.A NH1 PRO 187.A O no hydrogen 3.126 N/A THR 80.A OG1 GLY 81.A O no hydrogen 3.353 N/A GLY 81.A N MET 226.A O no hydrogen 3.031 N/A TYR 82.A N MET 180.A O no hydrogen 3.091 N/A ILE 84.A N LEU 178.A O no hydrogen 2.998 N/A HIS 85.A N THR 222.A O no hydrogen 2.864 N/A VAL 86.A N ALA 176.A O no hydrogen 2.799 N/A GLN 87.A N THR 220.A O no hydrogen 3.152 N/A PHE 93.A N SER 91.A OG no hydrogen 2.675 N/A HIS 94.A NE2 SER 214.A O no hydrogen 3.036 N/A CYS 97.A N VAL 205.A O no hydrogen 3.081 N/A CYS 97.A SG LEU 98.A O no hydrogen 3.950 N/A CYS 97.A SG ILE 168.A O no hydrogen 3.754 N/A LEU 98.A N ILE 168.A O no hydrogen 2.875 N/A LEU 99.A N ILE 202.A O no hydrogen 2.954 N/A VAL 100.A N GLN 166.A O no hydrogen 3.108 N/A VAL 101.A N MET 200.A O no hydrogen 3.123 N/A VAL 103.A N THR 198.A O no hydrogen 2.754 N/A GLU 107.A N GLU 105.A O no hydrogen 3.099 N/A GLY 109.A N GLY 152.A O no hydrogen 3.213 N/A CYS 110.A SG ASN 112.A O no hydrogen 3.261 N/A CYS 110.A SG LYS 143.A O no hydrogen 3.285 N/A SER 111.A N LYS 143.A O no hydrogen 3.009 N/A SER 111.A OG GLY 137.A O no hydrogen 3.032 N/A SER 111.A OG ASN 140.A OD1 no hydrogen 3.565 N/A SER 120.A N GLU 118.A OE2 no hydrogen 2.825 N/A SER 123.A N PHE 119.A O no hydrogen 3.387 N/A SER 123.A OG ASP 60.A OD2 no hydrogen 2.924 N/A SER 127.A N GLY 124.A O no hydrogen 3.491 N/A SER 127.A OG ASP 126.A O no hydrogen 2.892 N/A ARG 129.A N TRP 55.A O no hydrogen 3.397 N/A ARG 129.A NE SER 120.A O no hydrogen 3.339 N/A ARG 129.A NH1 SER 120.A O no hydrogen 2.892 N/A PHE 131.A N GLY 53.A O no hydrogen 3.346 N/A THR 132.A N THR 146.A O no hydrogen 2.910 N/A THR 132.A OG1 THR 134.A O no hydrogen 2.788 N/A THR 132.A OG1 THR 146.A O no hydrogen 3.070 N/A THR 134.A N THR 132.A OG1 no hydrogen 3.268 N/A THR 134.A OG1 GLN 135.A O no hydrogen 3.543 N/A VAL 136.A N GLN 145.A OE1 no hydrogen 3.115 N/A SER 139.A OG SER 139.A O no hydrogen 2.304 N/A ASN 140.A N ASN 140.A OD1 no hydrogen 2.403 N/A GLN 145.A N GLY 109.A O no hydrogen 2.944 N/A ASN 150.A N ALA 147.A O no hydrogen 3.283 N/A ALA 151.A N VAL 148.A O no hydrogen 2.994 N/A MET 153.A N ASN 150.A O no hydrogen 3.338 N/A VAL 155.A N ASN 150.A O no hydrogen 3.276 N/A ASN 159.A N GLY 156.A O no hydrogen 3.179 N/A HIS 165.A ND1 PHE 163.A O no hydrogen 3.096 N/A GLN 166.A N VAL 100.A O no hydrogen 3.104 N/A ILE 168.A N LEU 98.A O no hydrogen 3.196 N/A LEU 170.A N GLY 96.A O no hydrogen 3.391 N/A THR 172.A N ASN 169.A O no hydrogen 3.157 N/A ASN 173.A N ASN 169.A O no hydrogen 2.726 N/A ASN 173.A ND2 TRP 167.A O no hydrogen 3.322 N/A ASN 174.A N ASN 173.A OD1 no hydrogen 2.888 N/A ASN 174.A ND2 CYS 88.A O no hydrogen 2.641 N/A ALA 176.A N VAL 86.A O no hydrogen 2.752 N/A THR 177.A OG1 ASN 14.A O no hydrogen 3.469 N/A LEU 178.A N ILE 84.A O no hydrogen 2.901 N/A VAL 179.A N VAL 16.A O no hydrogen 3.349 N/A MET 180.A N TYR 82.A O no hydrogen 3.129 N/A ASN 184.A ND2 TYR 182.A OH no hydrogen 3.268 N/A ASN 184.A ND2 ASP 189.A OD2 no hydrogen 3.182 N/A SER 185.A N ASN 184.A OD1 no hydrogen 2.602 N/A ASN 190.A N ASP 189.A OD1 no hydrogen 2.656 N/A PHE 192.A N ASN 190.A OD1 no hydrogen 2.757 N/A HIS 194.A ND1 ASP 189.A OD2 no hydrogen 2.489 N/A HIS 194.A NE2 GLU 105.A OE1 no hydrogen 3.315 N/A HIS 194.A NE2 GLU 105.A OE2 no hydrogen 2.651 N/A THR 198.A OG1 LEU 197.A O no hydrogen 2.759 N/A LEU 199.A N TRP 56.A O no hydrogen 2.970 N/A MET 200.A N VAL 101.A O no hydrogen 3.175 N/A ILE 201.A N TRP 54.A O no hydrogen 3.076 N/A ILE 202.A N LEU 99.A O no hydrogen 3.015 N/A PHE 204.A N CYS 97.A O no hydrogen 3.098 N/A ASN 208.A N GLN 95.A O no hydrogen 3.307 N/A VAL 217.A N TRP 47.A O no hydrogen 3.238 N/A ILE 219.A N VAL 45.A O no hydrogen 2.876 N/A THR 220.A N GLN 87.A O no hydrogen 3.271 N/A THR 222.A N HIS 85.A O no hydrogen 2.874 N/A THR 222.A OG1 THR 41.A OG1 no hydrogen 3.365 N/A ILE 223.A N TYR 40.A O no hydrogen 3.087 N/A ALA 224.A N THR 83.A O no hydrogen 3.171 N/A CYS 227.A SG PRO 23.A O no hydrogen 3.275 N/A GLU 229.A N ARG 79.A O no hydrogen 3.406 N/A TYR 230.A N THR 30.A O no hydrogen 3.027 N/A ASN 231.A ND2 ASP 27.A O no hydrogen 3.693 N/A