Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vxn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N THR 14.A O no hydrogen 2.608 N/A ILE 5.A N ILE 12.A O no hydrogen 3.007 N/A THR 6.A OG1 THR 11.A OG1 no hydrogen 3.100 N/A LEU 7.A N SER 10.A O no hydrogen 3.171 N/A THR 11.A OG1 THR 6.A OG1 no hydrogen 3.100 N/A ILE 12.A N ILE 5.A O no hydrogen 2.981 N/A THR 14.A N ARG 3.A O no hydrogen 2.878 N/A GLN 15.A N GLN 15.A OE1 no hydrogen 3.136 N/A VAL 21.A N THR 177.A O no hydrogen 3.190 N/A TYR 30.A N ASP 29.A OD2 no hydrogen 2.558 N/A THR 36.A N ASP 33.A O no hydrogen 3.234 N/A THR 36.A OG1 ASP 33.A O no hydrogen 2.952 N/A CYS 37.A N VAL 34.A O no hydrogen 3.137 N/A CYS 37.A SG PRO 225.A O no hydrogen 3.271 N/A ARG 38.A NE ASN 9.A OD1 no hydrogen 2.857 N/A ARG 38.A NH2 ASN 9.A OD1 no hydrogen 3.474 N/A TYR 40.A N ILE 223.A O no hydrogen 2.686 N/A LEU 42.A N VAL 221.A O no hydrogen 3.027 N/A SER 44.A OG THR 220.A OG1 no hydrogen 3.045 N/A VAL 45.A N ILE 219.A O no hydrogen 3.145 N/A TRP 47.A N VAL 217.A O no hydrogen 2.809 N/A LYS 49.A NZ ASP 208.A OD2 no hydrogen 3.433 N/A SER 51.A N GLN 48.A O no hydrogen 3.476 N/A TRP 54.A N VAL 201.A O no hydrogen 3.282 N/A TRP 55.A N LYS 129.A O no hydrogen 2.740 N/A TRP 56.A N LEU 199.A O no hydrogen 2.860 N/A LYS 57.A NZ THR 198.A OG1 no hydrogen 3.130 N/A ALA 61.A N LYS 57.A O no hydrogen 2.618 N/A LEU 62.A N LEU 58.A O no hydrogen 3.309 N/A LEU 62.A N PRO 59.A O no hydrogen 3.322 N/A SER 63.A N ASP 60.A O no hydrogen 2.888 N/A SER 63.A OG ASP 60.A O no hydrogen 2.915 N/A SER 63.A OG ASP 60.A OD1 no hydrogen 3.466 N/A ASN 64.A ND2 ASP 126.A OD1 no hydrogen 2.953 N/A GLY 66.A N ASN 64.A O no hydrogen 3.277 N/A GLN 70.A N GLY 66.A O no hydrogen 2.938 N/A ASN 71.A N LEU 67.A O no hydrogen 2.824 N/A ASN 71.A ND2 ASP 33.A OD2 no hydrogen 3.502 N/A MET 72.A N PHE 68.A O no hydrogen 3.012 N/A GLN 73.A N GLN 70.A O no hydrogen 3.200 N/A TYR 74.A OH ASN 71.A OD1 no hydrogen 3.422 N/A HIS 75.A N ASN 71.A O no hydrogen 3.323 N/A ARG 79.A N GLU 229.A O no hydrogen 3.115 N/A ARG 79.A NE PRO 187.A O no hydrogen 3.591 N/A GLY 81.A N MET 226.A O no hydrogen 2.938 N/A TYR 82.A N MET 180.A O no hydrogen 3.160 N/A VAL 84.A N ILE 178.A O no hydrogen 3.197 N/A HIS 85.A N THR 222.A O no hydrogen 2.805 N/A VAL 86.A N ALA 176.A O no hydrogen 2.972 N/A GLN 87.A N THR 220.A O no hydrogen 2.743 N/A GLN 87.A NE2 THR 13.A O no hydrogen 2.946 N/A CYS 88.A N ASN 174.A O no hydrogen 3.236 N/A SER 91.A N HIS 94.A ND1 no hydrogen 3.240 N/A SER 91.A OG HIS 94.A ND1 no hydrogen 2.821 N/A PHE 93.A N SER 91.A OG no hydrogen 2.917 N/A CYS 97.A N VAL 205.A O no hydrogen 3.183 N/A CYS 97.A SG LEU 98.A O no hydrogen 4.049 N/A CYS 97.A SG ILE 168.A O no hydrogen 3.705 N/A LEU 98.A N ILE 168.A O no hydrogen 2.886 N/A LEU 99.A N ILE 202.A O no hydrogen 2.806 N/A VAL 100.A N GLN 166.A O no hydrogen 2.942 N/A VAL 101.A N MET 200.A O no hydrogen 2.985 N/A CYS 102.A N PRO 164.A O no hydrogen 3.305 N/A VAL 103.A N THR 198.A O no hydrogen 2.641 N/A GLU 105.A N ASN 196.A O no hydrogen 2.666 N/A GLY 109.A N GLY 152.A O no hydrogen 3.024 N/A CYS 110.A SG THR 112.A O no hydrogen 3.559 N/A CYS 110.A SG ASN 115.A O no hydrogen 3.168 N/A CYS 110.A SG ASN 115.A OD1 no hydrogen 3.790 N/A CYS 110.A SG LEU 143.A O no hydrogen 3.146 N/A ALA 111.A N LEU 143.A O no hydrogen 2.985 N/A THR 112.A OG1 GLY 139.A O no hydrogen 3.127 N/A THR 112.A OG1 ASN 141.A O no hydrogen 3.098 N/A ASN 115.A N THR 112.A O no hydrogen 3.191 N/A SER 118.A N LYS 142.A O no hydrogen 2.989 N/A SER 118.A OG LYS 142.A O no hydrogen 3.416 N/A LEU 122.A N SER 118.A O no hydrogen 3.272 N/A LEU 123.A N SER 119.A O no hydrogen 2.853 N/A ALA 132.A N ARG 146.A O no hydrogen 2.580 N/A GLN 145.A N GLY 109.A O no hydrogen 3.113 N/A ARG 146.A NE GLU 130.A O no hydrogen 2.841 N/A ALA 151.A N VAL 148.A O no hydrogen 3.294 N/A VAL 157.A N TYR 149.A O no hydrogen 3.069 N/A LEU 160.A N VAL 157.A O no hydrogen 3.248 N/A GLN 166.A N VAL 100.A O no hydrogen 2.811 N/A GLN 166.A NE2 ASN 19.A O no hydrogen 2.933 N/A ILE 168.A N LEU 98.A O no hydrogen 2.978 N/A LEU 170.A N GLY 96.A O no hydrogen 2.983 N/A THR 172.A N ASN 169.A O no hydrogen 2.983 N/A THR 172.A OG1 ASN 173.A OD1 no hydrogen 3.369 N/A ASN 173.A ND2 TRP 167.A O no hydrogen 3.218 N/A ALA 176.A N VAL 86.A O no hydrogen 3.095 N/A THR 177.A N GLN 166.A OE1 no hydrogen 3.092 N/A ILE 178.A N VAL 84.A O no hydrogen 3.080 N/A VAL 179.A N VAL 21.A O no hydrogen 3.301 N/A MET 180.A N TYR 82.A O no hydrogen 3.070 N/A ASN 184.A ND2 TYR 182.A OH no hydrogen 3.233 N/A ASN 184.A ND2 ASP 189.A OD1 no hydrogen 3.554 N/A ASP 189.A N GLY 78.A O no hydrogen 3.272 N/A ASN 190.A N ASP 189.A OD2 no hydrogen 3.027 N/A ARG 193.A N ASN 190.A OD1 no hydrogen 3.081 N/A HIS 194.A N ASN 190.A O no hydrogen 3.130 N/A THR 198.A N VAL 103.A O no hydrogen 2.730 N/A LEU 199.A N TRP 56.A O no hydrogen 2.796 N/A MET 200.A N VAL 101.A O no hydrogen 2.757 N/A VAL 201.A N TRP 54.A O no hydrogen 3.234 N/A ILE 202.A N LEU 99.A O no hydrogen 3.196 N/A ASP 208.A N GLN 95.A O no hydrogen 3.253 N/A CYS 210.A SG PRO 211.A O no hydrogen 3.394 N/A CYS 210.A SG SER 213.A OG no hydrogen 3.404 N/A SER 213.A OG CYS 210.A O no hydrogen 3.150 N/A THR 214.A OG1 TYR 216.A O no hydrogen 3.121 N/A VAL 217.A N TRP 47.A O no hydrogen 2.942 N/A ILE 219.A N VAL 217.A O no hydrogen 3.120 N/A THR 220.A N GLN 87.A O no hydrogen 2.770 N/A THR 220.A OG1 SER 44.A OG no hydrogen 3.045 N/A THR 222.A N HIS 85.A O no hydrogen 2.891 N/A ILE 223.A N TYR 40.A O no hydrogen 3.237 N/A CYS 227.A SG PRO 28.A O no hydrogen 3.372 N/A GLU 229.A N ARG 79.A O no hydrogen 3.314 N/A