Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vd2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 12.A N ARG 178.A O no hydrogen 3.231 N/A PHE 18.A N PRO 13.A O no hydrogen 2.810 N/A GLU 19.A N LYS 55.A O no hydrogen 2.892 N/A SER 26.A OG TRP 33.A O no hydrogen 2.768 N/A THR 27.A N SER 25.A O no hydrogen 2.445 N/A SER 30.A OG SER 30.A O no hydrogen 2.529 N/A THR 34.A N TYR 43.A O no hydrogen 3.299 N/A SER 36.A OG GLU 197.A OE1 no hydrogen 2.472 N/A LEU 39.A N SER 36.A OG no hydrogen 3.216 N/A LYS 40.A N PRO 37.A O no hydrogen 3.064 N/A LYS 41.A N SER 36.A O no hydrogen 3.169 N/A LYS 41.A NZ ASP 196.A OD2 no hydrogen 3.097 N/A TYR 43.A N THR 34.A O no hydrogen 3.085 N/A TYR 43.A OH ASP 196.A OD2 no hydrogen 2.459 N/A ALA 47.A N PHE 147.A O no hydrogen 3.057 N/A CYS 50.A N TYR 145.A O no hydrogen 2.874 N/A LYS 55.A N GLU 19.A O no hydrogen 2.933 N/A LYS 55.A NZ GLU 19.A OE2 no hydrogen 3.509 N/A SER 57.A N HIS 17.A O no hydrogen 3.079 N/A THR 58.A OG1 HIS 16.A ND1 no hydrogen 2.754 N/A THR 64.A N PRO 61.A O no hydrogen 2.965 N/A THR 64.A OG1 GLU 169.A O no hydrogen 2.953 N/A ALA 65.A N GLU 169.A O no hydrogen 2.929 N/A ILE 66.A N VAL 129.A O no hydrogen 2.676 N/A ARG 67.A N THR 167.A O no hydrogen 2.912 N/A ARG 67.A NH1 HIS 2.A ND1 no hydrogen 3.273 N/A ALA 68.A N VAL 127.A O no hydrogen 3.027 N/A MET 69.A N ILE 165.A O no hydrogen 3.110 N/A VAL 71.A N LEU 163.A O no hydrogen 2.900 N/A LYS 73.A N PRO 161.A O no hydrogen 3.155 N/A HIS 77.A N LYS 74.A O no hydrogen 2.898 N/A VAL 78.A N ALA 75.A O no hydrogen 3.118 N/A THR 79.A OG1 ASP 80.A OD1 no hydrogen 3.115 N/A ASP 80.A N HIS 77.A O no hydrogen 3.314 N/A ARG 84.A N SER 103.A O no hydrogen 3.266 N/A CYS 85.A SG HIS 88.A ND1 no hydrogen 3.238 N/A GLU 89.A N CYS 85.A O no hydrogen 3.052 N/A LEU 90.A N PRO 86.A O no hydrogen 2.983 N/A GLY 91.A N HIS 88.A O no hydrogen 2.312 N/A PHE 94.A N ASP 93.A OD1 no hydrogen 3.075 N/A ALA 100.A N GLN 98.A OE1 no hydrogen 3.228 N/A SER 103.A OG GLN 125.A OE1 no hydrogen 2.564 N/A HIS 104.A NE2 VAL 117.A O no hydrogen 3.063 N/A ARG 107.A N ASN 146.A O no hydrogen 3.251 N/A ARG 107.A NH1 PHE 94.A O no hydrogen 3.490 N/A LEU 113.A N ASN 111.A OD1 no hydrogen 2.897 N/A SER 114.A N ASN 111.A O no hydrogen 2.915 N/A VAL 117.A N SER 126.A O no hydrogen 3.085 N/A ASP 119.A N ARG 124.A O no hydrogen 2.988 N/A VAL 121.A N ASP 119.A OD1 no hydrogen 2.694 N/A THR 122.A N ASP 119.A OD1 no hydrogen 2.837 N/A ARG 124.A N THR 122.A OG1 no hydrogen 3.039 N/A ARG 124.A NH1 ASP 80.A O no hydrogen 3.553 N/A GLN 125.A NE2 SER 103.A O no hydrogen 3.297 N/A SER 126.A N VAL 117.A O no hydrogen 3.095 N/A VAL 127.A N ALA 68.A O no hydrogen 3.099 N/A VAL 128.A N GLN 115.A O no hydrogen 2.658 N/A VAL 129.A N ILE 66.A O no hydrogen 2.889 N/A TYR 131.A N THR 64.A O no hydrogen 2.873 N/A TYR 131.A OH THR 141.A OG1 no hydrogen 2.766 N/A THR 138.A OG1 PHE 140.A O no hydrogen 3.304 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.386 N/A PHE 140.A N THR 138.A OG1 no hydrogen 3.106 N/A THR 141.A N ILE 54.A O no hydrogen 2.885 N/A THR 141.A OG1 ILE 54.A O no hydrogen 3.562 N/A THR 141.A OG1 TYR 131.A OH no hydrogen 2.766 N/A THR 141.A OG1 GLU 132.A O no hydrogen 3.393 N/A ILE 143.A N ILE 52.A O no hydrogen 3.373 N/A TYR 145.A N CYS 50.A O no hydrogen 2.561 N/A ASN 146.A N ARG 107.A O no hydrogen 2.971 N/A ASN 146.A ND2 GLU 109.A OE1 no hydrogen 3.222 N/A MET 148.A N LEU 105.A O no hydrogen 2.766 N/A CYS 149.A SG HIS 88.A ND1 no hydrogen 3.203 N/A CYS 149.A SG MET 148.A O no hydrogen 2.896 N/A SER 151.A N ILE 185.A O no hydrogen 2.955 N/A CYS 153.A N ASN 150.A O no hydrogen 2.657 N/A CYS 153.A SG ASN 150.A O no hydrogen 3.276 N/A ASN 158.A N CYS 153.A O no hydrogen 2.710 N/A ARG 159.A N SER 151.A O no hydrogen 2.790 N/A ARG 160.A N MET 157.A O no hydrogen 2.640 N/A ARG 160.A NE HIS 77.A ND1 no hydrogen 2.573 N/A ARG 160.A NH1 GLY 156.A O no hydrogen 2.765 N/A LEU 163.A N VAL 71.A O no hydrogen 2.562 N/A ILE 164.A N PHE 181.A O no hydrogen 2.652 N/A ILE 165.A N MET 69.A O no hydrogen 3.020 N/A ILE 166.A N ARG 179.A O no hydrogen 2.881 N/A THR 167.A N ARG 67.A O no hydrogen 2.620 N/A THR 167.A OG1 GLU 169.A OE2 no hydrogen 3.135 N/A LEU 168.A N GLY 177.A O no hydrogen 2.798 N/A GLU 169.A N ALA 65.A O no hydrogen 2.989 N/A MET 170.A N GLN 174.A O no hydrogen 2.698 N/A GLY 173.A N MET 170.A O no hydrogen 2.541 N/A GLN 174.A N ASP 172.A OD1 no hydrogen 2.579 N/A LEU 176.A N LEU 168.A O no hydrogen 2.778 N/A ARG 178.A N TYR 12.A O no hydrogen 2.932 N/A ARG 179.A N ILE 166.A O no hydrogen 3.031 N/A ARG 179.A NE ASP 11.A OD2 no hydrogen 2.920 N/A SER 180.A OG ASP 11.A OD1 no hydrogen 3.227 N/A PHE 181.A N ILE 164.A O no hydrogen 3.178 N/A GLY 183.A N ILE 162.A O no hydrogen 2.836 N/A ARG 184.A N LEU 42.A O no hydrogen 3.386 N/A ARG 184.A NE ASP 192.A OD2 no hydrogen 2.523 N/A ILE 185.A N SER 151.A OG no hydrogen 3.230 N/A CYS 186.A N CYS 44.A O no hydrogen 3.266 N/A CYS 186.A SG ARG 184.A O no hydrogen 3.748 N/A ASP 192.A N CYS 188.A O no hydrogen 2.804 N/A ARG 193.A N PRO 189.A O no hydrogen 2.562 N/A ARG 193.A NE GLU 197.A OE1 no hydrogen 2.747 N/A ARG 193.A NH1 TYR 35.A O no hydrogen 3.173 N/A LYS 194.A N GLY 190.A O no hydrogen 3.190 N/A LYS 194.A NZ ASP 198.A OD2 no hydrogen 3.224 N/A ALA 195.A N ARG 191.A O no hydrogen 2.898 N/A ASP 196.A N ASP 192.A O no hydrogen 2.919 N/A GLU 197.A N ARG 193.A O no hydrogen 2.930 N/A ASP 198.A N LYS 194.A O no hydrogen 2.683 N/A HIS 199.A N ALA 195.A O no hydrogen 2.844 N/A ARG 201.A N GLU 197.A O no hydrogen 2.626 N/A