Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vst_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ILE 185.A O no hydrogen 2.728 N/A TYR 3.A N LEU 187.A O no hydrogen 2.820 N/A ILE 5.A N THR 189.A O no hydrogen 2.768 N/A ASP 6.A N VAL 4.A O no hydrogen 2.905 N/A LYS 7.A NZ GLU 41.A OE2 no hydrogen 2.411 N/A THR 10.A OG1 ILE 5.A O no hydrogen 2.609 N/A THR 10.A OG1 LYS 7.A O no hydrogen 2.863 N/A LEU 11.A N LYS 7.A O no hydrogen 2.826 N/A HIS 12.A N PRO 8.A O no hydrogen 2.805 N/A ILE 13.A N ILE 9.A O no hydrogen 3.324 N/A LEU 14.A N THR 10.A O no hydrogen 2.995 N/A THR 15.A N LEU 11.A O no hydrogen 3.117 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.622 N/A GLN 16.A N HIS 12.A O no hydrogen 3.332 N/A LEU 17.A N ILE 13.A O no hydrogen 2.970 N/A ARG 18.A N LEU 14.A O no hydrogen 2.862 N/A ARG 18.A NH1 ASP 193.A OD1 no hydrogen 3.281 N/A ARG 18.A NH1 ASP 193.A OD2 no hydrogen 2.590 N/A ARG 18.A NH1 GLY 205.A O no hydrogen 3.032 N/A ARG 18.A NH2 ASP 193.A OD1 no hydrogen 2.876 N/A ASP 19.A N THR 15.A O no hydrogen 3.032 N/A TYR 21.A N ASP 19.A OD1 no hydrogen 2.616 N/A THR 22.A OG1 GLN 16.A O no hydrogen 2.576 N/A THR 22.A OG1 ASP 19.A O no hydrogen 2.843 N/A ASN 26.A N ASP 23.A OD1 no hydrogen 3.014 N/A ASN 26.A ND2 ASP 23.A OD1 no hydrogen 2.539 N/A ASN 26.A ND2 ASP 23.A OD2 no hydrogen 3.142 N/A PHE 27.A N ASP 23.A O no hydrogen 2.939 N/A ARG 28.A N GLN 24.A O no hydrogen 2.815 N/A ARG 28.A NH1 GLU 86.A OE1 no hydrogen 3.205 N/A ARG 28.A NH2 GLU 86.A OE1 no hydrogen 2.939 N/A LYS 29.A N ILE 25.A O no hydrogen 3.053 N/A ASN 30.A N ASN 26.A O no hydrogen 2.978 N/A LEU 31.A N ARG 28.A O no hydrogen 2.963 N/A VAL 32.A N ARG 28.A O no hydrogen 3.237 N/A ARG 33.A N LYS 29.A O no hydrogen 3.010 N/A ARG 33.A NE ASN 30.A OD1 no hydrogen 3.456 N/A LEU 34.A N ASN 30.A O no hydrogen 3.000 N/A GLY 35.A N LEU 31.A O no hydrogen 2.902 N/A ARG 36.A N VAL 32.A O no hydrogen 3.117 N/A ILE 37.A N ARG 33.A O no hydrogen 3.093 N/A LEU 38.A N LEU 34.A O no hydrogen 2.733 N/A TYR 40.A N ARG 36.A O no hydrogen 3.156 N/A TYR 40.A N ILE 37.A O no hydrogen 3.022 N/A GLU 41.A N ILE 37.A O no hydrogen 3.125 N/A ILE 42.A N LEU 38.A O no hydrogen 3.189 N/A SER 43.A N GLY 39.A O no hydrogen 3.297 N/A SER 43.A OG GLY 39.A O no hydrogen 3.241 N/A ASN 44.A N TYR 40.A O no hydrogen 3.253 N/A ASN 44.A N GLU 41.A O no hydrogen 2.932 N/A THR 45.A N ILE 42.A O no hydrogen 2.966 N/A THR 45.A OG1 ILE 42.A O no hydrogen 2.579 N/A THR 45.A OG1 TYR 164.A OH no hydrogen 2.648 N/A LEU 46.A N SER 43.A O no hydrogen 3.357 N/A GLU 49.A N ASP 65.A O no hydrogen 2.901 N/A VAL 51.A N GLY 63.A O no hydrogen 2.680 N/A VAL 53.A N THR 61.A O no hydrogen 2.692 N/A THR 55.A N VAL 59.A O no hydrogen 3.206 N/A GLY 58.A N THR 55.A O no hydrogen 3.210 N/A VAL 59.A N THR 55.A OG1 no hydrogen 3.276 N/A THR 61.A N VAL 53.A O no hydrogen 2.589 N/A GLY 63.A N VAL 51.A O no hydrogen 2.671 N/A ASP 65.A N GLU 49.A O no hydrogen 2.943 N/A THR 67.A OG1 ASP 65.A O no hydrogen 3.251 N/A ASP 68.A N ASP 47.A O no hydrogen 3.448 N/A LEU 69.A N ILE 66.A O no hydrogen 3.155 N/A ASN 70.A N THR 67.A O no hydrogen 3.121 N/A ASN 70.A ND2 THR 67.A O no hydrogen 2.471 N/A ASN 71.A N ASP 68.A O no hydrogen 3.197 N/A ASN 71.A ND2 ASP 68.A OD2 no hydrogen 3.089 N/A VAL 73.A N ASN 134.A O no hydrogen 3.252 N/A ILE 74.A N ARG 96.A O no hydrogen 2.933 N/A ILE 75.A N ILE 136.A O no hydrogen 2.954 N/A ASN 76.A N GLY 98.A O no hydrogen 2.780 N/A ILE 77.A N ALA 138.A O no hydrogen 3.421 N/A LEU 78.A N ILE 100.A O no hydrogen 3.056 N/A ALA 81.A N ILE 77.A O no hydrogen 3.398 N/A VAL 85.A N ALA 81.A O no hydrogen 2.669 N/A GLU 86.A N VAL 82.A O no hydrogen 2.959 N/A GLU 86.A N PRO 83.A O no hydrogen 3.215 N/A GLY 87.A N PRO 83.A O no hydrogen 3.418 N/A LEU 88.A N LEU 84.A O no hydrogen 3.059 N/A LEU 89.A N VAL 85.A O no hydrogen 3.005 N/A LYS 90.A N GLY 87.A O no hydrogen 3.080 N/A ALA 91.A N LEU 88.A O no hydrogen 2.999 N/A PHE 92.A N LEU 88.A O no hydrogen 2.990 N/A LYS 94.A NZ ASN 70.A OD1 no hydrogen 2.577 N/A ALA 95.A N PHE 92.A O no hydrogen 3.056 N/A ARG 96.A N ILE 72.A O no hydrogen 2.994 N/A ARG 96.A NH1 ASP 133.A OD1 no hydrogen 2.861 N/A ARG 96.A NH2 ASP 127.A O no hydrogen 3.267 N/A ARG 96.A NH2 ASP 133.A OD1 no hydrogen 2.767 N/A ARG 96.A NH2 ASP 133.A OD2 no hydrogen 2.796 N/A GLY 98.A N ILE 74.A O no hydrogen 2.724 N/A VAL 99.A N LYS 124.A O no hydrogen 2.938 N/A ILE 100.A N ASN 76.A O no hydrogen 2.975 N/A GLY 101.A N TYR 122.A O no hydrogen 2.878 N/A SER 103.A N TYR 119.A O no hydrogen 2.641 N/A VAL 105.A N ASP 117.A O no hydrogen 2.565 N/A LYS 114.A NZ TYR 173.A OH no hydrogen 2.803 N/A TYR 119.A N SER 103.A O no hydrogen 2.701 N/A TYR 121.A N GLY 101.A O no hydrogen 3.042 N/A LYS 124.A N VAL 99.A O no hydrogen 2.984 N/A ARG 129.A N ASP 133.A OD2 no hydrogen 2.688 N/A LYS 131.A N ASN 159.A O no hydrogen 2.668 N/A VAL 132.A N ARG 129.A O no hydrogen 3.100 N/A ASP 133.A N ARG 129.A O no hydrogen 3.195 N/A ASN 134.A N ASN 71.A O no hydrogen 2.948 N/A ASN 134.A ND2 ASN 71.A O no hydrogen 3.058 N/A VAL 135.A N ARG 162.A O no hydrogen 2.965 N/A ILE 136.A N VAL 73.A O no hydrogen 2.937 N/A ILE 137.A N TYR 164.A O no hydrogen 3.043 N/A ALA 138.A N ILE 75.A O no hydrogen 3.061 N/A ASP 139.A N VAL 166.A O no hydrogen 3.216 N/A ILE 142.A N ILE 169.A O no hydrogen 3.159 N/A THR 144.A OG1 SER 146.A OG no hydrogen 2.640 N/A SER 146.A N THR 144.A OG1 no hydrogen 3.338 N/A SER 146.A OG THR 144.A OG1 no hydrogen 2.640 N/A LEU 149.A N ALA 145.A O no hydrogen 2.869 N/A LYS 150.A N SER 146.A O no hydrogen 3.103 N/A LYS 150.A NZ GLU 153.A OE2 no hydrogen 2.884 N/A VAL 151.A N THR 147.A O no hydrogen 2.917 N/A LEU 152.A N MET 148.A O no hydrogen 2.754 N/A GLU 153.A N LEU 149.A O no hydrogen 2.889 N/A GLU 154.A N VAL 151.A O no hydrogen 3.148 N/A VAL 155.A N VAL 151.A O no hydrogen 3.169 N/A VAL 156.A N LEU 152.A O no hydrogen 2.796 N/A LYS 157.A NZ GLU 154.A OE1 no hydrogen 2.373 N/A ALA 158.A N VAL 155.A O no hydrogen 2.865 N/A ASN 159.A N VAL 156.A O no hydrogen 2.939 N/A LYS 161.A NZ ASP 47.A OD1 no hydrogen 2.873 N/A LYS 161.A NZ ASP 68.A OD1 no hydrogen 2.855 N/A ARG 162.A N ASP 133.A O no hydrogen 3.357 N/A ARG 162.A NH1 THR 45.A O no hydrogen 2.548 N/A ARG 162.A NH1 TYR 164.A OH no hydrogen 2.764 N/A TYR 164.A N VAL 135.A O no hydrogen 2.642 N/A TYR 164.A OH THR 45.A OG1 no hydrogen 2.648 N/A ILE 165.A N TYR 186.A O no hydrogen 2.924 N/A VAL 166.A N ILE 137.A O no hydrogen 3.008 N/A SER 167.A N PHE 188.A O no hydrogen 3.023 N/A SER 167.A OG THR 189.A OG1 no hydrogen 3.010 N/A ILE 168.A N PRO 140.A O no hydrogen 2.887 N/A ILE 169.A N PRO 140.A O no hydrogen 3.009 N/A SER 170.A N ALA 191.A O no hydrogen 3.127 N/A SER 170.A OG THR 189.A OG1 no hydrogen 3.288 N/A SER 171.A N ILE 142.A O no hydrogen 2.865 N/A SER 171.A OG ILE 142.A O no hydrogen 3.492 N/A SER 171.A OG ALA 143.A O no hydrogen 2.447 N/A GLU 172.A N ASP 193.A O no hydrogen 2.982 N/A TYR 173.A OH LYS 114.A O no hydrogen 3.222 N/A GLY 174.A N SER 171.A OG no hydrogen 3.052 N/A VAL 175.A N SER 171.A O no hydrogen 2.845 N/A ASN 176.A N GLU 172.A O no hydrogen 3.281 N/A ASN 176.A ND2 GLU 172.A OE2 no hydrogen 3.543 N/A LYS 177.A N TYR 173.A O no hydrogen 2.897 N/A LYS 177.A NZ LYS 114.A O no hydrogen 2.590 N/A LYS 177.A NZ ASP 115.A OD1 no hydrogen 3.227 N/A LYS 177.A NZ ASP 115.A OD2 no hydrogen 3.192 N/A LYS 177.A NZ TYR 173.A OH no hydrogen 2.798 N/A ILE 178.A N GLY 174.A O no hydrogen 3.281 N/A LEU 179.A N VAL 175.A O no hydrogen 3.037 N/A SER 180.A N ASN 176.A O no hydrogen 2.991 N/A SER 180.A OG ASN 176.A O no hydrogen 2.376 N/A SER 180.A OG LYS 177.A O no hydrogen 3.027 N/A TYR 182.A N ILE 178.A O no hydrogen 2.679 N/A ILE 185.A N TYR 182.A O no hydrogen 3.355 N/A TYR 186.A N ILE 163.A O no hydrogen 3.051 N/A LEU 187.A N PRO 1.A O no hydrogen 2.675 N/A PHE 188.A N ILE 165.A O no hydrogen 2.658 N/A THR 189.A N TYR 3.A O no hydrogen 2.958 N/A THR 189.A OG1 SER 167.A O no hydrogen 3.479 N/A THR 189.A OG1 SER 167.A OG no hydrogen 3.010 N/A THR 189.A OG1 ILE 168.A O no hydrogen 3.006 N/A THR 189.A OG1 SER 170.A OG no hydrogen 3.288 N/A THR 189.A OG1 ALA 191.A O no hydrogen 3.273 N/A VAL 190.A N ILE 168.A O no hydrogen 2.900 N/A ALA 191.A N ILE 168.A O no hydrogen 3.108 N/A ASP 193.A N SER 170.A O no hydrogen 2.956 N/A ASN 197.A N TYR 201.A O no hydrogen 2.787 N/A LYS 199.A N ASN 197.A OD1 no hydrogen 2.650 N/A GLY 200.A N ASN 197.A O no hydrogen 3.414 N/A TYR 201.A N ASN 197.A OD1 no hydrogen 3.031 N/A LEU 203.A N GLU 195.A O no hydrogen 2.632 N/A GLY 205.A N ASP 193.A OD2 no hydrogen 2.795 N/A ASP 211.A N ASP 208.A OD2 no hydrogen 2.638 N/A ARG 212.A N ASP 208.A O no hydrogen 2.741 N/A ARG 212.A NH1 LEU 17.A O no hydrogen 3.470 N/A ARG 212.A NH2 LEU 17.A O no hydrogen 3.167 N/A ARG 212.A NH2 ASP 19.A O no hydrogen 3.079 N/A ALA 213.A N ALA 209.A O no hydrogen 2.989 N/A PHE 214.A N GLY 210.A O no hydrogen 2.845 N/A