Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vsh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N ASP 96.A OD1 no hydrogen 2.832 N/A TYR 4.A N ILE 97.A O no hydrogen 2.913 N/A ALA 5.A N LYS 38.A O no hydrogen 3.049 N/A GLY 6.A N VAL 99.A O no hydrogen 2.792 N/A ILE 7.A N VAL 40.A O no hydrogen 2.764 N/A LEU 8.A N HIS 101.A O no hydrogen 2.873 N/A ALA 9.A N GLY 42.A O no hydrogen 2.843 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.944 N/A PHE 14.A N PRO 11.A O no hydrogen 3.217 N/A LEU 15.A N LYS 12.A O no hydrogen 2.972 N/A LEU 17.A N ARG 20.A O no hydrogen 2.803 N/A ARG 20.A N LEU 17.A O no hydrogen 3.312 N/A ARG 20.A NH2 GLU 28.A OE1 no hydrogen 2.552 N/A ILE 22.A N LEU 15.A O no hydrogen 2.777 N/A LEU 23.A N GLN 13.A O no hydrogen 2.799 N/A ILE 24.A N PRO 21.A O no hydrogen 2.855 N/A HIS 25.A N PRO 21.A O no hydrogen 3.207 N/A HIS 25.A NE2 LEU 17.A O no hydrogen 2.580 N/A THR 26.A N ILE 22.A O no hydrogen 3.099 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.203 N/A THR 26.A OG1 SER 103.A O no hydrogen 2.590 N/A ILE 27.A N LEU 23.A O no hydrogen 2.976 N/A GLU 28.A N ILE 24.A O no hydrogen 2.870 N/A LYS 29.A N HIS 25.A O no hydrogen 3.331 N/A LYS 29.A N THR 26.A O no hydrogen 3.242 N/A LYS 29.A NZ PRO 106.A O no hydrogen 3.130 N/A PHE 30.A N ILE 27.A O no hydrogen 2.897 N/A VAL 31.A N ILE 27.A O no hydrogen 3.180 N/A GLU 33.A N PHE 30.A O no hydrogen 3.331 N/A SER 35.A N GLU 33.A OE1 no hydrogen 3.140 N/A SER 35.A OG GLU 33.A OE1 no hydrogen 2.772 N/A ILE 36.A N GLU 33.A O no hydrogen 3.310 N/A GLU 37.A N ILE 3.A O no hydrogen 2.712 N/A LYS 38.A NZ GLU 64.A O no hydrogen 2.703 N/A ILE 39.A N ARG 65.A O no hydrogen 2.803 N/A VAL 40.A N ALA 5.A O no hydrogen 2.761 N/A VAL 41.A N ILE 67.A O no hydrogen 2.740 N/A GLY 42.A N ILE 7.A O no hydrogen 2.792 N/A VAL 43.A N THR 69.A O no hydrogen 2.878 N/A ASP 46.A N HIS 44.A ND1 no hydrogen 2.878 N/A TRP 47.A N HIS 44.A O no hydrogen 2.782 N/A ALA 51.A N TRP 47.A O no hydrogen 2.882 N/A GLU 52.A N VAL 48.A O no hydrogen 2.965 N/A ASP 53.A N SER 49.A O no hydrogen 2.882 N/A LEU 54.A N HIS 50.A O no hydrogen 3.022 N/A VAL 55.A N ALA 51.A O no hydrogen 3.167 N/A ASP 56.A N GLU 52.A O no hydrogen 2.989 N/A LYS 57.A N ASP 53.A O no hydrogen 2.821 N/A TYR 58.A N LEU 54.A O no hydrogen 2.669 N/A LEU 59.A N VAL 55.A O no hydrogen 2.841 N/A TYR 62.A N LEU 59.A O no hydrogen 2.870 N/A LYS 63.A N PRO 60.A O no hydrogen 3.456 N/A ARG 65.A N TYR 62.A O no hydrogen 2.941 N/A ARG 65.A NH1 VAL 31.A O no hydrogen 3.437 N/A ARG 65.A NH2 GLU 37.A O no hydrogen 3.318 N/A ILE 66.A N LYS 63.A O no hydrogen 3.245 N/A ILE 67.A N ILE 39.A O no hydrogen 2.853 N/A THR 69.A N VAL 41.A O no hydrogen 2.832 N/A GLY 71.A N VAL 43.A O no hydrogen 2.638 N/A GLY 72.A N SER 78.A OG no hydrogen 2.863 N/A ARG 75.A NH1 ASP 102.A OD1 no hydrogen 3.103 N/A ARG 75.A NH2 ASP 102.A OD1 no hydrogen 3.014 N/A THR 77.A N ASP 74.A OD1 no hydrogen 2.880 N/A THR 77.A OG1 ASP 74.A OD1 no hydrogen 2.668 N/A THR 77.A OG1 TYR 172.A OH no hydrogen 3.290 N/A SER 78.A N ASP 74.A O no hydrogen 3.088 N/A SER 78.A OG GLY 72.A O no hydrogen 3.538 N/A SER 78.A OG ASP 74.A O no hydrogen 3.393 N/A ILE 79.A N ARG 75.A O no hydrogen 2.864 N/A LYS 80.A N ASN 76.A O no hydrogen 3.014 N/A LYS 80.A NZ ASN 81.A OD1 no hydrogen 3.019 N/A LYS 80.A NZ GLU 84.A OE2 no hydrogen 3.546 N/A ASN 81.A N THR 77.A O no hydrogen 2.980 N/A ASN 81.A ND2 LYS 70.A O no hydrogen 2.822 N/A ILE 82.A N SER 78.A O no hydrogen 2.817 N/A ILE 83.A N ILE 79.A O no hydrogen 2.864 N/A GLU 84.A N LYS 80.A O no hydrogen 2.890 N/A ALA 85.A N ASN 81.A O no hydrogen 3.030 N/A ILE 86.A N ILE 82.A O no hydrogen 2.914 N/A ASP 87.A N ILE 83.A O no hydrogen 2.845 N/A ALA 88.A N GLU 84.A O no hydrogen 2.960 N/A TYR 89.A N ALA 85.A O no hydrogen 3.024 N/A TYR 89.A OH GLU 37.A OE1 no hydrogen 2.558 N/A ARG 90.A N ILE 86.A O no hydrogen 2.981 N/A LEU 92.A N ASP 87.A OD1 no hydrogen 2.736 N/A THR 93.A N ASP 96.A OD2 no hydrogen 2.883 N/A THR 93.A OG1 ASP 96.A OD1 no hydrogen 3.371 N/A THR 93.A OG1 ASP 96.A OD2 no hydrogen 3.366 N/A ASP 96.A N THR 93.A O no hydrogen 3.442 N/A ILE 97.A N MET 2.A O no hydrogen 2.922 N/A VAL 98.A N PHE 163.A O no hydrogen 2.934 N/A VAL 99.A N TYR 4.A O no hydrogen 2.729 N/A THR 100.A N GLN 161.A O no hydrogen 2.953 N/A THR 100.A OG1 GLN 161.A O no hydrogen 2.563 N/A HIS 101.A N GLY 6.A O no hydrogen 2.932 N/A HIS 101.A NE2 ARG 105.A O no hydrogen 2.835 N/A ASP 102.A N THR 159.A OG1 no hydrogen 3.022 N/A SER 103.A N LEU 8.A O no hydrogen 2.843 N/A SER 103.A OG LEU 8.A O no hydrogen 3.174 N/A ARG 105.A N ASP 102.A O no hydrogen 3.253 N/A ARG 105.A NE ASP 102.A OD2 no hydrogen 2.913 N/A ARG 105.A NH1 ASN 206.A O no hydrogen 2.771 N/A ARG 111.A NH1 ASP 115.A OD2 no hydrogen 2.740 N/A ARG 111.A NH1 LYS 201.A O no hydrogen 2.893 N/A ARG 111.A NH2 LYS 201.A O no hydrogen 3.136 N/A ARG 111.A NH2 GLY 202.A O no hydrogen 3.504 N/A ARG 111.A NH2 GLU 203.A OE2 no hydrogen 3.093 N/A MET 112.A N THR 109.A OG1 no hydrogen 3.280 N/A ILE 113.A N THR 109.A O no hydrogen 3.131 N/A GLN 114.A N LEU 110.A O no hydrogen 2.736 N/A GLN 114.A NE2 GLU 33.A OE2 no hydrogen 2.765 N/A ASP 115.A N ARG 111.A O no hydrogen 2.867 N/A ASN 116.A N MET 112.A O no hydrogen 3.008 N/A ASN 116.A ND2 MET 112.A O no hydrogen 3.034 N/A ASN 116.A ND2 THR 128.A OG1 no hydrogen 2.911 N/A ILE 117.A N ILE 113.A O no hydrogen 3.080 N/A GLN 118.A N GLN 114.A O no hydrogen 2.953 N/A LEU 119.A N ASP 115.A O no hydrogen 2.887 N/A ALA 120.A N ASN 116.A O no hydrogen 3.016 N/A GLN 121.A N GLN 118.A O no hydrogen 3.182 N/A ASN 122.A N LEU 119.A O no hydrogen 3.215 N/A HIS 123.A ND1 ASP 196.A OD1 no hydrogen 2.578 N/A ASP 124.A N ASP 196.A O no hydrogen 2.840 N/A ALA 125.A N ASP 196.A O no hydrogen 3.139 N/A VAL 126.A N THR 162.A O no hydrogen 2.821 N/A ASP 127.A N ALA 198.A O no hydrogen 3.017 N/A THR 128.A N PRO 160.A O no hydrogen 2.993 N/A THR 128.A OG1 PRO 160.A O no hydrogen 2.730 N/A VAL 129.A N ALA 200.A O no hydrogen 2.868 N/A VAL 130.A N GLN 156.A O no hydrogen 3.023 N/A ALA 132.A N LEU 154.A O no hydrogen 3.259 N/A GLU 138.A N ASP 147.A O no hydrogen 2.734 N/A SER 139.A OG PHE 144.A O no hydrogen 2.530 N/A THR 140.A N THR 146.A OG1 no hydrogen 3.162 N/A GLY 142.A N SER 139.A OG no hydrogen 2.868 N/A GLN 143.A N ASN 141.A OD1 no hydrogen 2.718 N/A GLN 143.A NE2 GLY 142.A O no hydrogen 3.699 N/A PHE 144.A N ASN 141.A OD1 no hydrogen 2.808 N/A THR 146.A N GLU 138.A O no hydrogen 2.900 N/A THR 146.A OG1 GLU 138.A O no hydrogen 3.315 N/A THR 146.A OG1 GLU 138.A OE1 no hydrogen 2.697 N/A ASP 147.A N GLU 138.A O no hydrogen 3.213 N/A HIS 153.A N ASN 150.A O no hydrogen 3.075 N/A LEU 154.A N ARG 151.A O no hydrogen 3.338 N/A GLN 156.A N VAL 130.A O no hydrogen 2.693 N/A GLN 158.A N THR 128.A O no hydrogen 2.683 N/A GLN 158.A NE2 GLN 156.A OE1 no hydrogen 3.316 N/A GLN 158.A NE2 GLU 203.A O no hydrogen 2.766 N/A THR 159.A OG1 HIS 101.A ND1 no hydrogen 2.704 N/A GLN 161.A N THR 100.A O no hydrogen 2.912 N/A THR 162.A N VAL 126.A O no hydrogen 2.950 N/A THR 162.A OG1 ASN 116.A OD1 no hydrogen 2.730 N/A PHE 163.A N VAL 98.A O no hydrogen 3.261 N/A ARG 164.A NE GLU 95.A OE1 no hydrogen 3.118 N/A ARG 164.A NH1 HIS 123.A O no hydrogen 2.794 N/A ARG 164.A NH2 ALA 120.A O no hydrogen 2.645 N/A CYS 165.A N ASP 96.A O no hydrogen 2.993 N/A CYS 165.A SG ASP 96.A O no hydrogen 3.888 N/A LYS 166.A NZ ASP 170.A OD2 no hydrogen 2.844 N/A PHE 168.A N ARG 164.A O no hydrogen 3.096 N/A MET 169.A N CYS 165.A O no hydrogen 3.081 N/A ASP 170.A N LYS 166.A O no hydrogen 2.866 N/A LEU 171.A N ASP 167.A O no hydrogen 3.131 N/A TYR 172.A N PHE 168.A O no hydrogen 2.898 N/A GLY 173.A N MET 169.A O no hydrogen 2.872 N/A SER 174.A N LEU 171.A O no hydrogen 3.184 N/A SER 174.A OG LEU 171.A O no hydrogen 2.699 N/A LEU 175.A N TYR 172.A O no hydrogen 3.223 N/A SER 176.A N GLU 179.A OE1 no hydrogen 3.072 N/A GLU 178.A N GLU 178.A OE1 no hydrogen 2.790 N/A GLU 179.A N SER 176.A OG no hydrogen 3.005 N/A LYS 180.A N SER 176.A O no hydrogen 2.847 N/A GLU 181.A N ASP 177.A O no hydrogen 3.020 N/A ILE 182.A N GLU 179.A O no hydrogen 3.088 N/A LEU 183.A N GLU 179.A O no hydrogen 2.804 N/A CYS 187.A SG VAL 126.A O no hydrogen 3.665 N/A LYS 188.A N ASP 185.A OD2 no hydrogen 2.934 N/A ILE 189.A N ALA 186.A O no hydrogen 3.202 N/A VAL 191.A N CYS 187.A O no hydrogen 2.845 N/A ILE 192.A N LYS 188.A O no hydrogen 2.901 N/A LYS 193.A N ILE 189.A O no hydrogen 3.245 N/A LYS 193.A NZ SER 174.A OG no hydrogen 3.058 N/A GLY 194.A N VAL 191.A O no hydrogen 3.012 N/A LYS 195.A N PHE 190.A O no hydrogen 2.946 N/A ASP 196.A N ASP 124.A OD2 no hydrogen 2.721 N/A ALA 198.A N ALA 125.A O no hydrogen 2.959 N/A ALA 200.A N ASP 127.A O no hydrogen 2.893 N/A LYS 201.A NZ GLU 203.A OE1 no hydrogen 3.334 N/A GLY 202.A N VAL 129.A O no hydrogen 2.722 N/A GLU 203.A N GLN 158.A OE1 no hydrogen 3.164 N/A TYR 204.A OH GLU 131.A O no hydrogen 2.581 N/A ASN 206.A N GLU 203.A O no hydrogen 2.912 N/A ASN 206.A ND2 GLN 158.A OE1 no hydrogen 3.164 N/A ASN 206.A ND2 THR 159.A O no hydrogen 2.833 N/A LEU 207.A N SER 205.A O no hydrogen 2.573 N/A ILE 209.A N VAL 104.A O no hydrogen 2.820 N/A THR 210.A N ASP 214.A OD2 no hydrogen 3.042 N/A THR 211.A N ASP 214.A OD2 no hydrogen 3.002 N/A ASP 214.A N THR 211.A OG1 no hydrogen 3.116 N/A LEU 215.A N THR 211.A O no hydrogen 3.031 N/A LYS 216.A N VAL 212.A O no hydrogen 3.166 N/A ILE 217.A N THR 213.A O no hydrogen 3.055 N/A ALA 218.A N ASP 214.A O no hydrogen 2.857 N/A LYS 219.A N LEU 215.A O no hydrogen 2.936 N/A SER 220.A N LYS 216.A O no hydrogen 3.019 N/A SER 220.A OG ILE 217.A O no hydrogen 2.526 N/A MET 221.A N ILE 217.A O no hydrogen 2.957 N/A ILE 222.A N ALA 218.A O no hydrogen 3.122 N/A GLU 223.A N SER 220.A O no hydrogen 3.150 N/A