Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1md7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N ASN 22.A O no hydrogen 2.915 N/A ASP 12.A N TYR 31.A O no hydrogen 3.042 N/A ARG 14.A N GLN 29.A O no hydrogen 3.042 N/A TYR 15.A OH ASN 22.A OD1 no hydrogen 2.558 N/A THR 16.A N ARG 27.A O no hydrogen 2.874 N/A THR 16.A OG1 ARG 27.A O no hydrogen 2.627 N/A THR 17.A OG1 ARG 27.A O no hydrogen 3.500 N/A LYS 25.A N CYS 47.A O no hydrogen 2.945 N/A ALA 26.A N THR 23.A O no hydrogen 2.996 N/A ILE 28.A N TYR 45.A O no hydrogen 2.818 N/A GLN 29.A N ARG 14.A O no hydrogen 2.888 N/A TYR 30.A N GLY 43.A O no hydrogen 2.828 N/A TYR 30.A OH ARG 6.A O no hydrogen 2.950 N/A TYR 31.A N ASP 12.A O no hydrogen 3.021 N/A HIS 33.A N ASN 10.A O no hydrogen 3.151 N/A TYR 37.A N HIS 33.A O no hydrogen 3.123 N/A TYR 37.A OH ASP 108.A OD1 no hydrogen 3.360 N/A TYR 37.A OH ASP 108.A OD2 no hydrogen 2.870 N/A LYS 38.A N LEU 66.A O no hydrogen 2.642 N/A GLN 40.A N ARG 64.A O no hydrogen 3.247 N/A THR 41.A N MET 39.A O no hydrogen 2.936 N/A TYR 45.A N ILE 28.A O no hydrogen 3.038 N/A TYR 45.A OH LYS 61.A O no hydrogen 2.667 N/A THR 46.A N LYS 54.A O no hydrogen 2.988 N/A CYS 47.A N ALA 26.A O no hydrogen 3.051 N/A CYS 47.A SG ASN 22.A O no hydrogen 3.639 N/A CYS 47.A SG THR 48.A O no hydrogen 3.739 N/A THR 48.A N ILE 52.A O no hydrogen 2.935 N/A THR 48.A OG1 ILE 52.A O no hydrogen 3.334 N/A GLN 50.A N THR 48.A OG1 no hydrogen 3.167 N/A GLN 57.A N ASN 55.A O no hydrogen 2.305 N/A GLY 59.A N ASN 55.A O no hydrogen 2.691 N/A LYS 61.A N LYS 58.A O no hydrogen 3.439 N/A CYS 65.A SG PRO 9.A O no hydrogen 3.927 N/A CYS 65.A SG ASN 10.A O no hydrogen 3.745 N/A LEU 66.A N LYS 38.A O no hydrogen 3.197 N/A VAL 68.A N TYR 36.A O no hydrogen 2.980 N/A ALA 84.A N LEU 215.A O no hydrogen 3.093 N/A ASN 88.A N LYS 85.A O no hydrogen 2.946 N/A VAL 93.A N GLY 103.A O no hydrogen 2.693 N/A PHE 94.A N PHE 134.A O no hydrogen 3.064 N/A THR 95.A N GLY 101.A O no hydrogen 3.285 N/A ASN 96.A N ASP 132.A O no hydrogen 2.818 N/A ARG 100.A NH1 ALA 212.A O no hydrogen 2.810 N/A GLY 101.A N THR 95.A O no hydrogen 3.433 N/A GLY 102.A N ALA 256.A O no hydrogen 2.952 N/A GLY 103.A N VAL 93.A O no hydrogen 2.997 N/A ALA 104.A N LEU 112.A O no hydrogen 3.014 N/A LEU 105.A N TRP 91.A O no hydrogen 2.832 N/A LEU 106.A N TRP 110.A O no hydrogen 2.804 N/A ARG 109.A NH1 GLU 176.A OE2 no hydrogen 3.308 N/A ARG 109.A NH2 GLU 176.A OE2 no hydrogen 2.606 N/A ILE 111.A N LEU 175.A O no hydrogen 2.902 N/A LEU 112.A N ALA 104.A O no hydrogen 2.675 N/A THR 113.A N ALA 173.A O no hydrogen 2.959 N/A THR 113.A OG1 GLY 102.A O no hydrogen 3.346 N/A HIS 116.A N ASP 171.A OD1 no hydrogen 2.931 N/A HIS 116.A ND1 ASP 171.A OD1 no hydrogen 3.230 N/A HIS 116.A ND1 ASP 171.A OD2 no hydrogen 3.247 N/A THR 117.A N ALA 114.A O no hydrogen 3.409 N/A LEU 118.A N ALA 115.A O no hydrogen 2.922 N/A LYS 121.A N GLU 124.A OE1 no hydrogen 3.042 N/A SER 127.A OG ASN 128.A O no hydrogen 3.031 N/A SER 130.A OG ASP 132.A OD2 no hydrogen 3.277 N/A PHE 134.A N PHE 94.A O no hydrogen 2.895 N/A VAL 140.A N HIS 213.A O no hydrogen 3.232 N/A GLU 142.A N ASN 139.A OD1 no hydrogen 2.816 N/A LEU 143.A N ASN 139.A O no hydrogen 3.228 N/A MET 144.A N VAL 140.A O no hydrogen 2.999 N/A LYS 145.A N GLU 141.A O no hydrogen 2.844 N/A LEU 146.A N GLU 142.A O no hydrogen 2.895 N/A GLY 147.A N LEU 143.A O no hydrogen 3.303 N/A HIS 149.A N VAL 133.A O no hydrogen 2.981 N/A ARG 152.A N GLU 176.A O no hydrogen 2.639 N/A SER 155.A N LEU 174.A O no hydrogen 3.002 N/A SER 155.A OG GLU 302.A OE1 no hydrogen 3.006 N/A HIS 157.A N ILE 172.A O no hydrogen 3.101 N/A HIS 157.A NE2 ASP 159.A OD2 no hydrogen 2.942 N/A TYR 160.A N HIS 157.A O no hydrogen 3.323 N/A ARG 161.A N ASN 167.A OD1 no hydrogen 3.010 N/A SER 165.A OG GLU 122.A OE2 no hydrogen 3.473 N/A ASN 167.A ND2 ARG 161.A O no hydrogen 2.750 N/A ASN 167.A ND2 GLU 164.A O no hydrogen 3.258 N/A GLY 170.A N TYR 295.A OH no hydrogen 2.861 N/A ALA 173.A N THR 113.A O no hydrogen 2.519 N/A LEU 174.A N SER 155.A O no hydrogen 2.824 N/A LEU 175.A N ILE 111.A O no hydrogen 3.019 N/A GLU 176.A N ARG 153.A O no hydrogen 3.128 N/A LEU 177.A N ARG 109.A O no hydrogen 3.106 N/A GLU 178.A N PRO 150.A O no hydrogen 2.842 N/A VAL 181.A N ASP 108.A O no hydrogen 3.367 N/A GLY 184.A N LEU 187.A O no hydrogen 3.299 N/A LEU 187.A N GLY 184.A O no hydrogen 3.401 N/A LEU 188.A N PRO 90.A O no hydrogen 3.079 N/A CYS 191.A N TRP 270.A O no hydrogen 2.909 N/A THR 197.A N ASN 195.A OD1 no hydrogen 3.359 N/A PHE 198.A N ASN 195.A O no hydrogen 2.918 N/A TYR 199.A N ASP 196.A O no hydrogen 3.508 N/A TYR 199.A OH THR 273.A O no hydrogen 2.677 N/A GLY 202.A N VAL 222.A O no hydrogen 2.972 N/A LEU 203.A N ASP 200.A O no hydrogen 2.968 N/A GLY 205.A N LEU 220.A O no hydrogen 2.997 N/A TYR 206.A N ALA 261.A O no hydrogen 2.802 N/A VAL 207.A N VAL 218.A O no hydrogen 2.847 N/A GLY 209.A N ARG 216.A O no hydrogen 2.851 N/A PHE 210.A N ASP 255.A OD2 no hydrogen 2.854 N/A LEU 215.A N THR 138.A O no hydrogen 2.995 N/A ARG 216.A N GLY 209.A O no hydrogen 2.854 N/A PHE 217.A N GLN 82.A O no hydrogen 3.048 N/A VAL 218.A N VAL 207.A O no hydrogen 2.634 N/A ARG 219.A NE TYR 206.A OH no hydrogen 2.779 N/A ARG 219.A NH1 ILE 78.A O no hydrogen 3.235 N/A VAL 222.A N LEU 203.A O no hydrogen 2.863 N/A ALA 223.A N CYS 241.A O no hydrogen 3.440 N/A ALA 227.A N ASN 224.A O no hydrogen 2.786 N/A LEU 232.A N GLU 229.A O no hydrogen 3.137 N/A SER 236.A OG ASP 233.A O no hydrogen 2.729 N/A SER 236.A OG ASP 233.A OD1 no hydrogen 3.561 N/A PHE 240.A N TYR 289.A O no hydrogen 2.975 N/A GLY 243.A N PRO 221.A O no hydrogen 2.874 N/A LEU 247.A N HIS 244.A O no hydrogen 2.856 N/A ASP 250.A N LEU 247.A O no hydrogen 3.188 N/A ALA 251.A N LYS 248.A O no hydrogen 3.293 N/A GLY 257.A N VAL 276.A O no hydrogen 2.841 N/A PHE 260.A N GLY 274.A O no hydrogen 2.897 N/A ALA 261.A N TYR 206.A O no hydrogen 2.942 N/A VAL 262.A N VAL 271.A O no hydrogen 3.073 N/A ARG 263.A NE ASP 268.A OD2 no hydrogen 3.559 N/A THR 267.A N ASP 264.A OD1 no hydrogen 3.157 N/A VAL 271.A N VAL 262.A O no hydrogen 2.862 N/A ALA 272.A N CYS 191.A O no hydrogen 2.964 N/A THR 273.A N PHE 260.A O no hydrogen 2.996 N/A THR 273.A OG1 PHE 260.A O no hydrogen 3.215 N/A ILE 275.A N THR 290.A O no hydrogen 3.351 N/A SER 277.A OG ASP 171.A OD2 no hydrogen 2.571 N/A TRP 278.A NE1 ASN 167.A O no hydrogen 2.658 N/A CYS 282.A SG TYR 286.A O no hydrogen 3.028 N/A SER 283.A OG GLY 281.A O no hydrogen 3.537 N/A GLY 287.A N ALA 242.A O no hydrogen 3.293 N/A TYR 289.A N PHE 240.A O no hydrogen 2.936 N/A THR 290.A N ILE 275.A O no hydrogen 3.203 N/A LYS 291.A N ASN 238.A O no hydrogen 3.087 N/A VAL 292.A N THR 273.A O no hydrogen 3.136 N/A LEU 293.A N TYR 199.A OH no hydrogen 3.028 N/A TYR 295.A N VAL 292.A O no hydrogen 2.563 N/A VAL 296.A N LEU 293.A O no hydrogen 3.253 N/A TRP 298.A N TYR 295.A O no hydrogen 2.863 N/A ILE 299.A N TYR 295.A O no hydrogen 2.952 N/A LYS 300.A N VAL 296.A O no hydrogen 3.132 N/A GLU 302.A N TRP 298.A O no hydrogen 3.175 N/A GLU 302.A N ILE 299.A O no hydrogen 3.154 N/A MET 303.A N ILE 299.A O no hydrogen 3.220 N/A