Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ve7_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASN 1.A OD1 no hydrogen 2.609 N/A VAL 4.A N GLU 167.A OE2 no hydrogen 3.083 N/A THR 10.A OG1 SER 7.A O no hydrogen 3.039 N/A SER 11.A N SER 7.A O no hydrogen 2.968 N/A SER 11.A OG LEU 8.A O no hydrogen 3.497 N/A THR 12.A N LEU 8.A O no hydrogen 2.939 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.406 N/A THR 12.A OG1 PHE 9.A O no hydrogen 2.886 N/A TYR 13.A N PHE 9.A O no hydrogen 2.975 N/A ARG 14.A N THR 10.A O no hydrogen 2.893 N/A ASN 15.A N SER 11.A O no hydrogen 2.924 N/A VAL 16.A N THR 12.A O no hydrogen 2.954 N/A LYS 17.A N TYR 13.A O no hydrogen 2.920 N/A ALA 19.A N ARG 14.A O no hydrogen 3.339 N/A SER 33.A N ASP 36.A OD2 no hydrogen 3.379 N/A SER 33.A OG ASP 36.A OD1 no hydrogen 3.099 N/A PHE 35.A N SER 33.A OG no hydrogen 2.893 N/A ALA 43.A N SER 41.A OG no hydrogen 3.018 N/A VAL 60.A N LYS 69.A O no hydrogen 2.921 N/A SER 62.A N SER 67.A O no hydrogen 2.969 N/A SER 62.A OG SER 67.A O no hydrogen 3.439 N/A SER 64.A OG THR 65.A OG1 no hydrogen 3.232 N/A THR 65.A N SER 62.A O no hydrogen 3.304 N/A THR 65.A N SER 62.A OG no hydrogen 3.230 N/A THR 65.A OG1 SER 64.A OG no hydrogen 3.232 N/A LEU 66.A N SER 62.A O no hydrogen 3.042 N/A LYS 69.A N VAL 60.A O no hydrogen 2.930 N/A GLY 79.A N ASN 76.A O no hydrogen 3.105 N/A ALA 95.A N ALA 93.A O no hydrogen 2.635 N/A ARG 98.A NH2 PRO 24.A O no hydrogen 3.021 N/A ARG 99.A N THR 194.A O no hydrogen 3.094 N/A ASN 101.A ND2 ARG 152.A O no hydrogen 2.554 N/A ASN 104.A ND2 SER 41.A O no hydrogen 2.506 N/A ASN 104.A ND2 ALA 43.A O no hydrogen 2.415 N/A THR 105.A OG1 ASP 149.A O no hydrogen 2.454 N/A THR 105.A OG1 ASP 149.A OD2 no hydrogen 2.596 N/A ALA 106.A N ASP 149.A OD2 no hydrogen 2.736 N/A ARG 108.A NE GLU 153.A OE2 no hydrogen 2.749 N/A ARG 108.A NH2 GLU 153.A OE2 no hydrogen 2.500 N/A ARG 108.A NH2 GLN 155.A OE1 no hydrogen 3.236 N/A PHE 110.A N ALA 106.A O no hydrogen 2.942 N/A TYR 111.A N PHE 107.A O no hydrogen 2.861 N/A GLU 112.A N ARG 108.A O no hydrogen 2.800 N/A ARG 113.A N ARG 109.A O no hydrogen 3.070 N/A GLY 114.A N TYR 111.A O no hydrogen 2.923 N/A ASP 115.A N PHE 110.A O no hydrogen 3.273 N/A ASP 121.A N MET 128.A O no hydrogen 2.836 N/A GLY 124.A N ASP 121.A OD2 no hydrogen 3.146 N/A ALA 130.A N ALA 119.A O no hydrogen 2.819 N/A LYS 132.A N PRO 117.A O no hydrogen 2.769 N/A LYS 137.A N ASP 134.A O no hydrogen 3.477 N/A LEU 138.A N ILE 135.A O no hydrogen 3.020 N/A TYR 140.A OH MET 169.A O no hydrogen 2.810 N/A HIS 142.A N ASP 139.A O no hydrogen 3.219 N/A HIS 142.A N ASP 139.A OD2 no hydrogen 2.589 N/A TYR 143.A N ASP 139.A O no hydrogen 3.053 N/A LEU 144.A N TYR 140.A O no hydrogen 2.847 N/A PHE 147.A N TYR 143.A O no hydrogen 3.014 N/A PHE 148.A N LEU 144.A O no hydrogen 3.050 N/A ASP 149.A N PRO 145.A O no hydrogen 2.956 N/A GLY 150.A N PHE 147.A O no hydrogen 3.205 N/A ILE 151.A N PHE 148.A O no hydrogen 3.231 N/A ARG 152.A NE ASN 101.A OD1 no hydrogen 2.657 N/A ARG 152.A NH1 PRO 102.A O no hydrogen 3.431 N/A GLU 153.A N GLY 150.A O no hydrogen 3.097 N/A TYR 158.A N GLN 155.A O no hydrogen 3.061 N/A TYR 158.A OH GLU 112.A OE1 no hydrogen 2.201 N/A ARG 159.A N GLN 155.A O no hydrogen 3.463 N/A ARG 159.A NE GLU 156.A OE2 no hydrogen 2.735 N/A LEU 161.A N PRO 157.A O no hydrogen 2.932 N/A ALA 162.A N TYR 158.A O no hydrogen 2.865 N/A VAL 163.A N ARG 159.A O no hydrogen 2.983 N/A LYS 164.A N PHE 160.A O no hydrogen 2.943 N/A GLY 165.A N LEU 161.A O no hydrogen 2.784 N/A VAL 166.A N ALA 162.A O no hydrogen 3.133 N/A GLU 167.A N VAL 163.A O no hydrogen 2.970 N/A ASP 168.A N LYS 164.A O no hydrogen 3.009 N/A MET 169.A N GLY 165.A O no hydrogen 2.972 N/A LEU 170.A N VAL 166.A O no hydrogen 2.973 N/A ILE 177.A N GLY 174.A O no hydrogen 3.339 N/A VAL 180.A N ILE 177.A O no hydrogen 2.889 N/A ILE 181.A N LEU 178.A O no hydrogen 3.307 N/A GLN 183.A N VAL 180.A O no hydrogen 2.952 N/A GLN 183.A NE2 HIS 141.A O no hydrogen 3.518 N/A LEU 184.A N ILE 181.A O no hydrogen 2.934 N/A ILE 188.A N LEU 184.A O no hydrogen 3.314 N/A LYS 189.A N ILE 185.A O no hydrogen 2.896 N/A THR 190.A N ILE 186.A O no hydrogen 2.900 N/A THR 190.A OG1 ILE 186.A O no hydrogen 2.562 N/A ALA 191.A N PRO 187.A O no hydrogen 2.862 N/A LEU 192.A N ILE 188.A O no hydrogen 3.005 N/A ASN 193.A N LYS 189.A O no hydrogen 2.897 N/A ASN 193.A ND2 GLY 46.A O no hydrogen 3.620 N/A THR 194.A N ALA 191.A O no hydrogen 3.485 N/A THR 194.A OG1 ALA 191.A O no hydrogen 2.264 N/A ARG 195.A N LEU 192.A O no hydrogen 3.431 N/A ARG 195.A NE ALA 95.A O no hydrogen 3.138 N/A MET 200.A N ASP 196.A O no hydrogen 3.039 N/A CYS 201.A N HIS 197.A O no hydrogen 2.901 N/A CYS 201.A SG HIS 197.A O no hydrogen 3.053 N/A CYS 201.A SG ASP 254.A O no hydrogen 3.731 N/A ILE 202.A N SER 198.A O no hydrogen 3.132 N/A THR 203.A N VAL 199.A O no hydrogen 2.934 N/A LEU 204.A N MET 200.A O no hydrogen 3.046 N/A LEU 206.A N ILE 202.A O no hydrogen 3.033 N/A LEU 207.A N THR 203.A O no hydrogen 2.806 N/A GLN 208.A N LEU 204.A O no hydrogen 3.041 N/A GLN 208.A NE2 THR 263.A OG1 no hydrogen 2.962 N/A LYS 209.A N GLN 205.A O no hydrogen 3.022 N/A LYS 209.A NZ GLY 2.A O no hydrogen 3.058 N/A LEU 210.A N LEU 206.A O no hydrogen 2.795 N/A VAL 211.A N LEU 207.A O no hydrogen 3.078 N/A LEU 212.A N GLN 208.A O no hydrogen 3.103 N/A SER 213.A N LEU 210.A O no hydrogen 3.267 N/A SER 213.A OG LEU 170.A O no hydrogen 2.925 N/A LEU 221.A N VAL 217.A O no hydrogen 2.917 N/A LEU 221.A N GLY 218.A O no hydrogen 3.037 N/A VAL 222.A N GLY 218.A O no hydrogen 3.014 N/A VAL 222.A N GLU 219.A O no hydrogen 3.226 N/A TYR 224.A N LEU 221.A O no hydrogen 2.717 N/A TYR 225.A N VAL 222.A O no hydrogen 3.210 N/A ARG 226.A NE PRO 223.A O no hydrogen 3.188 N/A GLN 227.A N TYR 224.A O no hydrogen 3.467 N/A ILE 228.A N TYR 225.A O no hydrogen 3.125 N/A LEU 229.A N TYR 225.A O no hydrogen 3.015 N/A ASN 233.A N LEU 229.A O no hydrogen 3.138 N/A LEU 234.A N ILE 231.A O no hydrogen 2.927 N/A LYS 238.A N TYR 235.A O no hydrogen 3.339 N/A GLY 245.A N LEU 242.A O no hydrogen 3.227 N/A GLN 250.A N ASP 247.A O no hydrogen 3.047 N/A ARG 251.A N TYR 248.A O no hydrogen 3.035 N/A ASN 252.A N GLY 249.A O no hydrogen 3.015 N/A GLY 257.A N LYS 238.A O no hydrogen 2.858 N/A GLU 258.A N CYS 255.A O no hydrogen 3.434 N/A LEU 259.A N CYS 255.A O no hydrogen 2.967 N/A ILE 260.A N LEU 256.A O no hydrogen 2.848 N/A ASP 262.A N GLU 258.A O no hydrogen 2.899 N/A THR 263.A OG1 LEU 259.A O no hydrogen 2.704 N/A LEU 264.A N ILE 260.A O no hydrogen 2.919 N/A ALA 265.A N ALA 261.A O no hydrogen 2.984 N/A LEU 266.A N ASP 262.A O no hydrogen 2.990 N/A PHE 267.A N THR 263.A O no hydrogen 2.892 N/A GLU 268.A N LEU 264.A O no hydrogen 2.980 N/A GLN 269.A N ALA 265.A O no hydrogen 2.842 N/A LYS 270.A N LEU 266.A O no hydrogen 3.011 N/A GLY 271.A N PHE 267.A O no hydrogen 2.832 N/A ILE 279.A N ALA 275.A O no hydrogen 2.956 N/A LYS 280.A N PHE 276.A O no hydrogen 2.837 N/A LYS 280.A NZ PRO 284.A O no hydrogen 2.693 N/A TYR 281.A N ILE 277.A O no hydrogen 2.914 N/A MET 282.A N ILE 279.A O no hydrogen 2.823 N/A VAL 283.A N ILE 279.A O no hydrogen 2.932 N/A TYR 286.A N VAL 283.A O no hydrogen 3.494 N/A TYR 286.A OH GLU 268.A OE1 no hydrogen 2.211 N/A SER 288.A OG GLU 268.A OE2 no hydrogen 3.037 N/A SER 289.A N GLU 268.A OE1 no hydrogen 2.934 N/A SER 289.A N GLU 268.A OE2 no hydrogen 3.278 N/A SER 289.A OG GLU 268.A OE1 no hydrogen 2.566 N/A SER 289.A OG TYR 286.A OH no hydrogen 3.069 N/A