Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 12.A O no hydrogen 3.432 N/A LEU 3.A N THR 10.A O no hydrogen 3.155 N/A HIS 5.A N GLY 8.A O no hydrogen 2.861 N/A HIS 5.A NE2 THR 10.A OG1 no hydrogen 2.412 N/A ALA 6.A N TYR 107.A O no hydrogen 3.104 N/A PHE 7.A N HIS 5.A ND1 no hydrogen 3.248 N/A GLY 8.A N HIS 5.A O no hydrogen 2.952 N/A THR 10.A N LEU 3.A O no hydrogen 2.933 N/A THR 10.A OG1 HIS 5.A NE2 no hydrogen 2.412 N/A THR 10.A OG1 TYR 95.A OH no hydrogen 2.822 N/A THR 10.A OG1 VAL 104.A O no hydrogen 3.392 N/A LEU 12.A N ILE 1.A O no hydrogen 2.795 N/A LYS 15.A N ASP 13.A OD2 no hydrogen 3.076 N/A GLU 17.A N GLU 17.A OE2 no hydrogen 2.745 N/A ARG 18.A N ASP 81.A OD2 no hydrogen 2.852 N/A ARG 18.A NE SER 78.A O no hydrogen 3.090 N/A ARG 18.A NE LYS 79.A O no hydrogen 2.833 N/A ARG 18.A NH2 SER 78.A O no hydrogen 2.654 N/A ALA 20.A N VAL 82.A O no hydrogen 3.005 N/A THR 21.A N GLY 39.A O no hydrogen 3.113 N/A ILE 22.A N LEU 84.A O no hydrogen 3.122 N/A ALA 23.A N SER 41.A OG no hydrogen 3.013 N/A ASN 26.A ND2 ILE 22.A O no hydrogen 2.654 N/A ASN 26.A ND2 TYR 87.A O no hydrogen 2.788 N/A ASP 28.A N GLY 25.A O no hydrogen 2.828 N/A VAL 29.A N GLY 25.A O no hydrogen 3.382 N/A ALA 30.A N ASN 26.A O no hydrogen 3.449 N/A LEU 31.A N HIS 27.A O no hydrogen 2.873 N/A ALA 32.A N ASP 28.A O no hydrogen 2.788 N/A LEU 33.A N ALA 30.A O no hydrogen 2.934 N/A GLY 34.A N LEU 31.A O no hydrogen 2.933 N/A ILE 35.A N ALA 30.A O no hydrogen 2.952 N/A VAL 38.A N VAL 19.A O no hydrogen 2.769 N/A PHE 40.A N ASN 62.A O no hydrogen 3.009 N/A SER 41.A OG ASP 66.A OD2 no hydrogen 2.991 N/A LYS 42.A N PHE 64.A O no hydrogen 2.996 N/A ALA 43.A N GLY 45.A O no hydrogen 3.035 N/A THR 50.A OG1 ASP 28.A OD1 no hydrogen 2.570 N/A THR 50.A OG1 ASP 28.A OD2 no hydrogen 3.489 N/A GLU 51.A N LEU 47.A O no hydrogen 3.089 N/A GLU 52.A N PRO 48.A O no hydrogen 2.953 N/A LYS 53.A N TRP 49.A O no hydrogen 3.264 N/A LYS 53.A NZ GLU 56.A OE2 no hydrogen 3.493 N/A ILE 54.A N THR 50.A O no hydrogen 3.153 N/A LYS 55.A N GLU 51.A O no hydrogen 2.939 N/A LYS 55.A NZ GLU 51.A OE2 no hydrogen 2.830 N/A GLU 56.A N GLU 52.A O no hydrogen 3.115 N/A LEU 57.A N LYS 53.A O no hydrogen 3.015 N/A LEU 57.A N ILE 54.A O no hydrogen 3.256 N/A ASN 58.A N LYS 55.A O no hydrogen 3.040 N/A GLY 59.A N ILE 54.A O no hydrogen 2.879 N/A ASN 62.A ND2 VAL 38.A O no hydrogen 3.256 N/A PHE 64.A N PHE 40.A O no hydrogen 2.852 N/A ASP 66.A N PHE 64.A O no hydrogen 2.842 N/A ASP 68.A N ASP 68.A OD1 no hydrogen 2.520 N/A ASN 71.A N ASP 66.A OD1 no hydrogen 2.815 N/A ILE 75.A N ASN 71.A O no hydrogen 3.161 N/A SER 76.A N PHE 72.A O no hydrogen 3.154 N/A ASN 77.A N GLU 73.A O no hydrogen 2.837 N/A SER 78.A N ALA 74.A O no hydrogen 3.109 N/A SER 78.A OG ILE 75.A O no hydrogen 2.656 N/A LYS 79.A N SER 76.A O no hydrogen 3.038 N/A ASP 81.A N ARG 18.A O no hydrogen 2.713 N/A ILE 83.A N PRO 103.A O no hydrogen 2.851 N/A LEU 84.A N ALA 20.A O no hydrogen 2.783 N/A ALA 85.A N ALA 105.A O no hydrogen 2.746 N/A GLY 86.A N ASP 122.A OD1 no hydrogen 3.247 N/A TYR 87.A N ASN 26.A OD1 no hydrogen 3.115 N/A SER 88.A OG ALA 85.A O no hydrogen 2.651 N/A THR 91.A N ASP 94.A OD2 no hydrogen 2.862 N/A LYS 92.A NZ ASP 96.A OD1 no hydrogen 3.067 N/A LYS 92.A NZ ASP 96.A OD2 no hydrogen 2.811 N/A ASP 94.A N THR 91.A OG1 no hydrogen 3.293 N/A TYR 95.A N THR 91.A O no hydrogen 3.046 N/A TYR 95.A OH THR 10.A OG1 no hydrogen 2.822 N/A ASP 96.A N LYS 92.A O no hydrogen 3.144 N/A THR 97.A N GLU 93.A O no hydrogen 2.863 N/A THR 97.A OG1 GLU 93.A O no hydrogen 2.716 N/A LEU 98.A N ASP 94.A O no hydrogen 2.836 N/A SER 99.A N TYR 95.A O no hydrogen 2.790 N/A SER 99.A OG TYR 95.A O no hydrogen 2.610 N/A LYS 100.A N THR 97.A O no hydrogen 3.292 N/A ILE 101.A N LEU 98.A O no hydrogen 2.903 N/A ALA 102.A N LEU 98.A O no hydrogen 3.200 N/A ALA 105.A N ILE 83.A O no hydrogen 2.769 N/A TYR 107.A OH ILE 90.A O no hydrogen 2.633 N/A TRP 112.A N SER 88.A O no hydrogen 2.802 N/A GLN 113.A N LYS 110.A O no hydrogen 3.179 N/A GLN 113.A NE2 ASP 199.A O no hydrogen 3.148 N/A THR 114.A OG1 GLY 86.A O no hydrogen 2.881 N/A TRP 116.A NE1 ASP 188.A OD2 no hydrogen 2.760 N/A ARG 117.A NE GLU 139.A OE2 no hydrogen 2.756 N/A ARG 117.A NH1 ASP 188.A OD1 no hydrogen 2.767 N/A ARG 117.A NH1 ASP 188.A OD2 no hydrogen 3.204 N/A ARG 117.A NH2 GLU 139.A OE2 no hydrogen 2.842 N/A ARG 117.A NH2 ASP 188.A OD1 no hydrogen 2.994 N/A LYS 120.A N ARG 117.A O no hydrogen 3.025 N/A ILE 121.A N ASP 118.A O no hydrogen 2.884 N/A SER 123.A N ILE 119.A O no hydrogen 2.762 N/A SER 123.A OG ILE 119.A O no hydrogen 2.651 N/A SER 123.A OG LYS 120.A O no hydrogen 3.364 N/A LYS 124.A N LYS 120.A O no hydrogen 3.273 N/A LYS 124.A NZ VAL 2.A O no hydrogen 2.535 N/A ALA 125.A N ILE 121.A O no hydrogen 3.029 N/A LEU 126.A N SER 123.A O no hydrogen 2.985 N/A GLY 127.A N LYS 124.A O no hydrogen 3.094 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.791 N/A ASP 132.A N GLU 128.A O no hydrogen 3.182 N/A GLU 133.A N LYS 129.A O no hydrogen 3.293 N/A LEU 134.A N GLU 130.A O no hydrogen 2.987 N/A ILE 135.A N GLY 131.A O no hydrogen 3.017 N/A LYS 136.A N ASP 132.A O no hydrogen 2.887 N/A ASN 137.A N GLU 133.A O no hydrogen 2.726 N/A THR 138.A N LEU 134.A O no hydrogen 2.958 N/A THR 138.A OG1 LEU 134.A O no hydrogen 2.592 N/A GLU 139.A N ILE 135.A O no hydrogen 2.923 N/A ALA 140.A N LYS 136.A O no hydrogen 2.900 N/A ARG 141.A N ASN 137.A O no hydrogen 3.025 N/A ARG 141.A NE ASN 269.A OD1 no hydrogen 2.656 N/A ARG 141.A NH1 GLU 145.A OE1 no hydrogen 2.770 N/A ARG 141.A NH1 GLU 273.A OE2 no hydrogen 3.463 N/A ARG 141.A NH2 ASN 269.A O no hydrogen 2.860 N/A ARG 141.A NH2 GLU 273.A OE1 no hydrogen 3.375 N/A ARG 141.A NH2 GLU 273.A OE2 no hydrogen 3.333 N/A ILE 142.A N THR 138.A O no hydrogen 3.151 N/A SER 143.A N GLU 139.A O no hydrogen 2.820 N/A LYS 144.A N ALA 140.A O no hydrogen 2.913 N/A GLU 145.A N ARG 141.A O no hydrogen 3.252 N/A GLU 145.A N ILE 142.A O no hydrogen 3.203 N/A LEU 146.A N ILE 142.A O no hydrogen 3.195 N/A GLU 147.A N SER 143.A O no hydrogen 3.120 N/A LYS 148.A N LYS 144.A O no hydrogen 3.086 N/A HIS 149.A N GLU 145.A O no hydrogen 3.180 N/A ILE 152.A N HIS 149.A O no hydrogen 3.157 N/A LYS 153.A N HIS 149.A O no hydrogen 3.064 N/A GLY 154.A N PRO 150.A O no hydrogen 2.849 N/A LYS 155.A N GLU 151.A O no hydrogen 3.395 N/A ILE 156.A N ILE 152.A O no hydrogen 3.162 N/A LYS 157.A N LYS 153.A O no hydrogen 3.019 N/A GLY 158.A N GLY 190.A O no hydrogen 3.130 N/A LYS 159.A N ILE 156.A O no hydrogen 3.351 N/A LYS 160.A N ASP 217.A OD2 no hydrogen 2.825 N/A VAL 161.A N VAL 192.A O no hydrogen 2.727 N/A LEU 162.A N VAL 218.A O no hydrogen 3.281 N/A THR 164.A N ILE 220.A O no hydrogen 2.649 N/A THR 164.A OG1 ILE 220.A O no hydrogen 3.180 N/A ALA 168.A N ASN 166.A OD1 no hydrogen 3.201 N/A ASP 169.A N ASN 166.A O no hydrogen 3.058 N/A THR 170.A OG1 ASP 234.A OD1 no hydrogen 2.648 N/A SER 171.A N ASP 169.A OD1 no hydrogen 2.959 N/A SER 171.A OG ASP 169.A OD1 no hydrogen 2.667 N/A PHE 173.A N ILE 205.A O no hydrogen 3.092 N/A ILE 175.A N LYS 203.A O no hydrogen 3.091 N/A TYR 176.A N PHE 163.A O no hydrogen 3.000 N/A THR 177.A N PHE 201.A O no hydrogen 2.980 N/A THR 177.A OG1 SER 200.A O no hydrogen 2.581 N/A LYS 179.A N THR 177.A OG1 no hydrogen 3.260 N/A ASP 180.A N THR 177.A O no hydrogen 3.190 N/A ARG 182.A N ASP 180.A OD2 no hydrogen 2.943 N/A ARG 182.A NE ASP 180.A OD2 no hydrogen 2.728 N/A ARG 182.A NH1 TYR 222.A OH no hydrogen 3.169 N/A ARG 182.A NH2 ASP 180.A OD1 no hydrogen 3.364 N/A ASN 184.A N ASP 180.A O no hydrogen 2.983 N/A ASN 184.A ND2 SER 178.A O no hydrogen 2.795 N/A TYR 185.A N PRO 181.A O no hydrogen 3.213 N/A LEU 186.A N ALA 183.A O no hydrogen 3.058 N/A THR 187.A N ASN 184.A O no hydrogen 2.953 N/A THR 187.A OG1 ASN 184.A O no hydrogen 2.360 N/A THR 187.A OG1 ASN 184.A OD1 no hydrogen 3.175 N/A ASP 188.A N TYR 185.A O no hydrogen 3.070 N/A LEU 189.A N LEU 186.A O no hydrogen 3.267 N/A GLY 190.A N THR 187.A O no hydrogen 3.361 N/A LEU 191.A N LEU 186.A O no hydrogen 3.041 N/A VAL 192.A N LYS 159.A O no hydrogen 2.872 N/A GLU 195.A N ASP 215.A OD2 no hydrogen 3.111 N/A SER 196.A OG LYS 212.A O no hydrogen 2.749 N/A SER 196.A OG ASP 215.A OD1 no hydrogen 3.323 N/A LYS 198.A NZ ASP 199.A OD1 no hydrogen 3.337 N/A SER 200.A OG ALA 202.A O no hydrogen 3.225 N/A LYS 203.A N ILE 175.A O no hydrogen 3.042 N/A ILE 205.A N PHE 173.A O no hydrogen 2.910 N/A ALA 207.A N SER 171.A O no hydrogen 2.961 N/A ALA 210.A N ALA 207.A O no hydrogen 3.262 N/A LYS 212.A N GLU 209.A O no hydrogen 3.149 N/A ILE 213.A N ALA 210.A O no hydrogen 2.951 N/A ASN 214.A N ASN 211.A O no hydrogen 3.315 N/A ALA 216.A N ILE 213.A O no hydrogen 3.256 N/A ASP 217.A N LYS 160.A O no hydrogen 2.938 N/A VAL 218.A N LYS 160.A O no hydrogen 3.045 N/A ILE 219.A N ALA 247.A O no hydrogen 2.971 N/A ILE 220.A N LEU 162.A O no hydrogen 2.955 N/A THR 221.A N ALA 249.A O no hydrogen 2.973 N/A THR 221.A OG1 THR 164.A O no hydrogen 3.131 N/A THR 221.A OG1 THR 164.A OG1 no hydrogen 3.325 N/A THR 221.A OG1 TYR 222.A O no hydrogen 3.306 N/A GLY 223.A N ILE 251.A O no hydrogen 2.890 N/A ASP 224.A N THR 227.A OG1 no hydrogen 2.909 N/A LYS 226.A N ASP 224.A OD1 no hydrogen 3.307 N/A LYS 226.A NZ ASP 224.A OD2 no hydrogen 2.707 N/A THR 227.A N ASP 224.A O no hydrogen 3.412 N/A THR 227.A OG1 ASP 224.A OD1 no hydrogen 2.899 N/A ALA 230.A N LYS 226.A O no hydrogen 2.988 N/A LEU 231.A N THR 227.A O no hydrogen 2.899 N/A GLN 232.A N LEU 228.A O no hydrogen 2.973 N/A GLN 232.A NE2 ILE 243.A O no hydrogen 3.004 N/A GLN 232.A NE2 LYS 244.A O no hydrogen 3.323 N/A LYS 233.A N ALA 230.A O no hydrogen 3.108 N/A ASP 234.A N LEU 231.A O no hydrogen 3.422 N/A LEU 236.A N ASP 234.A OD2 no hydrogen 3.152 N/A LEU 237.A N ASP 234.A OD2 no hydrogen 2.789 N/A GLY 238.A N ASP 234.A O no hydrogen 2.744 N/A LYS 239.A N LEU 236.A O no hydrogen 3.044 N/A LYS 239.A NZ PRO 235.A O no hydrogen 3.494 N/A ILE 240.A N LEU 237.A O no hydrogen 3.343 N/A ASN 241.A N ASN 214.A OD1 no hydrogen 2.742 N/A LYS 244.A N ILE 240.A O no hydrogen 2.794 N/A ASN 245.A N ASN 241.A O no hydrogen 2.906 N/A GLY 246.A N ILE 243.A O no hydrogen 3.147 N/A ALA 249.A N ILE 219.A O no hydrogen 2.605 N/A ILE 251.A N THR 221.A O no hydrogen 2.816 N/A ASP 253.A N GLY 223.A O no hydrogen 2.980 N/A THR 255.A OG1 PRO 252.A O no hydrogen 2.558 N/A ALA 258.A N THR 255.A O no hydrogen 2.850 N/A ALA 259.A N THR 255.A O no hydrogen 3.320 N/A SER 260.A N PRO 256.A O no hydrogen 3.186 N/A SER 260.A OG LEU 257.A O no hydrogen 2.741 N/A SER 260.A OG THR 271.A OG1 no hydrogen 3.191 N/A CYS 261.A SG LEU 257.A O no hydrogen 3.589 N/A CYS 261.A SG ALA 258.A O no hydrogen 3.586 N/A CYS 261.A SG TYR 275.A OH no hydrogen 3.835 N/A THR 264.A N SER 267.A OG no hydrogen 2.590 N/A THR 264.A OG1 ASP 28.A OD2 no hydrogen 2.670 N/A THR 264.A OG1 SER 267.A OG no hydrogen 3.234 N/A SER 267.A N THR 264.A OG1 no hydrogen 2.898 N/A SER 267.A OG THR 264.A O no hydrogen 3.002 N/A SER 267.A OG THR 264.A OG1 no hydrogen 3.234 N/A ILE 268.A N THR 264.A O no hydrogen 2.804 N/A ASN 269.A N PRO 265.A O no hydrogen 3.349 N/A TYR 270.A N SER 267.A O no hydrogen 3.050 N/A THR 271.A N SER 267.A O no hydrogen 2.936 N/A THR 271.A OG1 SER 260.A OG no hydrogen 3.191 N/A THR 271.A OG1 SER 267.A O no hydrogen 2.858 N/A ILE 272.A N ILE 268.A O no hydrogen 3.241 N/A GLU 273.A N GLU 273.A OE1 no hydrogen 2.744 N/A TYR 275.A N THR 271.A O no hydrogen 2.800 N/A LEU 276.A N ILE 272.A O no hydrogen 2.804 N/A ASN 277.A N GLU 273.A O no hydrogen 3.061 N/A LEU 278.A N GLU 274.A O no hydrogen 3.341 N/A LEU 279.A N TYR 275.A O no hydrogen 3.013 N/A GLY 280.A N LEU 276.A O no hydrogen 2.632 N/A ASN 281.A N ASN 277.A O no hydrogen 3.291 N/A ALA 282.A N LEU 278.A O no hydrogen 3.396 N/A CYS 283.A N LEU 279.A O no hydrogen 2.917 N/A CYS 283.A SG LEU 279.A O no hydrogen 3.404 N/A LYS 284.A N ASN 281.A O no hydrogen 3.237 N/A ASN 285.A N ALA 282.A O no hydrogen 3.035 N/A ALA 286.A N CYS 283.A O no hydrogen 3.341 N/A