Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dhs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 28.A O no hydrogen 2.690 N/A TYR 3.A N GLU 30.A O no hydrogen 2.821 N/A MET 4.A N ILE 38.A O no hydrogen 3.069 N/A THR 6.A N ILE 40.A O no hydrogen 2.895 N/A SER 7.A OG ASP 14.A OD1 no hydrogen 2.617 N/A SER 13.A OG ASP 10.A OD1 no hydrogen 2.730 N/A SER 13.A OG ASP 10.A OD2 no hydrogen 3.413 N/A ASP 14.A N ASP 10.A O no hydrogen 3.196 N/A LEU 15.A N GLU 11.A O no hydrogen 2.875 N/A LEU 16.A N LYS 12.A O no hydrogen 3.191 N/A ARG 17.A N SER 13.A O no hydrogen 3.001 N/A ARG 17.A NE ILE 5.A O no hydrogen 3.040 N/A ARG 17.A NH2 TYR 31.A OH no hydrogen 2.481 N/A LEU 18.A N ASP 14.A O no hydrogen 3.350 N/A ASN 19.A N LEU 15.A O no hydrogen 3.394 N/A ASN 19.A ND2 LEU 15.A O no hydrogen 2.430 N/A MET 20.A N LEU 16.A O no hydrogen 3.198 N/A MET 20.A N ARG 17.A O no hydrogen 3.074 N/A ILE 21.A N ARG 17.A O no hydrogen 2.981 N/A ALA 22.A N LEU 18.A O no hydrogen 2.969 N/A GLY 23.A N ASN 19.A O no hydrogen 3.043 N/A PHE 24.A N MET 20.A O no hydrogen 2.814 N/A GLY 25.A N ALA 22.A O no hydrogen 2.615 N/A GLU 26.A N GLY 23.A O no hydrogen 3.395 N/A GLU 30.A N MET 1.A O no hydrogen 3.026 N/A ASP 32.A N TYR 3.A O no hydrogen 2.618 N/A VAL 34.A N ASP 32.A OD1 no hydrogen 3.253 N/A GLU 35.A N ASP 32.A OD2 no hydrogen 3.300 N/A GLU 37.A N LYS 2.A O no hydrogen 2.337 N/A ILE 38.A N LYS 2.A O no hydrogen 3.411 N/A VAL 39.A N ALA 63.A O no hydrogen 3.380 N/A ILE 40.A N MET 4.A O no hydrogen 3.035 N/A SER 41.A N ILE 65.A O no hydrogen 2.705 N/A ILE 42.A N THR 6.A O no hydrogen 3.019 N/A GLY 43.A N ILE 67.A O no hydrogen 2.753 N/A PHE 48.A N GLY 44.A O no hydrogen 2.965 N/A LEU 49.A N ASP 45.A O no hydrogen 2.887 N/A SER 50.A N GLY 46.A O no hydrogen 3.394 N/A SER 50.A OG GLY 46.A O no hydrogen 3.391 N/A ALA 51.A N THR 47.A O no hydrogen 3.179 N/A PHE 52.A N PHE 48.A O no hydrogen 3.037 N/A HIS 53.A N LEU 49.A O no hydrogen 3.199 N/A HIS 53.A ND1 GLU 56.A OE1 no hydrogen 3.236 N/A HIS 53.A NE2 ASP 221.A OD2 no hydrogen 2.728 N/A GLN 54.A N SER 50.A O no hydrogen 2.989 N/A TYR 55.A N PHE 52.A O no hydrogen 3.226 N/A TYR 55.A OH ASP 33.A O no hydrogen 2.761 N/A GLU 61.A N ARG 58.A O no hydrogen 3.481 N/A ALA 63.A N GLU 37.A O no hydrogen 2.972 N/A PHE 64.A N HIS 243.A O no hydrogen 2.731 N/A ILE 65.A N VAL 39.A O no hydrogen 2.910 N/A ILE 67.A N SER 41.A O no hydrogen 2.684 N/A HIS 68.A N TRP 78.A O no hydrogen 3.001 N/A HIS 68.A ND1 GLY 70.A O no hydrogen 3.142 N/A THR 69.A N GLY 43.A O no hydrogen 3.066 N/A GLY 73.A N ALA 76.A O no hydrogen 3.345 N/A PHE 74.A N ASP 45.A OD2 no hydrogen 2.982 N/A TYR 75.A N ASP 45.A OD1 no hydrogen 3.062 N/A TYR 75.A OH ASN 121.A OD1 no hydrogen 2.472 N/A TYR 75.A OH SER 157.A OG no hydrogen 3.187 N/A ALA 76.A N ASP 45.A OD1 no hydrogen 3.348 N/A ASP 77.A N ASP 77.A OD1 no hydrogen 2.480 N/A TRP 78.A N GLY 66.A O no hydrogen 3.103 N/A GLU 82.A N ARG 79.A O no hydrogen 3.046 N/A ALA 83.A N PRO 80.A O no hydrogen 3.244 N/A LEU 86.A N GLU 82.A O no hydrogen 3.104 N/A VAL 87.A N ALA 83.A O no hydrogen 2.964 N/A LYS 88.A N ASP 84.A O no hydrogen 3.231 N/A LEU 89.A N LYS 85.A O no hydrogen 3.127 N/A LEU 90.A N LEU 86.A O no hydrogen 2.896 N/A ALA 91.A N LYS 88.A O no hydrogen 3.260 N/A LYS 92.A N LYS 88.A O no hydrogen 3.292 N/A LYS 92.A NZ GLU 94.A OE1 no hydrogen 3.528 N/A GLU 94.A N LEU 89.A O no hydrogen 3.256 N/A GLN 96.A N ARG 246.A O no hydrogen 3.061 N/A VAL 98.A N PHE 244.A O no hydrogen 2.924 N/A SER 99.A OG HIS 243.A ND1 no hydrogen 2.633 N/A TYR 100.A N ILE 242.A O no hydrogen 2.965 N/A LEU 103.A N ALA 119.A O no hydrogen 3.148 N/A LYS 104.A N GLU 236.A O no hydrogen 2.891 N/A THR 105.A N TYR 117.A O no hydrogen 2.773 N/A THR 105.A OG1 SER 123.A OG no hydrogen 3.127 N/A THR 106.A N ARG 234.A O no hydrogen 2.964 N/A VAL 107.A N ALA 115.A O no hydrogen 3.058 N/A LYS 108.A N GLU 232.A O no hydrogen 2.601 N/A LYS 108.A NZ GLU 114.A OE1 no hydrogen 2.305 N/A TYR 109.A OH HIS 227.A ND1 no hydrogen 2.390 N/A ILE 111.A N TYR 109.A O no hydrogen 3.038 N/A ALA 115.A N VAL 107.A O no hydrogen 3.318 N/A TYR 117.A N THR 105.A O no hydrogen 2.656 N/A ALA 119.A N LEU 103.A O no hydrogen 2.853 N/A LEU 120.A N ASP 221.A OD2 no hydrogen 2.900 N/A ASN 121.A N ASP 221.A OD1 no hydrogen 3.187 N/A GLU 122.A N ASP 221.A OD1 no hydrogen 3.287 N/A SER 123.A N MET 153.A O no hydrogen 2.907 N/A SER 123.A OG THR 105.A OG1 no hydrogen 3.127 N/A SER 123.A OG SER 219.A O no hydrogen 3.549 N/A THR 124.A N SER 219.A O no hydrogen 2.728 N/A VAL 125.A N LEU 151.A O no hydrogen 3.071 N/A LYS 126.A N GLN 217.A O no hydrogen 3.013 N/A SER 127.A OG.A GLY 130.A O no hydrogen 2.885 N/A SER 127.A OG.B GLY 130.A O no hydrogen 2.883 N/A SER 128.A OG ASP 215.A O no hydrogen 3.067 N/A VAL 134.A N PHE 146.A O no hydrogen 3.288 N/A ASP 135.A N GLN 209.A O no hydrogen 2.586 N/A VAL 136.A N GLU 144.A O no hydrogen 2.838 N/A VAL 137.A N SER 207.A O no hydrogen 2.759 N/A ILE 138.A N ILE 141.A O no hydrogen 2.720 N/A ASN 139.A N VAL 205.A O no hydrogen 3.118 N/A ILE 141.A N ILE 138.A O no hydrogen 3.110 N/A PHE 143.A N VAL 136.A O no hydrogen 2.824 N/A GLU 144.A N VAL 136.A O no hydrogen 3.487 N/A ARG 145.A NE ASP 135.A OD1 no hydrogen 2.596 N/A ARG 145.A NH2 ASP 135.A OD1 no hydrogen 3.251 N/A ARG 145.A NH2 ASP 135.A OD2 no hydrogen 3.042 N/A PHE 146.A N VAL 134.A O no hydrogen 2.841 N/A GLY 148.A N PHE 132.A O no hydrogen 3.246 N/A ASP 149.A N MET 183.A O no hydrogen 2.926 N/A GLY 150.A N MET 183.A O no hydrogen 3.375 N/A LEU 151.A N VAL 125.A O no hydrogen 3.193 N/A CYS 152.A N THR 181.A O no hydrogen 2.914 N/A MET 153.A N SER 123.A O no hydrogen 3.062 N/A SER 154.A N GLN 179.A O no hydrogen 2.630 N/A SER 154.A OG THR 155.A O no hydrogen 2.995 N/A THR 155.A N ASN 121.A O no hydrogen 2.819 N/A THR 155.A OG1 LEU 120.A O no hydrogen 2.449 N/A THR 155.A OG1 ASN 121.A O no hydrogen 2.577 N/A SER 157.A OG TYR 75.A OH no hydrogen 3.187 N/A SER 157.A OG LEU 120.A O no hydrogen 3.338 N/A GLY 158.A N THR 155.A O no hydrogen 2.899 N/A THR 159.A N PRO 156.A O no hydrogen 3.467 N/A THR 159.A OG1 PRO 156.A O no hydrogen 2.589 N/A THR 159.A OG1 MET 171.A O no hydrogen 3.386 N/A ALA 161.A N GLY 158.A O no hydrogen 3.130 N/A ASN 163.A ND2 THR 159.A O no hydrogen 3.107 N/A ASN 163.A ND2 ALA 169.A O no hydrogen 2.916 N/A LYS 164.A N ALA 161.A O no hydrogen 3.286 N/A LEU 166.A N TYR 162.A O no hydrogen 3.161 N/A LEU 166.A N ASN 163.A O no hydrogen 3.282 N/A GLY 167.A N LYS 164.A O no hydrogen 3.114 N/A GLY 168.A N ASN 163.A O no hydrogen 2.701 N/A ALA 169.A N GLN 179.A OE1 no hydrogen 2.544 N/A MET 171.A N THR 159.A OG1 no hydrogen 3.317 N/A HIS 172.A ND1 SER 174.A OG no hydrogen 2.568 N/A SER 174.A N HIS 172.A ND1 no hydrogen 3.098 N/A SER 174.A OG HIS 172.A ND1 no hydrogen 2.568 N/A ILE 175.A N HIS 172.A O no hydrogen 2.917 N/A MET 178.A N PHE 200.A O no hydrogen 2.826 N/A GLN 179.A N SER 154.A O no hydrogen 2.969 N/A GLN 179.A NE2 ALA 169.A O no hydrogen 2.815 N/A LEU 180.A N LEU 198.A O no hydrogen 2.638 N/A THR 181.A N CYS 152.A O no hydrogen 2.793 N/A THR 181.A OG1 CYS 152.A O no hydrogen 3.073 N/A MET 183.A N GLY 150.A O no hydrogen 2.984 N/A SER 185.A OG THR 193.A OG1 no hydrogen 2.959 N/A ILE 186.A N ARG 147.A O no hydrogen 3.044 N/A ASN 187.A ND2 THR 193.A O no hydrogen 3.057 N/A ASN 188.A N TYR 191.A O no hydrogen 3.142 N/A VAL 190.A N ASN 188.A OD1 no hydrogen 3.239 N/A TYR 191.A N ASN 188.A OD1 no hydrogen 2.556 N/A ARG 192.A NH1 ASN 187.A OD1 no hydrogen 3.381 N/A THR 193.A N ASN 187.A OD1 no hydrogen 3.287 N/A THR 193.A OG1 GLU 182.A OE1 no hydrogen 3.423 N/A THR 193.A OG1 GLU 182.A OE2 no hydrogen 3.331 N/A THR 193.A OG1 SER 185.A OG no hydrogen 2.959 N/A ILE 194.A N GLU 144.A OE2 no hydrogen 2.861 N/A GLY 195.A N GLU 182.A OE2 no hydrogen 2.716 N/A LEU 198.A N LEU 180.A O no hydrogen 2.885 N/A PHE 200.A N MET 178.A O no hydrogen 2.667 N/A LYS 202.A NZ GLU 176.A OE2 no hydrogen 2.952 N/A VAL 205.A N ASN 139.A OD1 no hydrogen 3.215 N/A VAL 206.A N TYR 235.A O no hydrogen 2.900 N/A SER 207.A N VAL 137.A O no hydrogen 2.751 N/A SER 207.A OG GLU 232.A OE2 no hydrogen 2.731 N/A LEU 208.A N ILE 233.A O no hydrogen 2.740 N/A GLN 209.A N ASP 135.A O no hydrogen 3.009 N/A ASP 215.A N ASP 213.A OD1 no hydrogen 3.321 N/A PHE 216.A N HIS 227.A O no hydrogen 3.184 N/A GLN 217.A N LYS 126.A O no hydrogen 2.869 N/A GLN 217.A NE2 SER 224.A OG no hydrogen 2.680 N/A ILE 218.A N ILE 225.A O no hydrogen 3.279 N/A SER 219.A N THR 124.A O no hydrogen 2.764 N/A VAL 220.A N LEU 223.A O no hydrogen 2.794 N/A ASP 221.A N GLU 122.A O no hydrogen 3.076 N/A LEU 223.A N VAL 220.A O no hydrogen 2.902 N/A ILE 225.A N ILE 218.A O no hydrogen 3.209 N/A HIS 227.A N PHE 216.A O no hydrogen 3.148 N/A HIS 227.A ND1 TYR 109.A OH no hydrogen 2.390 N/A ASP 229.A N ASP 215.A OD1 no hydrogen 3.368 N/A VAL 230.A N LYS 214.A O no hydrogen 2.785 N/A GLN 231.A N LYS 108.A O no hydrogen 2.696 N/A GLU 232.A N LYS 108.A O no hydrogen 3.413 N/A ILE 233.A N LEU 208.A O no hydrogen 2.926 N/A ARG 234.A N THR 106.A O no hydrogen 2.609 N/A ARG 234.A NH1 GLU 232.A OE2 no hydrogen 2.650 N/A TYR 235.A N VAL 206.A O no hydrogen 2.836 N/A TYR 235.A OH SER 123.A O no hydrogen 3.336 N/A GLU 236.A N LYS 104.A O no hydrogen 3.299 N/A SER 238.A N LEU 102.A O no hydrogen 3.081 N/A LYS 240.A N SER 238.A OG no hydrogen 3.163 N/A LYS 241.A NZ SER 99.A O no hydrogen 3.441 N/A ILE 242.A N TYR 100.A O no hydrogen 3.173 N/A PHE 244.A N VAL 98.A O no hydrogen 2.624 N/A ALA 245.A N PHE 64.A O no hydrogen 3.246 N/A ARG 246.A N GLN 96.A O no hydrogen 2.646 N/A ARG 255.A N PRO 251.A O no hydrogen 3.128 N/A ARG 255.A NE PHE 74.A O no hydrogen 3.116 N/A ARG 255.A NH1 PHE 250.A O no hydrogen 2.830 N/A VAL 256.A N PHE 252.A O no hydrogen 2.908 N/A HIS 257.A N TRP 253.A O no hydrogen 2.856 N/A ASP 258.A N ARG 254.A O no hydrogen 2.684 N/A SER 259.A N VAL 256.A O no hydrogen 3.272 N/A SER 259.A OG ARG 255.A O no hydrogen 2.630 N/A PHE 260.A N VAL 256.A O no hydrogen 2.979 N/A ILE 261.A N HIS 257.A O no hydrogen 3.065 N/A GLU 262.A N HIS 257.A O no hydrogen 3.027 N/A