Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hoy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 21.A O no hydrogen 2.678 N/A GLN 5.A NE2 GLY 3.A O no hydrogen 2.843 N/A ARG 9.A NH1 ASN 204.A OD1 no hydrogen 3.337 N/A ARG 9.A NH2 ASN 204.A OD1 no hydrogen 2.399 N/A SER 12.A N ASN 15.A O no hydrogen 3.110 N/A ASP 14.A N SER 12.A OG no hydrogen 3.377 N/A PHE 18.A N MET 228.A O no hydrogen 2.914 N/A SER 21.A N GLN 5.A O no hydrogen 2.655 N/A SER 21.A OG GLN 5.A O no hydrogen 2.721 N/A ALA 28.A N ASP 24.A O no hydrogen 2.679 N/A ASN 29.A N LEU 25.A O no hydrogen 2.731 N/A SER 30.A N ALA 26.A O no hydrogen 3.012 N/A SER 30.A OG ALA 26.A O no hydrogen 2.748 N/A LEU 31.A N MET 27.A O no hydrogen 3.119 N/A ARG 32.A N ALA 28.A O no hydrogen 2.897 N/A ARG 32.A NH1 ASN 29.A OD1 no hydrogen 3.448 N/A ARG 33.A N ASN 29.A O no hydrogen 2.845 N/A ARG 33.A N SER 30.A O no hydrogen 3.039 N/A VAL 34.A N SER 30.A O no hydrogen 3.043 N/A MET 35.A N LEU 31.A O no hydrogen 3.152 N/A ALA 37.A N ARG 33.A O no hydrogen 2.717 N/A GLU 38.A N VAL 34.A O no hydrogen 2.992 N/A THR 41.A OG1 PRO 40.A O no hydrogen 2.491 N/A THR 41.A OG1 TRP 168.A O no hydrogen 3.211 N/A LEU 42.A N SER 72.A OG no hydrogen 2.742 N/A ALA 43.A N LYS 158.A O no hydrogen 3.281 N/A ASP 45.A N VAL 156.A O no hydrogen 2.979 N/A GLU 48.A N THR 154.A O no hydrogen 3.095 N/A GLU 50.A N LYS 152.A O no hydrogen 2.872 N/A THR 51.A N LYS 152.A O no hydrogen 3.264 N/A THR 51.A OG1 GLU 50.A O no hydrogen 2.911 N/A ASN 52.A ND2 LEU 56.A O no hydrogen 3.470 N/A THR 53.A N GLU 150.A O no hydrogen 3.214 N/A THR 54.A N ASN 52.A OD1 no hydrogen 3.380 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 2.475 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.626 N/A ILE 61.A N ALA 57.A O no hydrogen 2.961 N/A ALA 62.A N ASP 58.A O no hydrogen 2.977 N/A HIS 63.A N GLU 59.A O no hydrogen 3.042 N/A ARG 64.A NH1 LEU 141.A O no hydrogen 3.344 N/A LEU 65.A N ILE 61.A O no hydrogen 3.038 N/A GLY 66.A N ALA 62.A O no hydrogen 3.087 N/A LEU 67.A N ARG 64.A O no hydrogen 2.506 N/A ILE 68.A N ARG 64.A O no hydrogen 2.956 N/A GLN 71.A N HIS 129.A O no hydrogen 2.928 N/A SER 72.A N SER 235.A O no hydrogen 2.998 N/A SER 72.A OG LEU 70.A O no hydrogen 3.016 N/A ASP 74.A N ASN 126.A O no hydrogen 3.079 N/A GLN 77.A N ASP 74.A O no hydrogen 2.952 N/A LEU 78.A N ILE 75.A O no hydrogen 2.945 N/A GLU 79.A N LYS 92.A O no hydrogen 3.251 N/A ASP 83.A N TYR 80.A O no hydrogen 2.464 N/A CYS 84.A N TYR 80.A O no hydrogen 2.899 N/A CYS 93.A N CYS 90.A O no hydrogen 3.052 N/A CYS 93.A SG CYS 90.A O no hydrogen 3.716 N/A SER 94.A OG CYS 90.A O no hydrogen 2.774 N/A VAL 95.A N ALA 157.A O no hydrogen 3.306 N/A VAL 96.A N SER 120.A OG no hydrogen 3.164 N/A LEU 97.A N CYS 155.A O no hydrogen 2.967 N/A ALA 101.A N LEU 151.A O no hydrogen 3.216 N/A GLY 103.A N GLN 149.A O no hydrogen 2.983 N/A SER 105.A OG SER 107.A O no hydrogen 2.434 N/A SER 105.A OG THR 109.A OG1 no hydrogen 2.976 N/A SER 107.A N SER 105.A OG no hydrogen 2.938 N/A THR 109.A N LEU 145.A O no hydrogen 3.053 N/A THR 109.A OG1 SER 105.A OG no hydrogen 2.976 N/A TYR 112.A OH ASN 110.A OD1 no hydrogen 2.551 N/A SER 113.A N GLY 139.A O no hydrogen 2.887 N/A SER 113.A N VAL 140.A O no hydrogen 2.858 N/A LYS 114.A N ASN 138.A O no hydrogen 3.152 N/A LYS 114.A NZ ASN 138.A OD1 no hydrogen 3.255 N/A ASP 115.A N TYR 112.A O no hydrogen 2.532 N/A LEU 116.A N SER 113.A O no hydrogen 3.420 N/A VAL 117.A N THR 98.A O no hydrogen 2.992 N/A VAL 119.A N VAL 96.A O no hydrogen 2.563 N/A SER 120.A OG SER 94.A O no hydrogen 3.510 N/A ASN 121.A N ASP 91.A OD2 no hydrogen 3.424 N/A MET 123.A N ASN 121.A OD1 no hydrogen 2.521 N/A GLY 128.A N GLN 71.A O no hydrogen 2.893 N/A ILE 131.A N PRO 69.A O no hydrogen 3.177 N/A GLN 133.A NE2 ASP 14.A OD1 no hydrogen 3.019 N/A LYS 135.A NZ GLU 136.A OE2 no hydrogen 3.510 N/A GLU 136.A N ASP 134.A OD1 no hydrogen 3.273 N/A GLY 137.A N ASP 134.A O no hydrogen 3.014 N/A ASN 138.A N ASP 134.A OD2 no hydrogen 2.459 N/A GLY 139.A N ASP 134.A OD2 no hydrogen 2.796 N/A CYS 143.A N VAL 111.A O no hydrogen 3.466 N/A CYS 143.A SG LYS 144.A O no hydrogen 3.960 N/A LEU 145.A N THR 109.A O no hydrogen 3.063 N/A ARG 146.A N GLN 149.A OE1 no hydrogen 3.189 N/A GLU 150.A N THR 53.A OG1 no hydrogen 2.983 N/A LYS 152.A N THR 51.A O no hydrogen 2.756 N/A LYS 152.A NZ GLU 50.A OE1 no hydrogen 3.282 N/A LEU 153.A N LEU 99.A O no hydrogen 2.986 N/A THR 154.A OG1 LEU 153.A O no hydrogen 2.483 N/A CYS 155.A N LEU 97.A O no hydrogen 3.016 N/A VAL 156.A N SER 46.A O no hydrogen 3.005 N/A ALA 157.A N VAL 95.A O no hydrogen 2.832 N/A LYS 158.A N ALA 43.A O no hydrogen 3.119 N/A LYS 159.A NZ LEU 78.A O no hydrogen 3.402 N/A LYS 163.A N ALA 37.A O no hydrogen 3.195 N/A HIS 165.A N ILE 161.A O no hydrogen 3.312 N/A LYS 167.A N HIS 165.A ND1 no hydrogen 2.747 N/A LYS 167.A NZ ILE 44.A O no hydrogen 2.777 N/A LYS 167.A NZ ASP 45.A OD1 no hydrogen 3.012 N/A TRP 168.A N HIS 165.A O no hydrogen 3.438 N/A GLY 169.A N ALA 166.A O no hydrogen 2.872 N/A GLU 175.A N ASN 229.A O no hydrogen 3.095 N/A GLU 177.A N TYR 227.A O no hydrogen 3.223 N/A TYR 178.A OH HIS 186.A ND1 no hydrogen 2.497 N/A TRP 181.A NE1 CYS 205.A O no hydrogen 3.070 N/A TRP 181.A NE1 GLU 208.A O no hydrogen 3.249 N/A LYS 183.A N ASP 179.A OD1 no hydrogen 3.165 N/A LYS 183.A N ASP 179.A OD2 no hydrogen 3.115 N/A LYS 183.A NZ ASP 209.A O no hydrogen 2.843 N/A LEU 184.A N ASP 179.A OD2 no hydrogen 3.087 N/A HIS 186.A ND1 TYR 178.A OH no hydrogen 2.497 N/A GLU 192.A N GLU 198.A OE1 no hydrogen 2.706 N/A GLU 192.A N GLU 198.A OE2 no hydrogen 3.371 N/A GLN 193.A N GLU 198.A OE2 no hydrogen 2.628 N/A ASP 194.A N GLU 198.A OE2 no hydrogen 2.651 N/A LYS 197.A N ASP 194.A OD1 no hydrogen 2.899 N/A GLU 198.A N ASP 194.A O no hydrogen 2.975 N/A TRP 199.A N SER 195.A O no hydrogen 2.822 N/A SER 202.A OG GLU 177.A OE1 no hydrogen 3.380 N/A SER 202.A OG GLU 177.A OE2 no hydrogen 2.723 N/A ASN 204.A ND2 GLU 177.A OE2 no hydrogen 3.308 N/A CYS 205.A N SER 202.A O no hydrogen 2.653 N/A CYS 205.A SG PRO 180.A O no hydrogen 3.991 N/A GLU 208.A N CYS 205.A O no hydrogen 3.108 N/A ASP 215.A N ASN 212.A O no hydrogen 3.145 N/A ALA 221.A N ASP 218.A O no hydrogen 3.342 N/A GLN 222.A NE2 ALA 221.A O no hydrogen 3.350 N/A PHE 226.A N LEU 20.A O no hydrogen 2.748 N/A TYR 227.A N GLU 177.A O no hydrogen 3.076 N/A TYR 227.A OH GLU 208.A OE1 no hydrogen 2.733 N/A MET 228.A N PHE 18.A O no hydrogen 3.281 N/A ASN 229.A N GLU 175.A O no hydrogen 3.127 N/A ASN 229.A ND2 ASN 15.A OD1 no hydrogen 3.554 N/A SER 232.A OG ILE 236.A O no hydrogen 2.940 N/A GLY 234.A N SER 232.A OG no hydrogen 2.982 N/A VAL 241.A N PRO 237.A O no hydrogen 3.185 N/A VAL 242.A N ASP 239.A O no hydrogen 2.888 N/A VAL 243.A N ASP 239.A O no hydrogen 3.059 N/A ARG 244.A N GLN 240.A O no hydrogen 2.685 N/A ARG 244.A NH1 SER 72.A O no hydrogen 3.383 N/A ARG 244.A NH1 MET 73.A O no hydrogen 3.333 N/A ARG 244.A NH2 MET 73.A O no hydrogen 2.648 N/A ILE 246.A N VAL 242.A O no hydrogen 2.787 N/A ASP 247.A N VAL 243.A O no hydrogen 2.516 N/A THR 248.A N ARG 244.A O no hydrogen 2.777 N/A THR 248.A OG1 ARG 244.A O no hydrogen 2.630 N/A LEU 249.A N GLY 245.A O no hydrogen 2.986 N/A GLN 250.A N ILE 246.A O no hydrogen 3.212 N/A LYS 251.A N ASP 247.A O no hydrogen 2.977 N/A LYS 252.A N THR 248.A O no hydrogen 2.865 N/A LYS 252.A NZ GLU 38.A OE1 no hydrogen 2.640 N/A LYS 252.A NZ GLU 38.A OE2 no hydrogen 2.841 N/A VAL 253.A N LEU 249.A O no hydrogen 3.124 N/A ALA 254.A N GLN 250.A O no hydrogen 2.976 N/A SER 255.A N LYS 251.A O no hydrogen 2.966 N/A SER 255.A OG LYS 252.A O no hydrogen 2.695 N/A ILE 256.A N LYS 252.A O no hydrogen 3.510 N/A LEU 257.A N ALA 254.A O no hydrogen 2.683 N/A LEU 258.A N ALA 254.A O no hydrogen 3.109 N/A ALA 259.A N SER 255.A O no hydrogen 2.668 N/A LEU 260.A N ILE 256.A O no hydrogen 2.995 N/A THR 261.A N LEU 258.A O no hydrogen 2.918 N/A GLN 262.A N LEU 258.A O no hydrogen 3.195 N/A MET 263.A N ALA 259.A O no hydrogen 3.239 N/A GLN 265.A NE2 THR 261.A O no hydrogen 2.884 N/A ASP 266.A N MET 263.A O no hydrogen 3.299 N/A