Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gtk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N SER 22.A O no hydrogen 3.042 N/A GLN 6.A NE2 GLY 4.A O no hydrogen 2.743 N/A LYS 8.A N ILE 20.A O no hydrogen 3.127 N/A ARG 10.A N ASP 18.A O no hydrogen 2.863 N/A GLU 11.A N ASP 18.A O no hydrogen 3.444 N/A SER 13.A N ASN 16.A O no hydrogen 2.697 N/A ASN 16.A ND2 ASP 15.A O no hydrogen 2.650 N/A VAL 17.A N VAL 231.A O no hydrogen 3.084 N/A ASP 18.A N GLU 11.A O no hydrogen 2.638 N/A PHE 19.A N MET 229.A O no hydrogen 3.346 N/A ILE 20.A N LYS 8.A O no hydrogen 3.062 N/A LEU 21.A N PHE 227.A O no hydrogen 2.833 N/A SER 22.A N GLN 6.A O no hydrogen 2.863 N/A ALA 29.A N ASP 25.A O no hydrogen 3.334 N/A ASN 30.A N LEU 26.A O no hydrogen 3.140 N/A SER 31.A N ALA 27.A O no hydrogen 3.261 N/A SER 31.A OG ALA 27.A O no hydrogen 3.459 N/A LEU 32.A N MET 28.A O no hydrogen 2.788 N/A ARG 33.A N ASN 30.A O no hydrogen 2.732 N/A ARG 33.A NH1 ASN 30.A OD1 no hydrogen 3.043 N/A ARG 34.A N ASN 30.A O no hydrogen 3.076 N/A VAL 35.A N SER 31.A O no hydrogen 3.317 N/A MET 36.A N LEU 32.A O no hydrogen 3.047 N/A ILE 37.A N ARG 33.A O no hydrogen 2.740 N/A ALA 38.A N ARG 34.A O no hydrogen 3.010 N/A GLU 39.A N VAL 35.A O no hydrogen 2.891 N/A THR 42.A N GLY 161.A O no hydrogen 2.842 N/A THR 42.A OG1 PRO 41.A O no hydrogen 2.922 N/A LEU 43.A N SER 73.A OG no hydrogen 2.808 N/A ALA 44.A N LYS 159.A O no hydrogen 3.463 N/A ASP 46.A N VAL 157.A O no hydrogen 3.179 N/A GLU 49.A N THR 155.A O no hydrogen 3.015 N/A GLU 51.A N LYS 153.A O no hydrogen 2.989 N/A THR 52.A OG1 GLU 151.A OE1 no hydrogen 3.177 N/A ASN 53.A ND2 LEU 57.A O no hydrogen 3.453 N/A ASN 53.A ND2 ASP 59.A OD2 no hydrogen 2.891 N/A THR 54.A N GLU 151.A O no hydrogen 3.244 N/A THR 54.A OG1 GLU 151.A O no hydrogen 3.547 N/A THR 55.A N ASN 53.A OD1 no hydrogen 3.068 N/A THR 55.A OG1 ASN 53.A OD1 no hydrogen 2.813 N/A THR 55.A OG1 LEU 57.A O no hydrogen 3.158 N/A GLU 60.A N GLU 60.A OE1 no hydrogen 2.768 N/A PHE 61.A N ALA 58.A O no hydrogen 2.821 N/A ILE 62.A N ALA 58.A O no hydrogen 3.256 N/A ALA 63.A N ASP 59.A O no hydrogen 2.984 N/A HIS 64.A N GLU 60.A O no hydrogen 3.053 N/A ARG 65.A N PHE 61.A O no hydrogen 3.166 N/A ARG 65.A NE ILE 143.A O no hydrogen 3.344 N/A ARG 65.A NH2 LEU 142.A O no hydrogen 3.094 N/A LEU 66.A N ILE 62.A O no hydrogen 2.797 N/A LEU 66.A N ALA 63.A O no hydrogen 3.191 N/A GLY 67.A N HIS 64.A O no hydrogen 3.072 N/A ILE 69.A N LEU 66.A O no hydrogen 3.013 N/A GLN 72.A N HIS 130.A O no hydrogen 3.043 N/A SER 73.A N SER 236.A O no hydrogen 2.566 N/A SER 73.A OG LEU 71.A O no hydrogen 3.373 N/A ASP 75.A N ASN 127.A O no hydrogen 2.842 N/A GLN 78.A N ASP 75.A O no hydrogen 3.021 N/A LEU 79.A N ILE 76.A O no hydrogen 3.091 N/A GLU 80.A N LYS 93.A O no hydrogen 3.129 N/A SER 82.A OG CYS 94.A O no hydrogen 2.813 N/A ASP 84.A N TYR 81.A O no hydrogen 2.647 N/A CYS 85.A N TYR 81.A O no hydrogen 3.369 N/A CYS 85.A SG GLU 80.A OE1 no hydrogen 3.885 N/A CYS 87.A SG CYS 85.A O no hydrogen 3.928 N/A CYS 87.A SG ASP 89.A O no hydrogen 3.717 N/A CYS 94.A SG CYS 91.A O no hydrogen 3.665 N/A SER 95.A OG CYS 91.A O no hydrogen 2.247 N/A VAL 97.A N SER 121.A OG no hydrogen 3.215 N/A LEU 98.A N CYS 156.A O no hydrogen 2.493 N/A THR 99.A N VAL 118.A O no hydrogen 2.625 N/A THR 99.A OG1 LEU 154.A O no hydrogen 3.099 N/A LEU 100.A N LEU 154.A O no hydrogen 3.094 N/A ALA 102.A N LEU 152.A O no hydrogen 3.087 N/A GLY 104.A N GLN 150.A O no hydrogen 2.994 N/A SER 106.A OG SER 108.A O no hydrogen 3.194 N/A SER 106.A OG SER 108.A OG no hydrogen 3.410 N/A SER 108.A OG SER 106.A OG no hydrogen 3.410 N/A THR 110.A N LEU 146.A O no hydrogen 2.784 N/A VAL 112.A N CYS 144.A O no hydrogen 2.864 N/A SER 114.A N GLY 140.A O no hydrogen 2.847 N/A SER 114.A OG GLY 140.A O no hydrogen 2.699 N/A LEU 117.A N SER 114.A O no hydrogen 2.554 N/A VAL 118.A N THR 99.A O no hydrogen 2.900 N/A VAL 120.A N VAL 97.A O no hydrogen 3.022 N/A SER 121.A OG SER 95.A O no hydrogen 3.548 N/A ASN 122.A N ASP 92.A OD1 no hydrogen 3.113 N/A MET 124.A N ASN 122.A OD1 no hydrogen 2.918 N/A ARG 126.A NE LEU 123.A O no hydrogen 3.079 N/A GLY 129.A N GLN 72.A O no hydrogen 2.984 N/A ILE 132.A N PRO 70.A O no hydrogen 2.900 N/A GLY 138.A N ASP 135.A O no hydrogen 2.588 N/A ILE 143.A N VAL 112.A O no hydrogen 2.851 N/A CYS 144.A N VAL 112.A O no hydrogen 3.449 N/A CYS 144.A SG LYS 145.A O no hydrogen 3.715 N/A LEU 146.A N THR 110.A O no hydrogen 2.760 N/A GLN 150.A NE2 THR 54.A O no hydrogen 3.581 N/A GLU 151.A N THR 54.A OG1 no hydrogen 2.998 N/A LEU 152.A N ALA 102.A O no hydrogen 2.836 N/A LYS 153.A N THR 52.A O no hydrogen 2.777 N/A LEU 154.A N LEU 100.A O no hydrogen 2.948 N/A THR 155.A N GLU 49.A O no hydrogen 3.050 N/A CYS 156.A N LEU 98.A O no hydrogen 2.540 N/A VAL 157.A N SER 47.A O no hydrogen 2.959 N/A ALA 158.A N VAL 96.A O no hydrogen 3.274 N/A LYS 159.A N ALA 44.A O no hydrogen 3.354 N/A LYS 160.A NZ LEU 79.A O no hydrogen 3.233 N/A GLY 161.A N THR 42.A O no hydrogen 2.794 N/A LYS 164.A N ALA 38.A O no hydrogen 3.248 N/A GLU 165.A N ILE 162.A O no hydrogen 2.633 N/A HIS 166.A N ALA 163.A O no hydrogen 2.427 N/A LYS 168.A NZ ILE 45.A O no hydrogen 3.336 N/A LYS 168.A NZ ASP 46.A OD1 no hydrogen 2.715 N/A TRP 169.A N HIS 166.A O no hydrogen 2.999 N/A GLY 170.A N ALA 167.A O no hydrogen 2.781 N/A GLU 176.A N ASN 230.A O no hydrogen 2.861 N/A TYR 179.A OH HIS 187.A ND1 no hydrogen 3.302 N/A TRP 182.A NE1 CYS 206.A O no hydrogen 3.053 N/A LYS 184.A N ASP 180.A OD1 no hydrogen 3.224 N/A LYS 184.A N ASP 180.A OD2 no hydrogen 3.203 N/A LYS 184.A NZ PRO 211.A O no hydrogen 3.284 N/A HIS 187.A N ASN 183.A OD1 no hydrogen 3.092 N/A GLU 193.A N GLU 199.A OE1 no hydrogen 3.305 N/A GLU 193.A N GLU 199.A OE2 no hydrogen 2.506 N/A GLN 194.A N GLU 199.A OE2 no hydrogen 2.506 N/A LYS 198.A N ASP 195.A O no hydrogen 2.836 N/A LYS 198.A NZ ASP 195.A OD2 no hydrogen 2.965 N/A GLU 199.A N SER 196.A O no hydrogen 3.218 N/A TRP 200.A N SER 196.A O no hydrogen 3.246 N/A TRP 200.A NE1 TRP 191.A O no hydrogen 3.225 N/A SER 203.A OG GLU 178.A OE1 no hydrogen 3.369 N/A SER 203.A OG GLU 178.A OE2 no hydrogen 2.841 N/A CYS 206.A N SER 203.A O no hydrogen 2.709 N/A CYS 206.A SG SER 203.A O no hydrogen 3.575 N/A GLU 207.A N LYS 204.A O no hydrogen 3.174 N/A TYR 208.A N ASN 205.A O no hydrogen 3.419 N/A GLU 209.A N CYS 206.A O no hydrogen 3.027 N/A ASP 216.A N ASN 213.A O no hydrogen 3.136 N/A TYR 228.A N GLU 178.A O no hydrogen 2.907 N/A TYR 228.A OH GLU 209.A OE1 no hydrogen 3.374 N/A ASN 230.A N GLU 176.A O no hydrogen 3.039 N/A SER 233.A N ASP 15.A O no hydrogen 3.307 N/A VAL 234.A N PRO 171.A O no hydrogen 3.413 N/A VAL 242.A N PRO 238.A O no hydrogen 3.355 N/A VAL 244.A N ASP 240.A O no hydrogen 2.935 N/A ARG 245.A N GLN 241.A O no hydrogen 2.309 N/A ARG 245.A NH1 SER 73.A O no hydrogen 3.130 N/A ARG 245.A NH1 MET 74.A O no hydrogen 3.377 N/A ARG 245.A NH2 MET 74.A O no hydrogen 3.103 N/A GLY 246.A N VAL 242.A O no hydrogen 2.654 N/A ILE 247.A N VAL 243.A O no hydrogen 2.989 N/A ASP 248.A N VAL 244.A O no hydrogen 2.892 N/A THR 249.A N ARG 245.A O no hydrogen 2.786 N/A THR 249.A OG1 ARG 245.A O no hydrogen 2.896 N/A LEU 250.A N GLY 246.A O no hydrogen 2.986 N/A GLN 251.A N ILE 247.A O no hydrogen 3.078 N/A LYS 252.A N ASP 248.A O no hydrogen 2.576 N/A LYS 253.A N THR 249.A O no hydrogen 2.942 N/A VAL 254.A N LEU 250.A O no hydrogen 2.807 N/A ALA 255.A N GLN 251.A O no hydrogen 3.088 N/A SER 256.A N LYS 252.A O no hydrogen 2.845 N/A SER 256.A OG LYS 253.A O no hydrogen 3.235 N/A ILE 257.A N VAL 254.A O no hydrogen 3.381 N/A LEU 258.A N VAL 254.A O no hydrogen 3.408 N/A LEU 259.A N ALA 255.A O no hydrogen 2.778 N/A ALA 260.A N SER 256.A O no hydrogen 3.233 N/A LEU 261.A N ILE 257.A O no hydrogen 2.568 N/A THR 262.A OG1 LEU 258.A O no hydrogen 2.711 N/A GLN 263.A N LEU 259.A O no hydrogen 2.898 N/A GLN 263.A N ALA 260.A O no hydrogen 3.168 N/A MET 264.A N LEU 261.A O no hydrogen 3.218 N/A VAL 269.A N ASP 265.A O no hydrogen 3.461 N/A