Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdc_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 4.A OG no hydrogen 3.341 N/A LEU 9.A N MET 5.A O no hydrogen 3.228 N/A LEU 9.A N ARG 6.A O no hydrogen 3.127 N/A LYS 10.A N ARG 6.A O no hydrogen 2.874 N/A ALA 11.A N ASP 7.A O no hydrogen 2.648 N/A GLY 12.A N MET 8.A O no hydrogen 3.207 N/A VAL 13.A N MET 8.A O no hydrogen 3.340 N/A PHE 15.A N GLY 12.A O no hydrogen 3.117 N/A THR 19.A N LYS 36.A O no hydrogen 2.929 N/A THR 19.A OG1 LYS 36.A O no hydrogen 3.121 N/A ASN 23.A N THR 188.A O no hydrogen 2.551 N/A ASN 23.A ND2 ASN 189.A O no hydrogen 3.285 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.513 N/A MET 26.A N ASN 23.A O no hydrogen 2.851 N/A PHE 29.A N MET 26.A O no hydrogen 3.379 N/A PHE 31.A N ILE 39.A O no hydrogen 2.465 N/A GLY 32.A N ILE 39.A O no hydrogen 3.445 N/A ILE 39.A N GLY 32.A O no hydrogen 2.650 N/A ILE 40.A N HIS 14.A O no hydrogen 2.679 N/A ASN 41.A N PHE 29.A O no hydrogen 3.237 N/A LYS 44.A N ASN 41.A O no hydrogen 3.016 N/A THR 45.A N ASN 41.A O no hydrogen 3.290 N/A THR 45.A OG1 LEU 42.A O no hydrogen 2.499 N/A PHE 49.A N THR 45.A O no hydrogen 3.162 N/A ALA 52.A N MET 48.A O no hydrogen 2.783 N/A LEU 53.A N PHE 49.A O no hydrogen 3.321 N/A ALA 54.A N GLU 51.A O no hydrogen 3.015 N/A GLU 55.A N ALA 52.A O no hydrogen 3.151 N/A LEU 56.A N ALA 52.A O no hydrogen 3.422 N/A ASN 57.A N LEU 53.A O no hydrogen 3.241 N/A LYS 58.A N ALA 54.A O no hydrogen 3.129 N/A ILE 59.A N GLU 55.A O no hydrogen 2.755 N/A ALA 60.A N LEU 56.A O no hydrogen 3.290 N/A SER 61.A N ASN 57.A O no hydrogen 3.273 N/A SER 61.A OG GLY 223.A O no hydrogen 3.300 N/A ARG 62.A N LYS 58.A O no hydrogen 3.217 N/A ARG 62.A N ILE 59.A O no hydrogen 3.250 N/A LYS 63.A N ALA 60.A O no hydrogen 3.051 N/A LYS 63.A NZ SER 61.A O no hydrogen 3.484 N/A LYS 65.A N ASP 158.A OD2 no hydrogen 2.572 N/A LYS 65.A NZ LEU 156.A O no hydrogen 3.420 N/A LEU 67.A N ALA 159.A O no hydrogen 2.646 N/A PHE 68.A N PHE 89.A O no hydrogen 2.728 N/A VAL 69.A N PHE 161.A O no hydrogen 2.950 N/A THR 71.A N GLU 168.A OE2 no hydrogen 3.383 N/A THR 71.A OG1 GLU 168.A OE1 no hydrogen 3.004 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.594 N/A LYS 72.A NZ ASP 203.A O no hydrogen 2.716 N/A ARG 73.A NH1 SER 76.A OG no hydrogen 2.710 N/A SER 76.A OG ARG 73.A O no hydrogen 3.420 N/A SER 76.A OG GLU 77.A OE1 no hydrogen 2.883 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.663 N/A VAL 79.A N ALA 75.A O no hydrogen 3.074 N/A LYS 80.A N GLU 77.A O no hydrogen 3.194 N/A LYS 80.A NZ GLU 77.A O no hydrogen 3.551 N/A ALA 83.A N VAL 79.A O no hydrogen 3.471 N/A SER 85.A N ALA 82.A O no hydrogen 3.212 N/A SER 85.A OG ASP 81.A O no hydrogen 3.314 N/A SER 85.A OG ALA 82.A O no hydrogen 2.516 N/A CYS 86.A N ALA 83.A O no hydrogen 3.269 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.170 N/A CYS 86.A SG ALA 83.A O no hydrogen 3.127 N/A CYS 86.A SG GLN 88.A OE1 no hydrogen 3.175 N/A GLN 88.A N ALA 83.A O no hydrogen 3.038 N/A PHE 89.A N ILE 66.A O no hydrogen 3.410 N/A VAL 91.A N PHE 68.A O no hydrogen 2.841 N/A TRP 95.A NE1 GLU 174.A OE1 no hydrogen 2.462 N/A ASN 102.A N GLY 98.A O no hydrogen 3.313 N/A THR 105.A N ASN 102.A O no hydrogen 3.176 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.694 N/A VAL 106.A N ASN 102.A O no hydrogen 3.157 N/A ARG 107.A N TRP 103.A O no hydrogen 3.251 N/A ARG 107.A NE TRP 103.A O no hydrogen 2.566 N/A GLN 108.A N THR 105.A O no hydrogen 3.022 N/A LYS 111.A N ARG 107.A O no hydrogen 3.399 N/A LYS 111.A NZ ARG 107.A O no hydrogen 3.005 N/A ARG 112.A N GLN 108.A O no hydrogen 2.720 N/A LEU 113.A N SER 109.A O no hydrogen 3.184 N/A LYS 114.A N ILE 110.A O no hydrogen 2.961 N/A ASP 115.A N LYS 111.A O no hydrogen 3.081 N/A ASP 115.A N ARG 112.A O no hydrogen 3.091 N/A LEU 116.A N ARG 112.A O no hydrogen 3.042 N/A LEU 116.A N LEU 113.A O no hydrogen 3.103 N/A GLU 117.A N LEU 113.A O no hydrogen 2.678 N/A THR 118.A N LYS 114.A O no hydrogen 3.237 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.898 N/A SER 120.A N GLU 117.A O no hydrogen 3.229 N/A SER 120.A OG LEU 116.A O no hydrogen 2.872 N/A GLN 121.A N THR 118.A O no hydrogen 3.050 N/A GLN 121.A NE2 GLU 117.A O no hydrogen 3.643 N/A ASP 122.A N THR 118.A O no hydrogen 3.065 N/A THR 124.A N GLN 119.A O no hydrogen 3.293 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 2.799 N/A ASP 126.A N GLY 123.A O no hydrogen 3.380 N/A LYS 127.A N THR 124.A O no hydrogen 2.949 N/A LEU 128.A N PHE 125.A O no hydrogen 3.099 N/A ALA 133.A N THR 129.A O no hydrogen 3.132 N/A LEU 134.A N LYS 131.A O no hydrogen 2.804 N/A MET 135.A N LYS 131.A O no hydrogen 2.966 N/A ARG 136.A N GLU 132.A O no hydrogen 3.318 N/A ARG 136.A NE GLN 119.A OE1 no hydrogen 3.201 N/A ARG 136.A NH2 GLN 119.A OE1 no hydrogen 3.136 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.731 N/A ARG 138.A N LEU 134.A O no hydrogen 3.182 N/A GLU 139.A N ARG 136.A O no hydrogen 3.142 N/A LEU 140.A N ARG 136.A O no hydrogen 3.239 N/A GLU 141.A N THR 137.A O no hydrogen 3.106 N/A LEU 143.A N GLU 139.A O no hydrogen 3.224 N/A GLU 144.A N GLU 141.A O no hydrogen 3.143 N/A SER 146.A OG LYS 142.A O no hydrogen 2.562 N/A LEU 147.A N LEU 143.A O no hydrogen 3.083 N/A LYS 151.A NZ GLU 117.A OE1 no hydrogen 2.582 N/A ASP 152.A N ASP 152.A OD1 no hydrogen 2.549 N/A ASP 158.A N LYS 65.A O no hydrogen 2.773 N/A ALA 159.A N LYS 65.A O no hydrogen 2.826 N/A LEU 160.A N PRO 181.A O no hydrogen 3.426 N/A PHE 161.A N LEU 67.A O no hydrogen 3.191 N/A VAL 162.A N PHE 183.A O no hydrogen 2.645 N/A ILE 163.A N VAL 69.A O no hydrogen 3.178 N/A HIS 167.A N ASP 164.A O no hydrogen 3.107 N/A HIS 167.A NE2 THR 71.A O no hydrogen 2.893 N/A GLU 168.A N ALA 165.A O no hydrogen 2.760 N/A ILE 172.A N GLU 168.A O no hydrogen 2.811 N/A LYS 173.A N HIS 169.A O no hydrogen 3.293 N/A LYS 173.A NZ ASN 177.A OD1 no hydrogen 2.955 N/A ALA 175.A N ILE 172.A O no hydrogen 3.076 N/A ASN 176.A N LYS 173.A O no hydrogen 3.260 N/A ASN 176.A ND2 GLY 194.A O no hydrogen 3.105 N/A ASN 177.A N LYS 173.A O no hydrogen 3.167 N/A GLY 179.A N ALA 175.A O no hydrogen 3.265 N/A GLY 179.A N ASN 176.A O no hydrogen 3.065 N/A PHE 183.A N LEU 160.A O no hydrogen 2.706 N/A ALA 184.A N PHE 197.A O no hydrogen 3.408 N/A ILE 185.A N VAL 162.A O no hydrogen 2.918 N/A VAL 186.A N ILE 199.A O no hydrogen 2.591 N/A THR 188.A OG1 ASP 187.A OD1 no hydrogen 3.339 N/A ASN 189.A N ASP 187.A OD1 no hydrogen 3.353 N/A SER 190.A N ASP 187.A O no hydrogen 3.171 N/A PHE 197.A N VAL 182.A O no hydrogen 3.005 N/A ILE 199.A N ALA 184.A O no hydrogen 3.005 N/A GLY 201.A N VAL 186.A O no hydrogen 3.335 N/A ASN 202.A ND2 PHE 15.A O no hydrogen 3.041 N/A ASP 203.A N ASN 202.A OD1 no hydrogen 2.654 N/A ASP 204.A N ASN 202.A OD1 no hydrogen 3.385 N/A ALA 208.A N ALA 205.A O no hydrogen 2.866 N/A THR 210.A OG1 ARG 207.A O no hydrogen 2.644 N/A LEU 211.A N ARG 207.A O no hydrogen 3.360 N/A TYR 212.A OH ASN 202.A O no hydrogen 2.703 N/A LEU 213.A N VAL 209.A O no hydrogen 3.411 N/A GLY 214.A N THR 210.A O no hydrogen 3.322 N/A ALA 215.A N TYR 212.A O no hydrogen 3.022 N/A VAL 216.A N TYR 212.A O no hydrogen 3.268 N/A ALA 218.A N GLY 214.A O no hydrogen 3.353 N/A THR 219.A N ALA 215.A O no hydrogen 3.454 N/A THR 219.A OG1 ALA 215.A O no hydrogen 3.120 N/A ARG 221.A N ALA 217.A O no hydrogen 2.639 N/A ARG 221.A NH1 SER 85.A O no hydrogen 2.804 N/A ARG 221.A NH1 SER 85.A OG no hydrogen 3.232 N/A GLU 222.A N ALA 218.A O no hydrogen 2.771 N/A GLY 223.A N THR 219.A O no hydrogen 2.881 N/A ARG 224.A N VAL 220.A O no hydrogen 2.710 N/A ARG 224.A NH2 ASP 87.A OD2 no hydrogen 3.384 N/A SER 225.A OG GLU 222.A O no hydrogen 2.535 N/A