Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2trm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 123.A O no hydrogen 2.974 N/A ILE 1.A N ASP 176.A OD1 no hydrogen 2.552 N/A ILE 1.A N ASP 176.A OD2 no hydrogen 3.293 N/A VAL 2.A N ASP 171.A O no hydrogen 2.692 N/A TYR 5.A N CYS 137.A O no hydrogen 2.810 N/A TYR 5.A OH ASP 139.A OD1 no hydrogen 2.675 N/A TYR 5.A OH ASP 139.A OD2 no hydrogen 3.389 N/A CYS 7.A N LEU 135.A O no hydrogen 3.400 N/A SER 11.A N GLN 8.A O no hydrogen 2.899 N/A SER 11.A OG GLN 8.A O no hydrogen 2.630 N/A GLN 15.A N VAL 12.A O no hydrogen 2.985 N/A GLN 15.A NE2 SER 119.A OG no hydrogen 3.139 N/A VAL 16.A N GLY 27.A O no hydrogen 2.574 N/A SER 17.A N ARG 49A.A O no hydrogen 3.206 N/A LEU 18.A N CYS 25.A O no hydrogen 3.131 N/A ASN 19.A N GLN 47.A O no hydrogen 2.579 N/A SER 20.A N TYR 22.A O no hydrogen 3.127 N/A PHE 24.A N LEU 18.A O no hydrogen 3.378 N/A CYS 25.A SG PHE 24.A O no hydrogen 3.069 N/A CYS 25.A SG SER 177.A O no hydrogen 3.516 N/A GLY 26.A N SER 177.A O no hydrogen 2.919 N/A GLY 27.A N VAL 16.A O no hydrogen 2.858 N/A SER 28.A N VAL 36.A O no hydrogen 3.369 N/A LEU 29.A N TYR 14.A O no hydrogen 2.726 N/A ILE 30.A N TRP 34.A O no hydrogen 3.062 N/A ASN 31.A N TRP 34.A O no hydrogen 3.445 N/A VAL 35.A N ILE 88.A O no hydrogen 3.108 N/A VAL 36.A N SER 28.A O no hydrogen 3.254 N/A SER 37.A N MET 86.A O no hydrogen 2.847 N/A SER 37.A OG GLY 26.A O no hydrogen 2.544 N/A ALA 39.A N ASN 84.A OD1 no hydrogen 2.764 N/A HIS 40.A N ASN 84.A OD1 no hydrogen 3.046 N/A HIS 40.A NE2 GLN 174.A OE1 no hydrogen 2.834 N/A CYS 41.A N ALA 38.A O no hydrogen 3.035 N/A CYS 41.A SG SER 177.A O no hydrogen 3.677 N/A LYS 43.A NZ SER 20.A OG no hydrogen 3.296 N/A GLN 47.A N ASN 19.A O no hydrogen 2.782 N/A VAL 48.A N VAL 65.A O no hydrogen 2.537 N/A LEU 50.A N GLN 63.A O no hydrogen 2.548 N/A ASN 54.A N GLU 59.A OE1 no hydrogen 3.312 N/A ASN 54.A N GLU 59.A OE2 no hydrogen 3.063 N/A ILE 55.A N ASP 133.A O no hydrogen 2.665 N/A ASN 56.A ND2 ASP 133.A OD1 no hydrogen 2.419 N/A GLU 59.A N GLU 62.A OE1 no hydrogen 3.264 N/A GLU 59.A N GLU 62.A OE2 no hydrogen 3.355 N/A GLY 60.A N GLU 62.A OE1 no hydrogen 2.993 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.916 N/A GLN 63.A N LEU 50.A O no hydrogen 2.965 N/A GLN 63.A NE2 LYS 95.A O no hydrogen 3.454 N/A GLN 63.A NE2 ASN 97.A OD1 no hydrogen 3.681 N/A VAL 65.A N VAL 48.A O no hydrogen 2.857 N/A LYS 69.A N LYS 89.A O no hydrogen 3.068 N/A LYS 69.A NZ ASN 223.A O no hydrogen 3.506 N/A LYS 69.A NZ ASN 223.A OD1 no hydrogen 2.457 N/A ILE 71.A N LEU 87.A O no hydrogen 2.638 N/A HIS 73.A N ILE 85.A O no hydrogen 3.190 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 2.644 N/A PHE 76.A N HIS 73.A O no hydrogen 2.957 N/A ASP 77.A N ASN 82.A O no hydrogen 3.344 N/A LYS 79.A N ASP 77.A OD1 no hydrogen 3.231 N/A THR 80.A N ASP 77.A OD1 no hydrogen 3.330 N/A THR 80.A OG1 ASP 77.A OD2 no hydrogen 2.893 N/A LEU 81.A N ASP 77.A O no hydrogen 2.711 N/A ASN 84.A ND2 HIS 40.A ND1 no hydrogen 2.939 N/A MET 86.A N SER 37.A O no hydrogen 2.976 N/A LEU 87.A N ILE 71.A O no hydrogen 2.595 N/A ILE 88.A N VAL 35.A O no hydrogen 2.703 N/A LYS 89.A N LYS 69.A O no hydrogen 2.794 N/A LYS 89.A NZ ASN 223.A O no hydrogen 3.465 N/A LEU 90.A N GLN 33.A O no hydrogen 2.769 N/A SER 91.A N ASN 66.A O no hydrogen 3.309 N/A VAL 94.A N ASP 32.A O no hydrogen 3.031 N/A LYS 95.A N GLN 63.A OE1 no hydrogen 3.092 N/A ASN 97.A N VAL 100.A O no hydrogen 2.974 N/A ALA 101.A N PRO 13.A O no hydrogen 3.129 N/A VAL 103.A N LEU 29.A O no hydrogen 3.013 N/A SER 107.A N GLU 186.A OE2 no hydrogen 3.028 N/A SER 107.A OG GLU 186.A OE1 no hydrogen 3.314 N/A THR 114.A N PRO 111.A O no hydrogen 3.109 N/A THR 114.A OG1 PRO 111.A O no hydrogen 2.642 N/A CYS 116.A N ALA 140.A O no hydrogen 2.494 N/A CYS 116.A SG THR 114.A O no hydrogen 3.668 N/A LEU 117.A N VAL 182.A O no hydrogen 2.814 N/A ILE 118.A N LEU 138.A O no hydrogen 2.840 N/A GLY 120.A N GLN 136.A O no hydrogen 3.315 N/A TRP 121.A NE1 HIS 53.A O no hydrogen 2.925 N/A ASN 123.A N GLN 174.A O no hydrogen 3.036 N/A ASN 123.A ND2 LEU 125.A O no hydrogen 3.567 N/A ASN 123.A ND2 GLY 128.A O no hydrogen 3.576 N/A THR 124.A N ASN 130.A O no hydrogen 2.944 N/A THR 124.A OG1 ASN 130.A O no hydrogen 3.076 N/A LEU 125.A N ASN 123.A OD1 no hydrogen 3.107 N/A ASN 130.A N ASN 123.A OD1 no hydrogen 3.100 N/A LEU 135.A N HIS 53.A O no hydrogen 2.904 N/A CYS 137.A N TYR 5.A O no hydrogen 2.784 N/A LEU 138.A N ILE 118.A O no hydrogen 2.998 N/A ALA 140.A N CYS 116.A O no hydrogen 3.151 N/A LEU 142.A N THR 114.A O no hydrogen 3.074 N/A LEU 143.A N CYS 162.A O no hydrogen 2.918 N/A CYS 148.A N PRO 144.A O no hydrogen 3.235 N/A GLU 149.A N GLN 145.A O no hydrogen 3.037 N/A ALA 150.A N ALA 146.A O no hydrogen 3.182 N/A ALA 150.A N ASP 147.A O no hydrogen 3.246 N/A SER 151.A N ASP 147.A O no hydrogen 3.262 N/A SER 151.A N CYS 148.A O no hydrogen 3.065 N/A SER 151.A OG ASP 147.A O no hydrogen 3.014 N/A TYR 152.A N CYS 148.A O no hydrogen 3.229 N/A TYR 152.A OH PRO 203.A O no hydrogen 2.549 N/A THR 157.A OG1 ASN 82.A OD1 no hydrogen 2.758 N/A ASN 159.A N THR 157.A OG1 no hydrogen 3.225 N/A ASN 159.A ND2 ASN 82.A OD1 no hydrogen 2.536 N/A VAL 161.A N TYR 206.A O no hydrogen 2.681 N/A VAL 163.A N GLY 204.A O no hydrogen 3.362 N/A GLY 164.A N PRO 141.A O no hydrogen 3.362 N/A GLU 167.A N GLU 167.A OE2 no hydrogen 3.207 N/A GLY 168.A N PHE 165A.A O no hydrogen 3.115 N/A GLY 169.A N ALA 198.A O no hydrogen 2.673 N/A ASP 171.A N VAL 2.A O no hydrogen 2.986 N/A SER 172.A N ASP 171.A OD2 no hydrogen 2.393 N/A SER 172.A OG ASP 171.A OD2 no hydrogen 3.449 N/A SER 172.A OG TYR 206.A OH no hydrogen 2.605 N/A CYS 173.A N ASP 176.A OD1 no hydrogen 3.158 N/A ASP 176.A N CYS 173.A O no hydrogen 2.912 N/A GLY 178.A N VAL 191.A O no hydrogen 2.971 N/A GLY 179.A N ASP 176.A O no hydrogen 2.970 N/A CYS 183.A N GLU 186.A O no hydrogen 2.753 N/A LEU 187.A N ALA 104.A O no hydrogen 3.098 N/A GLN 188.A N VAL 181.A O no hydrogen 2.558 N/A GLN 188.A NE2 GLN 188.A O no hydrogen 3.369 N/A GLY 189.A N VAL 181.A O no hydrogen 3.111 N/A ILE 190.A N THR 207.A O no hydrogen 3.056 N/A VAL 191.A N GLY 179.A O no hydrogen 2.845 N/A SER 192.A N VAL 205.A O no hydrogen 3.299 N/A TRP 193.A N VAL 205.A O no hydrogen 3.203 N/A TYR 195.A N TYR 152.A OH no hydrogen 3.093 N/A CYS 197.A SG SER 172.A O no hydrogen 3.764 N/A CYS 197.A SG GLY 196.A O no hydrogen 2.924 N/A ALA 198.A N ASP 171.A OD1 no hydrogen 3.490 N/A ASP 201.A N LEU 166.A O no hydrogen 2.879 N/A ASN 202.A N LEU 199A.A O no hydrogen 3.360 N/A ASN 202.A ND2 PRO 200.A O no hydrogen 3.536 N/A VAL 205.A N TRP 193.A O no hydrogen 2.584 N/A TYR 206.A N VAL 161.A O no hydrogen 2.788 N/A TYR 206.A OH SER 172.A OG no hydrogen 2.605 N/A THR 207.A N ILE 190.A O no hydrogen 3.205 N/A THR 207.A OG1 ASN 84.A O no hydrogen 2.708 N/A LYS 208.A N ASN 159.A O no hydrogen 3.091 N/A VAL 209.A N GLN 188.A O no hydrogen 3.150 N/A ASN 211.A ND2 ASP 158.A O no hydrogen 3.294 N/A TYR 212.A N VAL 209.A O no hydrogen 3.063 N/A VAL 213.A N CYS 210.A O no hydrogen 3.325 N/A ILE 216.A N TYR 212.A O no hydrogen 3.019 N/A GLN 217.A N VAL 213.A O no hydrogen 3.221 N/A ASP 218.A N ASP 214.A O no hydrogen 3.110 N/A THR 219.A N TRP 215.A O no hydrogen 2.900 N/A ILE 220.A N ILE 216.A O no hydrogen 2.923 N/A ALA 221.A N GLN 217.A O no hydrogen 3.289 N/A ALA 222.A N ASP 218.A O no hydrogen 2.976 N/A ASN 223.A N THR 219.A O no hydrogen 2.752 N/A ASN 223.A N ILE 220.A O no hydrogen 3.157 N/A ASN 223.A ND2 THR 219.A O no hydrogen 2.909 N/A ARG 49A.A N SER 17.A O no hydrogen 2.909 N/A