Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z7q_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 2.A O no hydrogen 3.517 N/A SER 5.A OG ASP 2.A OD2 no hydrogen 3.352 N/A SER 7.A OG THR 10.A OG1 no hydrogen 3.291 N/A THR 10.A N SER 7.A O no hydrogen 3.233 N/A THR 10.A OG1 SER 7.A OG no hydrogen 3.291 N/A GLY 15.A N SER 12.A OG no hydrogen 3.228 N/A LYS 16.A N SER 12.A OG no hydrogen 3.168 N/A GLN 19.A NE2 SER 5.A O no hydrogen 3.129 N/A ASP 21.A N GLY 18.A O no hydrogen 2.574 N/A ALA 23.A N GLN 19.A O no hydrogen 3.028 N/A LEU 24.A N ILE 20.A O no hydrogen 2.776 N/A THR 25.A N TYR 22.A O no hydrogen 3.010 N/A ALA 26.A N TYR 22.A O no hydrogen 3.374 N/A ALA 26.A N ALA 23.A O no hydrogen 3.018 N/A LYS 28.A N LEU 24.A O no hydrogen 3.343 N/A LYS 28.A NZ GLY 164.A O no hydrogen 3.515 N/A LYS 28.A NZ SER 167.A OG no hydrogen 3.276 N/A GLY 30.A N ALA 26.A O no hydrogen 3.384 N/A SER 33.A N ILE 163.A O no hydrogen 2.888 N/A SER 33.A OG TYR 74.A O no hydrogen 3.144 N/A SER 33.A OG ILE 163.A O no hydrogen 3.303 N/A LEU 34.A N ALA 45.A O no hydrogen 2.776 N/A GLY 35.A N THR 161.A O no hydrogen 2.944 N/A ILE 36.A N VAL 43.A O no hydrogen 2.669 N/A LYS 37.A N LYS 159.A O no hydrogen 2.543 N/A ALA 38.A N GLY 41.A O no hydrogen 2.629 N/A VAL 42.A N ILE 213.A O no hydrogen 2.971 N/A VAL 43.A N ILE 36.A O no hydrogen 2.650 N/A ILE 44.A N ALA 211.A O no hydrogen 3.253 N/A ALA 45.A N LEU 34.A O no hydrogen 2.819 N/A THR 46.A N GLU 209.A O no hydrogen 3.214 N/A THR 46.A OG1 THR 32.A O no hydrogen 3.201 N/A GLU 47.A N THR 32.A O no hydrogen 3.432 N/A LYS 48.A N THR 207.A O no hydrogen 3.067 N/A LYS 48.A NZ SER 57.A O no hydrogen 2.568 N/A SER 50.A OG SER 52.A O no hydrogen 2.703 N/A ALA 55.A N SER 52.A O no hydrogen 3.076 N/A THR 59.A OG1 MET 56.A O no hydrogen 2.854 N/A SER 61.A OG GLU 209.A OE2 no hydrogen 3.319 N/A LYS 62.A N GLU 209.A OE2 no hydrogen 2.717 N/A LYS 62.A NZ THR 46.A OG1 no hydrogen 3.135 N/A LYS 62.A NZ GLU 47.A O no hydrogen 2.593 N/A VAL 63.A N GLU 209.A OE2 no hydrogen 2.823 N/A SER 64.A N ALA 72.A O no hydrogen 2.719 N/A SER 64.A OG TYR 81.A OH no hydrogen 2.372 N/A LEU 66.A N ILE 70.A O no hydrogen 2.960 N/A THR 67.A N ILE 70.A O no hydrogen 3.212 N/A ASP 69.A N THR 67.A O no hydrogen 2.511 N/A ILE 70.A N THR 67.A O no hydrogen 2.676 N/A GLY 71.A N ALA 136.A O no hydrogen 2.768 N/A ALA 72.A N SER 64.A O no hydrogen 2.743 N/A VAL 73.A N LEU 134.A O no hydrogen 2.855 N/A SER 75.A N SER 132.A O no hydrogen 3.323 N/A SER 75.A OG VAL 31.A O no hydrogen 2.745 N/A SER 75.A OG ILE 163.A O no hydrogen 3.533 N/A MET 77.A N GLY 130.A O no hydrogen 2.944 N/A ASP 80.A N MET 77.A O no hydrogen 3.195 N/A TYR 81.A OH SER 64.A OG no hydrogen 2.372 N/A TYR 81.A OH ALA 72.A O no hydrogen 3.212 N/A VAL 83.A N ASP 80.A O no hydrogen 2.895 N/A LEU 84.A N ASP 80.A O no hydrogen 2.867 N/A VAL 85.A N TYR 81.A O no hydrogen 3.032 N/A LYS 87.A N VAL 83.A O no hydrogen 3.043 N/A SER 88.A N LEU 84.A O no hydrogen 3.185 N/A SER 88.A N VAL 85.A O no hydrogen 2.757 N/A SER 88.A OG LEU 84.A O no hydrogen 2.949 N/A ARG 89.A N VAL 85.A O no hydrogen 2.966 N/A VAL 91.A N LYS 87.A O no hydrogen 3.210 N/A HIS 93.A N LYS 90.A O no hydrogen 2.538 N/A THR 94.A N LYS 90.A O no hydrogen 3.023 N/A THR 94.A OG1 LYS 90.A O no hydrogen 3.219 N/A THR 94.A OG1 SER 95.A OG no hydrogen 3.217 N/A SER 95.A OG THR 94.A OG1 no hydrogen 3.217 N/A TYR 96.A N HIS 93.A O no hydrogen 3.090 N/A LYS 97.A N ALA 92.A O no hydrogen 3.308 N/A ARG 98.A N HIS 93.A O no hydrogen 2.778 N/A ILE 99.A N TYR 96.A O no hydrogen 2.837 N/A TYR 100.A N TYR 96.A O no hydrogen 2.777 N/A THR 106.A N ASP 139.A OD2 no hydrogen 3.028 N/A LYS 107.A NZ ASN 142.A OD1 no hydrogen 2.747 N/A LEU 109.A N PRO 105.A O no hydrogen 3.468 N/A LEU 109.A N THR 106.A O no hydrogen 2.956 N/A VAL 110.A N THR 106.A O no hydrogen 3.241 N/A SER 111.A N LYS 107.A O no hydrogen 3.142 N/A SER 111.A OG LEU 108.A O no hydrogen 2.845 N/A GLU 112.A N LEU 108.A O no hydrogen 2.872 N/A VAL 113.A N LEU 109.A O no hydrogen 2.763 N/A ALA 114.A N VAL 110.A O no hydrogen 2.956 N/A LYS 115.A N SER 111.A O no hydrogen 3.044 N/A MET 117.A N VAL 113.A O no hydrogen 2.948 N/A GLN 118.A N ALA 114.A O no hydrogen 2.638 N/A GLU 119.A N LYS 115.A O no hydrogen 3.399 N/A THR 121.A N GLN 118.A O no hydrogen 2.778 N/A THR 121.A OG1 PRO 151.A O no hydrogen 3.473 N/A SER 123.A OG GLY 124.A O no hydrogen 3.202 N/A ARG 127.A NH2 ASP 80.A OD1 no hydrogen 3.187 N/A GLY 130.A N ASP 80.A OD2 no hydrogen 2.736 N/A SER 132.A OG VAL 149.A O no hydrogen 3.325 N/A SER 132.A OG ASP 150.A OD1 no hydrogen 2.771 N/A LEU 133.A N VAL 149.A O no hydrogen 3.050 N/A LEU 134.A N VAL 73.A O no hydrogen 2.989 N/A ILE 135.A N TYR 147.A O no hydrogen 2.759 N/A ALA 136.A N GLY 71.A O no hydrogen 2.804 N/A HIS 138.A N ASP 69.A O no hydrogen 3.058 N/A ASP 139.A N GLY 143.A O no hydrogen 3.435 N/A ASN 142.A N ASP 139.A O no hydrogen 3.008 N/A ASN 142.A ND2 ASP 139.A OD1 no hydrogen 3.326 N/A GLY 143.A N ASP 139.A O no hydrogen 3.235 N/A SER 145.A N GLY 137.A O no hydrogen 2.853 N/A TYR 147.A N ILE 135.A O no hydrogen 3.000 N/A GLN 148.A N PHE 156.A O no hydrogen 2.733 N/A VAL 149.A N LEU 133.A O no hydrogen 2.816 N/A ASP 150.A N SER 154.A O no hydrogen 3.291 N/A SER 152.A OG SER 154.A OG no hydrogen 3.178 N/A GLY 153.A N ASP 150.A O no hydrogen 2.557 N/A SER 154.A OG SER 152.A OG no hydrogen 3.178 N/A PHE 156.A N GLN 148.A O no hydrogen 3.130 N/A TRP 158.A N LEU 146.A O no hydrogen 3.114 N/A THR 161.A N GLY 35.A O no hydrogen 2.976 N/A ILE 163.A N SER 33.A O no hydrogen 2.802 N/A LYS 165.A N GLY 30.A O no hydrogen 3.089 N/A GLY 166.A N THR 32.A OG1 no hydrogen 3.039 N/A SER 167.A N LYS 165.A O no hydrogen 2.754 N/A SER 167.A OG GLY 164.A O no hydrogen 2.546 N/A LYS 171.A N SER 167.A O no hydrogen 2.718 N/A THR 172.A N ALA 169.A O no hydrogen 2.486 N/A THR 172.A OG1 VAL 168.A O no hydrogen 3.419 N/A PHE 173.A N ALA 169.A O no hydrogen 2.596 N/A LEU 174.A N ALA 170.A O no hydrogen 3.105 N/A LYS 176.A N PHE 173.A O no hydrogen 2.764 N/A ARG 177.A N PHE 173.A O no hydrogen 3.417 N/A TRP 178.A NE1 LYS 37.A O no hydrogen 3.083 N/A LEU 182.A N ASN 179.A O no hydrogen 3.424 N/A GLU 183.A N ASP 186.A OD1 no hydrogen 3.454 N/A LEU 184.A N ASN 40.A OD1 no hydrogen 2.927 N/A GLU 185.A N GLU 183.A OE1 no hydrogen 3.239 N/A ASP 186.A N GLU 183.A O no hydrogen 3.019 N/A ALA 187.A N GLU 183.A O no hydrogen 3.100 N/A ILE 188.A N LEU 184.A O no hydrogen 2.739 N/A HIS 189.A N GLU 185.A O no hydrogen 3.115 N/A ILE 190.A N ASP 186.A O no hydrogen 2.695 N/A ALA 191.A N ALA 187.A O no hydrogen 2.840 N/A LEU 193.A N HIS 189.A O no hydrogen 3.376 N/A THR 194.A N ALA 191.A O no hydrogen 2.878 N/A THR 194.A OG1 ILE 190.A O no hydrogen 2.737 N/A LEU 195.A N ALA 191.A O no hydrogen 2.736 N/A SER 198.A OG GLY 166.A O no hydrogen 3.336 N/A SER 198.A OG THR 194.A O no hydrogen 3.223 N/A ASP 206.A N ASN 204.A OD1 no hydrogen 3.150 N/A THR 207.A N ASN 204.A OD1 no hydrogen 2.721 N/A THR 207.A OG1 ASN 204.A OD1 no hydrogen 2.973 N/A GLU 209.A N THR 46.A O no hydrogen 3.416 N/A ALA 211.A N ILE 44.A O no hydrogen 3.229 N/A ILE 212.A N ARG 235.A O no hydrogen 2.713 N/A ILE 213.A N VAL 42.A O no hydrogen 2.840 N/A GLY 214.A N ARG 233.A O no hydrogen 3.093 N/A ASN 217.A ND2 PRO 232.A O no hydrogen 3.126 N/A LEU 220.A N ASN 217.A O no hydrogen 2.849 N/A LEU 220.A N ASP 219.A OD1 no hydrogen 3.109 N/A TYR 223.A OH ASP 229.A OD1 no hydrogen 2.740 N/A THR 228.A OG1 ASP 229.A OD2 no hydrogen 3.435 N/A LYS 230.A NZ THR 228.A O no hydrogen 2.444 N/A ARG 233.A N PRO 68.A O no hydrogen 3.040 N/A ARG 233.A NH1 GLY 214.A O no hydrogen 2.633 N/A ARG 235.A N ILE 212.A O no hydrogen 2.882 N/A LEU 237.A N LEU 210.A O no hydrogen 3.180 N/A THR 238.A N GLU 241.A OE2 no hydrogen 3.247 N/A SER 239.A OG ASP 206.A OD1 no hydrogen 3.561 N/A GLN 240.A NE2 ASP 244.A OD2 no hydrogen 3.017 N/A ARG 245.A N ILE 242.A O no hydrogen 2.460 N/A ARG 245.A NE GLU 185.A OE1 no hydrogen 3.042 N/A ARG 245.A NH2 GLU 185.A OE2 no hydrogen 3.357 N/A GLU 247.A N ASN 243.A O no hydrogen 3.303 N/A GLU 247.A N ASP 244.A O no hydrogen 3.337 N/A