Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2q_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 131.A OG no hydrogen 2.594 N/A THR 1.A N TYR 170.A O no hydrogen 2.744 N/A THR 2.A OG1 SER 171.A OG no hydrogen 2.987 N/A THR 3.A N VAL 129.A O no hydrogen 3.278 N/A THR 3.A OG1 VAL 129.A O no hydrogen 2.432 N/A LEU 4.A N ALA 15.A O no hydrogen 3.177 N/A ALA 5.A N PHE 127.A O no hydrogen 3.037 N/A ARG 7.A NE PRO 110.A O no hydrogen 2.724 N/A ARG 7.A NH1 ASP 125.A OD1 no hydrogen 2.414 N/A PHE 8.A N GLY 11.A O no hydrogen 3.284 N/A GLN 9.A N TRP 146.A O no hydrogen 3.259 N/A GLN 9.A NE2 GLN 9.A O no hydrogen 3.402 N/A VAL 14.A N TYR 178.A O no hydrogen 3.463 N/A ALA 15.A N LEU 4.A O no hydrogen 3.076 N/A SER 18.A OG GLN 29.A O no hydrogen 2.757 N/A SER 18.A OG SER 174.A O no hydrogen 3.121 N/A SER 18.A OG SER 174.A OG no hydrogen 3.055 N/A ARG 19.A NH1 ALA 169.A O no hydrogen 2.562 N/A ALA 20.A N SER 28.A O no hydrogen 3.201 N/A ALA 22.A N TRP 25.A O no hydrogen 3.261 N/A ALA 27.A N ALA 20.A O no hydrogen 2.626 N/A SER 28.A N ALA 20.A O no hydrogen 3.369 N/A SER 28.A OG THR 30.A OG1 no hydrogen 2.855 N/A THR 30.A N SER 28.A OG no hydrogen 3.166 N/A THR 30.A OG1 SER 28.A OG no hydrogen 2.855 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.510 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.926 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 2.853 N/A LEU 41.A N ASN 38.A OD1 no hydrogen 2.897 N/A LEU 42.A N CYS 102.A O no hydrogen 3.050 N/A THR 44.A N THR 99.A OG1 no hydrogen 3.366 N/A ALA 46.A N GLY 98.A O no hydrogen 3.270 N/A GLY 48.A N SER 96.A O no hydrogen 2.904 N/A CYS 52.A N GLY 48.A O no hydrogen 3.432 N/A CYS 52.A SG THR 44.A O no hydrogen 4.044 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.214 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.655 N/A CYS 52.A SG GLY 98.A O no hydrogen 3.212 N/A GLN 53.A N ALA 49.A O no hydrogen 2.759 N/A GLN 53.A N ALA 50.A O no hydrogen 3.153 N/A PHE 54.A N ALA 50.A O no hydrogen 2.950 N/A THR 57.A OG1 GLN 53.A O no hydrogen 2.786 N/A TRP 58.A N PHE 54.A O no hydrogen 2.757 N/A LEU 59.A N TRP 55.A O no hydrogen 3.108 N/A GLY 60.A N THR 57.A O no hydrogen 3.011 N/A SER 61.A N TRP 58.A O no hydrogen 3.079 N/A CYS 63.A N LEU 59.A O no hydrogen 2.978 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.200 N/A ARG 64.A N GLY 60.A O no hydrogen 3.283 N/A LEU 65.A N SER 61.A O no hydrogen 2.951 N/A HIS 66.A N GLN 62.A O no hydrogen 2.883 N/A GLU 67.A N CYS 63.A O no hydrogen 3.250 N/A LEU 68.A N ARG 64.A O no hydrogen 3.214 N/A ARG 69.A N LEU 65.A O no hydrogen 2.906 N/A GLU 70.A N HIS 66.A O no hydrogen 3.284 N/A GLU 72.A N GLU 67.A O no hydrogen 3.228 N/A ALA 78.A N SER 75.A O no hydrogen 3.310 N/A ALA 78.A N SER 75.A OG no hydrogen 3.363 N/A ALA 79.A N SER 75.A O no hydrogen 3.376 N/A SER 80.A N VAL 76.A O no hydrogen 3.144 N/A SER 80.A OG VAL 76.A O no hydrogen 3.311 N/A SER 80.A OG ALA 77.A O no hydrogen 3.526 N/A SER 84.A N SER 80.A O no hydrogen 3.307 N/A SER 84.A OG LYS 81.A O no hydrogen 2.803 N/A ASN 85.A N LYS 81.A O no hydrogen 3.124 N/A ASN 85.A N ILE 82.A O no hydrogen 3.291 N/A VAL 87.A N LEU 83.A O no hydrogen 3.161 N/A TYR 88.A N SER 84.A O no hydrogen 3.307 N/A GLN 89.A N ASN 85.A O no hydrogen 2.922 N/A GLN 89.A NE2 GLN 89.A O no hydrogen 3.414 N/A TYR 90.A N LEU 86.A O no hydrogen 3.008 N/A LYS 91.A N TYR 88.A O no hydrogen 3.254 N/A ALA 93.A N TYR 90.A O no hydrogen 3.242 N/A GLY 98.A N ALA 46.A O no hydrogen 3.236 N/A THR 99.A N VAL 115.A O no hydrogen 2.657 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.970 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 3.128 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.807 N/A ILE 101.A N TYR 113.A O no hydrogen 2.573 N/A GLY 103.A N THR 111.A O no hydrogen 3.168 N/A THR 105.A N GLY 109.A O no hydrogen 3.380 N/A GLU 108.A N THR 105.A OG1 no hydrogen 3.273 N/A GLY 109.A N THR 105.A OG1 no hydrogen 3.376 N/A THR 111.A N GLY 103.A O no hydrogen 2.992 N/A THR 111.A OG1 GLY 103.A O no hydrogen 3.265 N/A TYR 113.A N ILE 101.A O no hydrogen 2.770 N/A VAL 115.A N THR 99.A O no hydrogen 2.873 N/A SER 117.A N MET 97.A O no hydrogen 3.117 N/A SER 117.A OG LEU 95.A O no hydrogen 3.400 N/A GLY 119.A N ASP 116.A O no hydrogen 3.273 N/A THR 120.A N ASP 116.A OD1 no hydrogen 2.546 N/A THR 120.A OG1 ASP 116.A OD2 no hydrogen 3.567 N/A ARG 121.A NE SER 80.A OG no hydrogen 2.878 N/A ARG 121.A NH2 SER 80.A OG no hydrogen 3.195 N/A PHE 127.A N ALA 5.A O no hydrogen 3.087 N/A CYS 128.A SG THR 3.A O no hydrogen 3.162 N/A CYS 128.A SG GLN 133.A O no hydrogen 3.688 N/A VAL 129.A N THR 3.A O no hydrogen 3.045 N/A GLY 130.A N GLN 133.A OE1 no hydrogen 3.151 N/A SER 131.A OG THR 1.A O no hydrogen 3.202 N/A SER 131.A OG ASP 168.A OD2 no hydrogen 2.433 N/A GLY 132.A N THR 1.A O no hydrogen 2.943 N/A PHE 135.A N GLY 132.A O no hydrogen 3.009 N/A TYR 137.A OH CYS 128.A O no hydrogen 3.271 N/A VAL 139.A N ALA 136.A O no hydrogen 3.126 N/A LEU 140.A N ALA 136.A O no hydrogen 3.091 N/A SER 142.A N VAL 139.A O no hydrogen 3.044 N/A SER 142.A OG VAL 139.A O no hydrogen 2.492 N/A TYR 144.A OH ARG 7.A O no hydrogen 3.365 N/A TRP 146.A NE1 GLN 9.A OE1 no hydrogen 2.556 N/A ASP 152.A N SER 149.A OG no hydrogen 3.374 N/A ALA 153.A N SER 149.A O no hydrogen 3.153 N/A LEU 154.A N VAL 150.A O no hydrogen 3.173 N/A TYR 155.A N GLU 151.A O no hydrogen 3.387 N/A LEU 156.A N ASP 152.A O no hydrogen 3.308 N/A GLY 157.A N ALA 153.A O no hydrogen 3.039 N/A LYS 158.A N LEU 154.A O no hydrogen 2.920 N/A ARG 159.A N TYR 155.A O no hydrogen 3.124 N/A ARG 159.A NH2 GLU 204.A OE1 no hydrogen 3.344 N/A SER 160.A N LEU 156.A O no hydrogen 3.248 N/A SER 160.A OG LEU 156.A O no hydrogen 2.550 N/A ILE 161.A N GLY 157.A O no hydrogen 3.427 N/A LEU 162.A N LYS 158.A O no hydrogen 3.214 N/A ALA 163.A N ARG 159.A O no hydrogen 3.157 N/A ALA 164.A N SER 160.A O no hydrogen 3.083 N/A ALA 165.A N ILE 161.A O no hydrogen 2.641 N/A HIS 166.A N LEU 162.A O no hydrogen 3.194 N/A ASP 168.A N ALA 164.A O no hydrogen 2.986 N/A TYR 170.A N ASP 168.A OD1 no hydrogen 3.003 N/A SER 171.A OG THR 2.A OG1 no hydrogen 2.987 N/A SER 171.A OG ASP 17.A OD2 no hydrogen 2.567 N/A GLY 172.A N ASP 17.A OD2 no hydrogen 3.152 N/A SER 174.A OG SER 18.A OG no hydrogen 3.055 N/A VAL 175.A N HIS 191.A O no hydrogen 2.884 N/A ASN 176.A N VAL 16.A O no hydrogen 3.404 N/A HIS 179.A N ILE 186.A O no hydrogen 3.433 N/A VAL 180.A N ILE 12.A O no hydrogen 3.281 N/A THR 181.A N GLY 184.A O no hydrogen 3.059 N/A GLU 182.A N THR 181.A OG1 no hydrogen 2.677 N/A GLY 184.A N THR 181.A O no hydrogen 2.905 N/A TRP 185.A NE1 ASN 38.A O no hydrogen 2.626 N/A ILE 186.A N HIS 179.A O no hydrogen 2.830 N/A HIS 188.A N LEU 177.A O no hydrogen 3.385 N/A HIS 191.A N VAL 175.A O no hydrogen 3.092 N/A GLY 194.A N ASP 192.A OD1 no hydrogen 3.298 N/A GLU 195.A N ASP 192.A O no hydrogen 3.157 N/A LEU 196.A N VAL 193.A O no hydrogen 3.195 N/A PHE 197.A N VAL 193.A O no hydrogen 3.456 N/A VAL 200.A N LEU 196.A O no hydrogen 2.843 N/A LYS 201.A N PHE 197.A O no hydrogen 3.146 N/A LYS 201.A NZ GLY 212.A O no hydrogen 2.632 N/A GLU 202.A N TRP 198.A O no hydrogen 3.378 N/A GLU 203.A N LYS 199.A O no hydrogen 3.028 N/A GLY 205.A N VAL 200.A O no hydrogen 2.942 N/A