Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef3_5.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 17.A OD2 no hydrogen 2.698 N/A THR 1.A N TYR 170.A O no hydrogen 2.456 N/A THR 1.A N SER 171.A OG no hydrogen 2.743 N/A THR 1.A OG1 THR 1.A O no hydrogen 2.536 N/A THR 2.A OG1 THR 1.A O no hydrogen 2.494 N/A THR 2.A OG1 SER 171.A OG no hydrogen 2.763 N/A THR 3.A N VAL 129.A O no hydrogen 2.899 N/A THR 3.A OG1 VAL 129.A O no hydrogen 3.552 N/A LEU 4.A N ALA 15.A O no hydrogen 3.157 N/A ALA 5.A N PHE 127.A O no hydrogen 3.186 N/A PHE 6.A N ILE 13.A O no hydrogen 3.324 N/A ARG 7.A N ASP 125.A O no hydrogen 3.286 N/A ARG 7.A NH1 ASP 125.A OD1 no hydrogen 3.077 N/A PHE 8.A N GLY 11.A O no hydrogen 3.046 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.485 N/A GLN 9.A NE2 ASP 147.A O no hydrogen 2.865 N/A GLN 9.A NE2 LEU 148.A O no hydrogen 2.440 N/A ILE 12.A N VAL 180.A O no hydrogen 3.065 N/A ILE 13.A N PHE 6.A O no hydrogen 3.033 N/A VAL 14.A N TYR 178.A O no hydrogen 3.125 N/A ALA 15.A N LEU 4.A O no hydrogen 3.371 N/A SER 18.A N GLY 172.A O no hydrogen 3.043 N/A SER 18.A OG GLN 29.A O no hydrogen 2.722 N/A SER 18.A OG GLY 172.A O no hydrogen 3.483 N/A SER 18.A OG SER 174.A O no hydrogen 3.391 N/A SER 18.A OG SER 174.A OG no hydrogen 3.238 N/A ASN 24.A ND2 ASN 24.A O no hydrogen 2.654 N/A TRP 25.A N ALA 22.A O no hydrogen 2.996 N/A ALA 27.A N ALA 20.A O no hydrogen 2.610 N/A SER 28.A N ALA 20.A O no hydrogen 3.015 N/A THR 30.A N SER 28.A OG no hydrogen 3.305 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.239 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.183 N/A ILE 35.A N GLY 43.A O no hydrogen 2.917 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.571 N/A ILE 37.A N ILE 35.A O no hydrogen 2.762 N/A LEU 41.A N ASN 38.A O no hydrogen 3.400 N/A LEU 41.A N ASN 38.A OD1 no hydrogen 2.921 N/A LEU 42.A N CYS 102.A O no hydrogen 3.205 N/A GLY 48.A N SER 96.A O no hydrogen 2.864 N/A CYS 52.A N ALA 49.A O no hydrogen 3.080 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.334 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.061 N/A GLN 53.A N ALA 49.A O no hydrogen 3.134 N/A PHE 54.A N ALA 50.A O no hydrogen 3.204 N/A TRP 55.A N CYS 52.A O no hydrogen 2.658 N/A GLU 56.A N CYS 52.A O no hydrogen 3.084 N/A THR 57.A OG1 GLN 53.A O no hydrogen 2.872 N/A TRP 58.A N PHE 54.A O no hydrogen 3.393 N/A LEU 59.A N TRP 55.A O no hydrogen 2.860 N/A GLY 60.A N GLU 56.A O no hydrogen 2.995 N/A GLY 60.A N THR 57.A O no hydrogen 2.897 N/A SER 61.A N TRP 58.A O no hydrogen 2.805 N/A CYS 63.A N LEU 59.A O no hydrogen 3.124 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.398 N/A ARG 64.A N GLY 60.A O no hydrogen 3.166 N/A ARG 64.A NH1 GLU 67.A OE1 no hydrogen 3.408 N/A LEU 65.A N SER 61.A O no hydrogen 2.881 N/A GLU 67.A N ARG 64.A O no hydrogen 2.888 N/A LEU 68.A N ARG 64.A O no hydrogen 3.176 N/A ARG 69.A NE LEU 65.A O no hydrogen 2.739 N/A LYS 71.A N GLU 67.A O no hydrogen 2.757 N/A SER 80.A N VAL 76.A O no hydrogen 3.092 N/A LYS 81.A N ALA 78.A O no hydrogen 2.667 N/A ILE 82.A N ALA 78.A O no hydrogen 3.077 N/A SER 84.A OG LYS 81.A O no hydrogen 2.333 N/A ASN 85.A N LYS 81.A O no hydrogen 2.529 N/A LEU 86.A N ILE 82.A O no hydrogen 2.914 N/A VAL 87.A N SER 84.A O no hydrogen 3.209 N/A TYR 88.A N SER 84.A O no hydrogen 3.238 N/A TYR 90.A N VAL 87.A O no hydrogen 2.865 N/A LYS 91.A N TYR 88.A O no hydrogen 3.508 N/A LYS 91.A NZ ASP 118.A O no hydrogen 2.778 N/A GLY 98.A N ALA 46.A O no hydrogen 3.426 N/A THR 99.A N VAL 115.A O no hydrogen 2.861 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.146 N/A THR 99.A OG1 MET 100.A O no hydrogen 3.322 N/A MET 100.A N THR 99.A OG1 no hydrogen 2.586 N/A ILE 101.A N TYR 113.A O no hydrogen 2.562 N/A CYS 102.A N LEU 42.A O no hydrogen 2.992 N/A GLY 103.A N THR 111.A O no hydrogen 3.140 N/A THR 105.A N GLY 109.A O no hydrogen 2.850 N/A THR 105.A OG1 GLY 109.A O no hydrogen 3.433 N/A GLU 108.A N THR 105.A OG1 no hydrogen 3.133 N/A THR 111.A N GLY 103.A O no hydrogen 2.808 N/A THR 111.A OG1 GLU 108.A O no hydrogen 3.324 N/A THR 111.A OG1 GLU 108.A OE1 no hydrogen 3.161 N/A THR 111.A OG1 PRO 110.A O no hydrogen 2.350 N/A TYR 113.A N ILE 101.A O no hydrogen 3.076 N/A TYR 114.A N LEU 122.A O no hydrogen 3.218 N/A VAL 115.A N THR 99.A O no hydrogen 2.891 N/A SER 117.A N MET 97.A O no hydrogen 2.823 N/A SER 117.A OG LEU 95.A O no hydrogen 2.545 N/A GLY 119.A N ASP 116.A O no hydrogen 3.160 N/A THR 120.A N ASP 116.A OD1 no hydrogen 3.145 N/A PHE 127.A N ALA 5.A O no hydrogen 3.162 N/A CYS 128.A SG GLN 133.A O no hydrogen 3.843 N/A VAL 129.A N THR 3.A O no hydrogen 3.130 N/A SER 131.A N THR 1.A O no hydrogen 2.721 N/A SER 131.A OG THR 1.A O no hydrogen 3.307 N/A SER 131.A OG ASP 168.A OD2 no hydrogen 2.673 N/A SER 131.A OG SER 171.A OG no hydrogen 3.006 N/A ALA 136.A N GLN 133.A O no hydrogen 2.849 N/A TYR 137.A N GLN 133.A O no hydrogen 3.202 N/A ASP 141.A N TYR 137.A O no hydrogen 2.744 N/A SER 142.A OG GLY 138.A O no hydrogen 3.072 N/A SER 142.A OG VAL 139.A O no hydrogen 2.692 N/A ASN 143.A N LEU 140.A O no hydrogen 2.590 N/A TYR 144.A N LEU 140.A O no hydrogen 2.832 N/A LEU 148.A N LYS 145.A O no hydrogen 2.752 N/A LEU 154.A N VAL 150.A O no hydrogen 3.114 N/A TYR 155.A N GLU 151.A O no hydrogen 2.984 N/A TYR 155.A OH GLU 204.A OE1 no hydrogen 3.111 N/A LEU 156.A N ASP 152.A O no hydrogen 2.469 N/A GLY 157.A N ALA 153.A O no hydrogen 2.721 N/A ARG 159.A N TYR 155.A O no hydrogen 3.121 N/A ARG 159.A NE GLU 204.A OE1 no hydrogen 3.323 N/A ARG 159.A NE GLU 204.A OE2 no hydrogen 3.497 N/A ARG 159.A NH1 ARG 159.A O no hydrogen 3.480 N/A ARG 159.A NH2 SER 206.A OG no hydrogen 3.356 N/A SER 160.A N LEU 156.A O no hydrogen 2.870 N/A SER 160.A OG LEU 156.A O no hydrogen 2.563 N/A LEU 162.A N LYS 158.A O no hydrogen 2.992 N/A ALA 163.A N ARG 159.A O no hydrogen 3.353 N/A ALA 164.A N ILE 161.A O no hydrogen 2.602 N/A ARG 167.A N ALA 164.A O no hydrogen 2.643 N/A ASP 168.A N ALA 164.A O no hydrogen 2.427 N/A TYR 170.A N ASP 168.A OD1 no hydrogen 2.747 N/A SER 171.A OG THR 2.A OG1 no hydrogen 2.763 N/A SER 171.A OG SER 131.A OG no hydrogen 3.006 N/A SER 171.A OG ASP 168.A OD2 no hydrogen 3.486 N/A SER 171.A OG TYR 170.A O no hydrogen 2.749 N/A SER 174.A N SER 18.A OG no hydrogen 2.593 N/A SER 174.A OG SER 18.A OG no hydrogen 3.238 N/A SER 174.A OG ASN 190.A OD1 no hydrogen 2.622 N/A VAL 175.A N HIS 191.A O no hydrogen 2.739 N/A ASN 176.A N VAL 16.A O no hydrogen 3.465 N/A TYR 178.A N VAL 14.A O no hydrogen 3.039 N/A TYR 178.A OH GLU 36.A OE2 no hydrogen 2.799 N/A HIS 179.A N ILE 186.A O no hydrogen 2.834 N/A VAL 180.A N ILE 12.A O no hydrogen 2.677 N/A THR 181.A N GLY 184.A O no hydrogen 3.011 N/A THR 181.A OG1 GLU 182.A OE1 no hydrogen 2.221 N/A GLU 182.A N THR 181.A OG1 no hydrogen 2.752 N/A GLU 182.A N GLU 182.A OE1 no hydrogen 2.592 N/A GLY 184.A N THR 181.A O no hydrogen 2.771 N/A ILE 186.A N HIS 179.A O no hydrogen 2.587 N/A HIS 191.A N VAL 175.A O no hydrogen 2.898 N/A HIS 191.A NE2 HIS 188.A O no hydrogen 3.076 N/A GLY 194.A N ASP 192.A OD2 no hydrogen 3.162 N/A LEU 196.A N VAL 193.A O no hydrogen 3.089 N/A PHE 197.A N VAL 193.A O no hydrogen 2.719 N/A VAL 200.A N LEU 196.A O no hydrogen 3.053 N/A LYS 201.A N PHE 197.A O no hydrogen 3.073 N/A LYS 201.A NZ PHE 207.A O no hydrogen 3.522 N/A LYS 201.A NZ GLY 212.A O no hydrogen 2.411 N/A LYS 201.A NZ GLY 212.A OXT no hydrogen 3.218 N/A GLU 203.A N LYS 199.A O no hydrogen 3.174 N/A GLU 204.A N VAL 200.A O no hydrogen 2.770 N/A GLY 205.A N LYS 201.A O no hydrogen 2.921 N/A PHE 207.A N SER 206.A OG no hydrogen 2.708 N/A