Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8f2x_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASN 92.A OD1 no hydrogen 3.118 N/A MET 3.A N SER 25.A OG no hydrogen 2.690 N/A GLN 5.A N GLN 23.A O no hydrogen 3.242 N/A SER 6.A OG GLN 5.A O no hydrogen 2.539 N/A LEU 10.A N LYS 102.A O no hydrogen 3.159 N/A ALA 12.A N ASP 104.A O no hydrogen 3.424 N/A SER 13.A OG ASP 16.A OD2 no hydrogen 2.243 N/A GLY 15.A N LEU 77.A O no hydrogen 2.981 N/A VAL 18.A N ILE 74.A O no hydrogen 3.013 N/A ILE 20.A N PHE 72.A O no hydrogen 3.018 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.706 N/A CYS 22.A SG SER 6.A OG no hydrogen 2.582 N/A THR 24.A N THR 68.A O no hydrogen 2.815 N/A THR 24.A OG1 SER 29.A OG no hydrogen 3.107 N/A ASN 33.A N GLN 88.A O no hydrogen 2.873 N/A ASN 33.A ND2 TYR 35.A OH no hydrogen 3.370 N/A TYR 35.A N TYR 86.A O no hydrogen 3.188 N/A TYR 35.A OH GLN 88.A OE1 no hydrogen 2.732 N/A GLN 36.A N LYS 44.A O no hydrogen 3.137 N/A GLN 37.A N THR 84.A O no hydrogen 2.821 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.633 N/A LYS 41.A N LYS 38.A O no hydrogen 3.220 N/A LYS 44.A N GLN 36.A O no hydrogen 3.007 N/A LEU 46.A N TRP 34.A O no hydrogen 2.828 N/A ILE 47.A N TRP 34.A O no hydrogen 3.400 N/A ALA 50.A N LEU 32.A O no hydrogen 2.904 N/A GLU 54.A N LEU 46.A O no hydrogen 3.443 N/A SER 59.A OG PRO 58.A O no hydrogen 2.470 N/A ARG 60.A NH2 ASP 81.A OD2 no hydrogen 2.676 N/A SER 62.A N THR 73.A O no hydrogen 2.933 N/A SER 62.A OG THR 73.A O no hydrogen 3.544 N/A SER 66.A OG ASP 69.A O no hydrogen 3.219 N/A ASP 69.A N SER 66.A O no hydrogen 3.352 N/A THR 73.A N SER 62.A O no hydrogen 3.024 N/A ILE 74.A N VAL 18.A O no hydrogen 2.926 N/A SER 75.A N ARG 60.A O no hydrogen 2.896 N/A THR 84.A N GLN 37.A O no hydrogen 3.090 N/A TYR 85.A N THR 101.A O no hydrogen 3.358 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.747 N/A TYR 86.A N TYR 35.A O no hydrogen 3.271 N/A CYS 87.A SG SER 6.A OG no hydrogen 3.373 N/A GLN 88.A N ASN 33.A O no hydrogen 3.119 N/A GLN 89.A N THR 96.A O no hydrogen 3.475 N/A TYR 90.A OH ASN 33.A OD1 no hydrogen 2.728 N/A ASN 92.A ND2 GLN 2.A OE1 no hydrogen 3.262 N/A THR 96.A OG1 PHE 97.A O no hydrogen 3.327 N/A THR 101.A OG1 PRO 7.A O no hydrogen 3.459 N/A VAL 103.A N ALA 83.A O no hydrogen 3.283 N/A LYS 106.A N ALA 12.A O no hydrogen 2.790 N/A ARG 107.A NE THR 108.A O no hydrogen 2.700 N/A ARG 107.A NH1 THR 108.A O no hydrogen 3.054 N/A ARG 107.A NH2 ASP 169.A O no hydrogen 3.458 N/A ALA 110.A N TYR 139.A O no hydrogen 3.069 N/A SER 113.A OG ASN 136.A O no hydrogen 3.433 N/A PHE 115.A N LEU 134.A O no hydrogen 3.317 N/A PHE 117.A N VAL 132.A O no hydrogen 2.802 N/A GLN 123.A N SER 120.A O no hydrogen 3.026 N/A GLN 123.A N SER 120.A OG no hydrogen 3.332 N/A LEU 124.A N SER 120.A O no hydrogen 3.207 N/A SER 126.A N GLN 123.A O no hydrogen 2.865 N/A GLY 127.A N LEU 124.A O no hydrogen 3.088 N/A THR 128.A OG1 GLN 123.A OE1 no hydrogen 3.277 N/A ALA 129.A N LEU 180.A O no hydrogen 2.842 N/A SER 130.A OG GLN 123.A OE1 no hydrogen 2.679 N/A VAL 131.A N LEU 178.A O no hydrogen 2.660 N/A VAL 132.A N PHE 117.A O no hydrogen 3.123 N/A CYS 133.A N SER 176.A O no hydrogen 2.919 N/A LEU 134.A N PHE 115.A O no hydrogen 2.814 N/A LEU 135.A N LEU 174.A O no hydrogen 2.782 N/A ASN 136.A N SER 113.A O no hydrogen 3.268 N/A ASN 137.A N SER 173.A OG no hydrogen 2.970 N/A ASN 137.A ND2 THR 171.A OG1 no hydrogen 2.708 N/A PHE 138.A N TYR 172.A O no hydrogen 3.281 N/A TYR 139.A N ALA 110.A O no hydrogen 3.217 N/A ALA 143.A N ARG 141.A O no hydrogen 2.695 N/A LYS 144.A N THR 196.A O no hydrogen 3.000 N/A GLN 146.A N GLU 194.A O no hydrogen 3.169 N/A TRP 147.A NE1 SER 176.A OG no hydrogen 2.887 N/A LYS 148.A N ALA 192.A O no hydrogen 2.861 N/A LYS 148.A NZ ASN 151.A OD1 no hydrogen 3.546 N/A VAL 149.A N ALA 152.A O no hydrogen 3.071 N/A ASP 150.A N VAL 190.A O no hydrogen 3.131 N/A ALA 152.A N VAL 149.A O no hydrogen 3.013 N/A GLN 154.A N TRP 147.A O no hydrogen 3.379 N/A GLN 159.A N THR 177.A O no hydrogen 3.463 N/A SER 161.A N SER 175.A O no hydrogen 3.271 N/A THR 163.A N SER 173.A O no hydrogen 2.662 N/A THR 163.A OG1 SER 173.A O no hydrogen 2.570 N/A GLN 165.A NE2 ILE 105.A O no hydrogen 3.282 N/A GLN 165.A NE2 SER 170.A O no hydrogen 3.073 N/A ASP 166.A N THR 171.A O no hydrogen 3.083 N/A ASP 169.A N ASP 169.A OD1 no hydrogen 2.535 N/A THR 171.A OG1 ASP 169.A OD2 no hydrogen 2.353 N/A TYR 172.A N PHE 138.A O no hydrogen 2.649 N/A TYR 172.A OH ASP 104.A OD2 no hydrogen 1.641 N/A SER 173.A OG TYR 172.A O no hydrogen 2.517 N/A LEU 174.A N LEU 135.A O no hydrogen 2.968 N/A SER 175.A N SER 161.A O no hydrogen 3.191 N/A SER 175.A OG CYS 133.A O no hydrogen 3.406 N/A SER 176.A N CYS 133.A O no hydrogen 2.935 N/A THR 177.A N GLN 159.A O no hydrogen 2.913 N/A LEU 178.A N VAL 131.A O no hydrogen 2.625 N/A THR 179.A N ASN 157.A O no hydrogen 3.039 N/A THR 179.A OG1 ASN 157.A O no hydrogen 3.196 N/A LEU 180.A N ALA 129.A O no hydrogen 2.631 N/A SER 181.A N ASP 184.A OD1 no hydrogen 2.870 N/A SER 181.A OG ASP 184.A OD1 no hydrogen 2.570 N/A LYS 182.A N GLY 127.A O no hydrogen 3.135 N/A TYR 185.A N SER 181.A O no hydrogen 3.178 N/A GLU 186.A N LYS 182.A O no hydrogen 3.249 N/A GLU 186.A N ALA 183.A O no hydrogen 3.184 N/A LYS 189.A N ASP 150.A OD1 no hydrogen 3.420 N/A VAL 190.A N ASP 150.A OD1 no hydrogen 3.255 N/A TYR 191.A N PHE 208.A O no hydrogen 3.172 N/A TYR 191.A OH TYR 185.A O no hydrogen 3.131 N/A ALA 192.A N LYS 148.A O no hydrogen 3.170 N/A CYS 193.A N LYS 206.A O no hydrogen 3.418 N/A GLU 194.A N GLN 146.A O no hydrogen 2.979 N/A VAL 195.A N VAL 204.A O no hydrogen 2.856 N/A THR 196.A N LYS 144.A O no hydrogen 3.164 N/A HIS 197.A NE2 PRO 140.A O no hydrogen 2.637 N/A GLY 199.A N HIS 197.A ND1 no hydrogen 3.013 N/A LEU 200.A N HIS 197.A O no hydrogen 3.133 N/A VAL 204.A N VAL 195.A O no hydrogen 3.167 N/A PHE 208.A N TYR 191.A O no hydrogen 3.152 N/A ARG 210.A NH1 HIS 188.A O no hydrogen 3.068 N/A