Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nl0_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.992 N/A VAL 5.A N ALA 23.A O no hydrogen 3.020 N/A SER 7.A N SER 21.A O no hydrogen 2.658 N/A VAL 12.A N THR 117.A O no hydrogen 2.828 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.726 N/A ARG 16.A N GLN 13.A O no hydrogen 3.103 N/A SER 17.A OG MET 83.A O no hydrogen 2.812 N/A LEU 18.A N MET 83.A O no hydrogen 2.817 N/A LEU 20.A N LEU 81.A O no hydrogen 2.961 N/A SER 21.A N SER 7.A O no hydrogen 2.992 N/A CYS 22.A N LEU 79.A O no hydrogen 2.852 N/A ALA 23.A N VAL 5.A O no hydrogen 2.930 N/A ALA 24.A N ASN 77.A O no hydrogen 3.086 N/A SER 25.A N GLN 3.A O no hydrogen 3.124 N/A THR 31.A N THR 28.A O no hydrogen 3.121 N/A THR 31.A OG1 THR 28.A O no hydrogen 2.972 N/A TYR 32.A N PHE 29.A O no hydrogen 3.222 N/A MET 34.A N ILE 51.A O no hydrogen 3.205 N/A HIS 35.A N ALA 97.A O no hydrogen 2.753 N/A HIS 35.A NE2 ALA 104.A O no hydrogen 2.979 N/A TRP 36.A N ALA 49.A O no hydrogen 3.118 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 3.241 N/A VAL 37.A N TYR 95.A O no hydrogen 2.943 N/A ARG 38.A N GLU 46.A O no hydrogen 2.858 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.559 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.847 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.918 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 2.941 N/A GLN 39.A N VAL 93.A O no hydrogen 2.876 N/A LYS 43.A N ALA 40.A O no hydrogen 2.862 N/A GLU 46.A N ARG 38.A O no hydrogen 2.875 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 2.862 N/A VAL 48.A N TRP 36.A O no hydrogen 2.791 N/A ALA 49.A N TRP 36.A O no hydrogen 3.358 N/A ILE 50.A N TYR 59.A O no hydrogen 3.353 N/A ILE 51.A N MET 34.A O no hydrogen 3.009 N/A SER 52.A N LYS 57.A O no hydrogen 2.850 N/A SER 52.A OG ASP 54.A OD1 no hydrogen 2.929 N/A SER 52.A OG LYS 57.A O no hydrogen 3.480 N/A GLY 55.A N SER 52.A O no hydrogen 3.136 N/A SER 56.A N ASP 54.A OD1 no hydrogen 2.572 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.646 N/A LYS 57.A N SER 52.A OG no hydrogen 2.989 N/A LYS 58.A NZ ILE 70.A O no hydrogen 2.988 N/A TYR 59.A N ILE 50.A O no hydrogen 3.179 N/A ALA 61.A N VAL 48.A O no hydrogen 3.028 N/A VAL 64.A N ALA 61.A O no hydrogen 2.836 N/A LYS 65.A N ALA 61.A O no hydrogen 3.148 N/A ARG 67.A N VAL 64.A O no hydrogen 3.013 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.553 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.789 N/A ARG 67.A NH1 SER 85B.A O no hydrogen 3.493 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.742 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.110 N/A PHE 68.A N VAL 64.A O no hydrogen 3.154 N/A THR 69.A N GLN 82.A O no hydrogen 2.825 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.018 N/A SER 71.A N TYR 80.A O no hydrogen 3.103 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.624 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.663 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.903 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.490 N/A ASP 73.A N THR 78.A O no hydrogen 2.918 N/A ASN 74.A ND2 TYR 53A.A O no hydrogen 3.086 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.948 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.462 N/A LYS 76.A N ASP 73.A O no hydrogen 2.918 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.022 N/A THR 78.A N ASP 73.A O no hydrogen 3.347 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.038 N/A LEU 79.A N CYS 22.A O no hydrogen 2.993 N/A TYR 80.A N SER 71.A O no hydrogen 2.659 N/A LEU 81.A N LEU 20.A O no hydrogen 3.200 N/A GLN 82.A N THR 69.A O no hydrogen 2.805 N/A MET 83.A N LEU 18.A O no hydrogen 2.729 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.540 N/A ASP 90.A N ARG 87.A O no hydrogen 3.317 N/A THR 91.A N ALA 88.A O no hydrogen 3.014 N/A THR 91.A OG1 ALA 88.A O no hydrogen 3.022 N/A ALA 92.A N VAL 116.A O no hydrogen 2.915 N/A VAL 93.A N GLN 39.A O no hydrogen 2.844 N/A TYR 94.A N THR 114.A O no hydrogen 2.927 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.725 N/A TYR 95.A N VAL 37.A O no hydrogen 2.548 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.783 N/A ALA 97.A N HIS 35.A O no hydrogen 3.030 N/A ARG 98.A N TYR 109.A O no hydrogen 2.807 N/A ARG 98.A NE ASP 108.A OD1 no hydrogen 3.089 N/A ARG 98.A NH2 ASP 108.A OD2 no hydrogen 2.917 N/A ALA 99.A N ALA 33.A O no hydrogen 3.062 N/A SER 100.A N VAL 106B.A O no hydrogen 2.834 N/A SER 100.A OG ALA 103.A O no hydrogen 2.454 N/A ALA 103.A N SER 100.A O no hydrogen 3.389 N/A GLY 111.A N CYS 96.A O no hydrogen 3.154 N/A THR 114.A N TYR 94.A O no hydrogen 3.102 N/A VAL 116.A N ALA 92.A O no hydrogen 2.895 N/A THR 117.A N GLY 10.A O no hydrogen 3.169 N/A VAL 118.A N THR 91.A OG1 no hydrogen 3.060 N/A SER 119.A N VAL 12.A O no hydrogen 2.820 N/A SER 119.A OG GLY 173.A O no hydrogen 2.794 N/A ALA 121.A N SER 119.A OG no hydrogen 3.357 N/A SER 127.A N LYS 142.A O no hydrogen 2.936 N/A PHE 129.A N LEU 140.A O no hydrogen 2.854 N/A LEU 131.A N GLY 138.A O no hydrogen 2.693 N/A ALA 135.A N VAL 183.A O no hydrogen 2.642 N/A LEU 137.A N VAL 181.A O no hydrogen 3.146 N/A GLY 138.A N LEU 131.A O no hydrogen 2.966 N/A CYS 139.A N SER 179.A O no hydrogen 2.930 N/A LEU 140.A N PHE 129.A O no hydrogen 2.728 N/A VAL 141.A N LEU 177.A O no hydrogen 2.718 N/A LYS 142.A N SER 127.A O no hydrogen 3.098 N/A ASP 143.A N SER 176.A OG no hydrogen 3.361 N/A TYR 144.A N TYR 175.A O no hydrogen 3.188 N/A PHE 145.A N LYS 124.A O no hydrogen 3.021 N/A THR 150.A N ASN 198.A O no hydrogen 2.750 N/A SER 152.A N ASN 196.A O no hydrogen 2.887 N/A TRP 153.A NE1 SER 179.A OG no hydrogen 2.927 N/A ASN 154.A N ILE 194.A O no hydrogen 2.738 N/A ASN 154.A ND2 THR 192.A O no hydrogen 3.219 N/A GLY 156.A N TRP 153.A O no hydrogen 2.775 N/A ALA 157.A N ASN 154.A O no hydrogen 3.086 N/A LEU 158.A N TRP 153.A O no hydrogen 3.330 N/A VAL 162.A N THR 159.A O no hydrogen 3.229 N/A HIS 163.A N VAL 180.A O no hydrogen 2.870 N/A THR 164.A OG1 SER 179.A OG no hydrogen 2.822 N/A PHE 165.A N SER 178.A O no hydrogen 2.890 N/A VAL 168.A N SER 176.A O no hydrogen 2.853 N/A GLN 170.A N LEU 174.A O no hydrogen 3.032 N/A GLY 173.A N GLN 170.A O no hydrogen 3.040 N/A TYR 175.A N TYR 144.A O no hydrogen 2.916 N/A SER 176.A N VAL 168.A O no hydrogen 3.048 N/A LEU 177.A N VAL 141.A O no hydrogen 2.795 N/A SER 179.A N CYS 139.A O no hydrogen 3.077 N/A SER 179.A OG THR 164.A OG1 no hydrogen 2.822 N/A VAL 180.A N HIS 163.A O no hydrogen 2.827 N/A VAL 181.A N LEU 137.A O no hydrogen 2.966 N/A THR 182.A N GLY 161.A O no hydrogen 2.905 N/A VAL 183.A N ALA 135.A O no hydrogen 2.912 N/A SER 187.A N PRO 184.A O no hydrogen 2.848 N/A SER 187.A OG PRO 184.A O no hydrogen 2.718 N/A SER 187.A OG TYR 193.A OH no hydrogen 2.627 N/A LEU 188.A N SER 185.A O no hydrogen 3.150 N/A THR 190.A N SER 187.A O no hydrogen 3.301 N/A THR 190.A OG1 SER 187.A O no hydrogen 3.339 N/A GLN 191.A N SER 187.A O no hydrogen 2.830 N/A TYR 193.A OH SER 187.A OG no hydrogen 2.627 N/A ILE 194.A N ASN 154.A OD1 no hydrogen 2.836 N/A CYS 195.A N LYS 208.A O no hydrogen 3.056 N/A CYS 195.A SG LYS 208.A O no hydrogen 3.987 N/A ASN 196.A N SER 152.A O no hydrogen 2.605 N/A ASN 196.A ND2 SER 152.A OG no hydrogen 2.615 N/A VAL 197.A N VAL 206.A O no hydrogen 2.754 N/A ASN 198.A N THR 150.A O no hydrogen 2.734 N/A ASN 198.A ND2 THR 204.A O no hydrogen 3.613 N/A HIS 199.A N THR 204.A O no hydrogen 2.886 N/A LYS 200.A NZ ASN 198.A OD1 no hydrogen 3.100 N/A SER 202.A N HIS 199.A O no hydrogen 3.136 N/A SER 202.A OG HIS 199.A O no hydrogen 3.395 N/A SER 202.A OG THR 204.A OG1 no hydrogen 2.889 N/A ASN 203.A N LYS 200.A O no hydrogen 2.989 N/A THR 204.A N HIS 199.A O no hydrogen 3.254 N/A THR 204.A OG1 SER 202.A O no hydrogen 3.319 N/A THR 204.A OG1 SER 202.A OG no hydrogen 2.889 N/A VAL 206.A N VAL 197.A O no hydrogen 2.907 N/A LYS 208.A N CYS 195.A O no hydrogen 3.101 N/A LYS 208.A NZ LYS 209.A O no hydrogen 3.342 N/A VAL 210.A N TYR 193.A O no hydrogen 2.772 N/A LYS 213.A N PRO 133.A O no hydrogen 3.419 N/A ASN 84A.A N ARG 67.A O no hydrogen 3.215 N/A VAL 106B.A N ALA 103.A O no hydrogen 3.115 N/A LEU 86C.A N ARG 16.A O no hydrogen 3.232 N/A