Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nan_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 TYR 20.A OH no hydrogen 3.088 N/A GLY 13.A N SER 10.A O no hydrogen 2.883 N/A GLU 19.A N LEU 15.A O no hydrogen 3.021 N/A TYR 20.A N PHE 16.A O no hydrogen 2.868 N/A ALA 21.A N GLN 17.A O no hydrogen 2.916 N/A ILE 22.A N VAL 18.A O no hydrogen 2.972 N/A GLU 23.A N GLU 19.A O no hydrogen 2.974 N/A ALA 24.A N TYR 20.A O no hydrogen 2.853 N/A ILE 25.A N ALA 21.A O no hydrogen 3.014 N/A LYS 26.A N GLU 23.A O no hydrogen 3.126 N/A LEU 27.A N ALA 24.A O no hydrogen 2.914 N/A GLY 28.A N ILE 25.A O no hydrogen 2.878 N/A SER 29.A OG GLU 45.A O no hydrogen 3.130 N/A THR 30.A OG1 GLU 45.A OE1 no hydrogen 3.517 N/A THR 30.A OG1 SER 166.A OG no hydrogen 3.312 N/A ALA 31.A N ILE 164.A O no hydrogen 2.833 N/A ILE 32.A N ALA 43.A O no hydrogen 2.962 N/A GLY 33.A N ARG 162.A O no hydrogen 2.863 N/A ILE 34.A N CYS 41.A O no hydrogen 3.240 N/A GLN 35.A N ASP 160.A O no hydrogen 2.716 N/A THR 36.A N GLY 39.A O no hydrogen 2.684 N/A THR 36.A OG1 GLY 39.A O no hydrogen 2.209 N/A GLY 39.A N THR 36.A OG1 no hydrogen 2.460 N/A VAL 40.A N VAL 214.A O no hydrogen 3.131 N/A CYS 41.A N ILE 34.A O no hydrogen 2.924 N/A CYS 41.A SG ALA 212.A O no hydrogen 3.885 N/A LEU 42.A N ALA 212.A O no hydrogen 3.225 N/A ALA 43.A N ILE 32.A O no hydrogen 2.903 N/A GLU 45.A N THR 30.A O no hydrogen 2.968 N/A LYS 46.A N ASN 208.A O no hydrogen 2.856 N/A LYS 46.A NZ PRO 55.A O no hydrogen 2.949 N/A ARG 47.A NH1 LEU 27.A O no hydrogen 2.638 N/A ARG 47.A NH2 LEU 27.A O no hydrogen 3.371 N/A ARG 47.A NH2 GLY 28.A O no hydrogen 3.522 N/A MET 53.A N SER 50.A O no hydrogen 3.206 N/A SER 56.A N GLU 54.A OE2 no hydrogen 2.960 N/A SER 57.A N GLU 54.A O no hydrogen 3.184 N/A SER 57.A OG GLU 54.A O no hydrogen 2.314 N/A ILE 58.A N PRO 55.A O no hydrogen 3.224 N/A LYS 60.A NZ SER 29.A OG no hydrogen 2.668 N/A VAL 62.A N CYS 70.A O no hydrogen 3.019 N/A HIS 67.A NE2 MET 101.A O no hydrogen 2.873 N/A ILE 68.A N ASP 65.A O no hydrogen 3.367 N/A GLY 69.A N GLY 138.A O no hydrogen 2.764 N/A CYS 70.A N VAL 62.A O no hydrogen 3.112 N/A CYS 70.A SG ALA 71.A O no hydrogen 3.096 N/A CYS 70.A SG LEU 136.A O no hydrogen 3.989 N/A ALA 71.A N LEU 136.A O no hydrogen 2.938 N/A SER 73.A OG SER 29.A O no hydrogen 2.476 N/A LEU 75.A N GLY 132.A O no hydrogen 2.981 N/A ALA 79.A N LEU 75.A O no hydrogen 3.165 N/A LYS 80.A N ILE 76.A O no hydrogen 2.983 N/A LYS 80.A N ALA 77.A O no hydrogen 3.336 N/A ILE 83.A N ALA 79.A O no hydrogen 2.922 N/A ASP 84.A N LYS 80.A O no hydrogen 2.954 N/A LYS 85.A N THR 81.A O no hydrogen 2.929 N/A LYS 85.A NZ GLU 89.A OE1 no hydrogen 2.734 N/A ALA 86.A N LEU 82.A O no hydrogen 2.890 N/A ARG 87.A N ILE 83.A O no hydrogen 2.940 N/A ARG 87.A NE GLU 63.A O no hydrogen 3.121 N/A ARG 87.A NH2 GLU 63.A O no hydrogen 3.375 N/A VAL 88.A N ASP 84.A O no hydrogen 2.976 N/A GLU 89.A N LYS 85.A O no hydrogen 2.883 N/A THR 90.A N ALA 86.A O no hydrogen 2.937 N/A THR 90.A OG1 ALA 86.A O no hydrogen 3.133 N/A THR 90.A OG1 ARG 87.A O no hydrogen 2.341 N/A GLN 91.A N ARG 87.A O no hydrogen 3.003 N/A ASN 92.A N VAL 88.A O no hydrogen 2.845 N/A HIS 93.A N GLU 89.A O no hydrogen 2.914 N/A TRP 94.A N THR 90.A O no hydrogen 2.934 N/A PHE 95.A N GLN 91.A O no hydrogen 2.857 N/A THR 96.A N ASN 92.A O no hydrogen 2.916 N/A THR 96.A OG1 ASN 92.A O no hydrogen 2.965 N/A TYR 97.A N HIS 93.A O no hydrogen 2.881 N/A ASN 98.A N TRP 94.A O no hydrogen 2.825 N/A THR 102.A OG1 SER 105.A OG no hydrogen 2.444 N/A SER 105.A OG THR 102.A OG1 no hydrogen 2.444 N/A VAL 106.A N THR 102.A O no hydrogen 2.939 N/A THR 107.A N VAL 103.A O no hydrogen 2.898 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.786 N/A GLN 108.A N GLU 104.A O no hydrogen 2.890 N/A ALA 109.A N SER 105.A O no hydrogen 2.890 N/A VAL 110.A N VAL 106.A O no hydrogen 2.937 N/A SER 111.A N THR 107.A O no hydrogen 2.898 N/A SER 111.A OG THR 107.A O no hydrogen 2.833 N/A SER 111.A OG GLN 108.A O no hydrogen 2.614 N/A ASN 112.A N GLN 108.A O no hydrogen 3.198 N/A ASN 112.A N ALA 109.A O no hydrogen 3.027 N/A LEU 113.A N VAL 110.A O no hydrogen 3.034 N/A GLY 118.A N MET 127.A O no hydrogen 3.125 N/A ARG 129.A NH1 ASP 78.A OD2 no hydrogen 2.567 N/A ARG 129.A NH1 PRO 130.A O no hydrogen 3.189 N/A ARG 129.A NH2 ASP 78.A OD1 no hydrogen 3.202 N/A ARG 129.A NH2 ASP 78.A OD2 no hydrogen 3.066 N/A ALA 134.A N SER 73.A O no hydrogen 2.930 N/A LEU 135.A N MET 150.A O no hydrogen 3.016 N/A LEU 136.A N ALA 71.A O no hydrogen 3.311 N/A PHE 137.A N PHE 148.A O no hydrogen 2.818 N/A GLY 138.A N GLY 69.A O no hydrogen 2.800 N/A GLY 139.A N GLN 146.A O no hydrogen 3.044 N/A VAL 140.A N HIS 67.A O no hydrogen 3.309 N/A ASP 141.A N GLY 144.A O no hydrogen 3.085 N/A GLN 146.A N GLY 139.A O no hydrogen 2.730 N/A LEU 147.A N GLN 35.A OE1 no hydrogen 3.088 N/A PHE 148.A N PHE 137.A O no hydrogen 2.764 N/A HIS 149.A N VAL 157.A O no hydrogen 3.116 N/A MET 150.A N LEU 135.A O no hydrogen 2.849 N/A SER 153.A OG ASP 151.A OD2 no hydrogen 3.511 N/A GLY 154.A N ASP 151.A O no hydrogen 2.968 N/A THR 155.A OG1 ASP 151.A OD1 no hydrogen 2.835 N/A THR 155.A OG1 ASP 151.A OD2 no hydrogen 2.641 N/A GLN 158.A NE2 GLN 35.A OE1 no hydrogen 3.298 N/A CYS 159.A N LEU 147.A O no hydrogen 3.038 N/A CYS 159.A SG ALA 161.A O no hydrogen 3.070 N/A ARG 162.A N GLY 33.A O no hydrogen 2.987 N/A ALA 163.A N GLN 172.A OE1 no hydrogen 3.048 N/A ILE 164.A N ALA 31.A O no hydrogen 2.758 N/A SER 166.A N GLY 28.A O no hydrogen 3.120 N/A SER 166.A OG THR 30.A OG1 no hydrogen 3.312 N/A SER 168.A OG ALA 163.A O no hydrogen 3.056 N/A SER 168.A OG GLY 165.A O no hydrogen 2.823 N/A ALA 171.A N ALA 167.A O no hydrogen 2.948 N/A GLN 172.A N SER 168.A O no hydrogen 2.867 N/A GLN 172.A NE2 ALA 161.A O no hydrogen 3.054 N/A SER 174.A N GLY 170.A O no hydrogen 2.950 N/A SER 174.A OG GLY 170.A O no hydrogen 3.021 N/A LEU 175.A N ALA 171.A O no hydrogen 2.904 N/A GLN 176.A N GLN 172.A O no hydrogen 2.881 N/A GLU 177.A N SER 173.A O no hydrogen 2.951 N/A VAL 178.A N SER 174.A O no hydrogen 2.957 N/A TYR 179.A OH GLN 35.A O no hydrogen 2.921 N/A HIS 180.A ND1 SER 182.A OG no hydrogen 2.878 N/A SER 182.A OG HIS 180.A ND1 no hydrogen 2.878 N/A MET 183.A N HIS 180.A O no hydrogen 3.125 N/A LEU 185.A N THR 184.A OG1 no hydrogen 2.749 N/A ALA 188.A N THR 184.A O no hydrogen 2.929 N/A ILE 189.A N LEU 185.A O no hydrogen 2.882 N/A LYS 190.A N LYS 186.A O no hydrogen 2.927 N/A LYS 190.A NZ ASP 234.A O no hydrogen 2.504 N/A SER 191.A N GLU 187.A O no hydrogen 2.934 N/A SER 191.A OG GLU 187.A O no hydrogen 2.873 N/A SER 192.A N ALA 188.A O no hydrogen 2.892 N/A SER 192.A OG ALA 188.A O no hydrogen 2.754 N/A LEU 193.A N ILE 189.A O no hydrogen 2.943 N/A ILE 194.A N LYS 190.A O no hydrogen 2.913 N/A ILE 195.A N SER 191.A O no hydrogen 2.957 N/A LEU 196.A N SER 192.A O no hydrogen 2.931 N/A LYS 197.A N LEU 193.A O no hydrogen 2.895 N/A GLN 198.A N ILE 194.A O no hydrogen 2.958 N/A VAL 199.A N ILE 195.A O no hydrogen 2.973 N/A MET 200.A N LEU 196.A O no hydrogen 2.888 N/A ASN 205.A N ASN 208.A OD1 no hydrogen 3.046 N/A ASN 205.A ND2 THR 207.A OG1 no hydrogen 2.603 N/A ASN 208.A ND2 LYS 203.A O no hydrogen 2.862 N/A GLU 210.A N VAL 44.A O no hydrogen 3.121 N/A ALA 212.A N LEU 42.A O no hydrogen 3.007 N/A THR 213.A N HIS 221.A O no hydrogen 3.017 N/A THR 213.A OG1 VAL 40.A O no hydrogen 2.681 N/A VAL 214.A N VAL 40.A O no hydrogen 3.071 N/A PHE 220.A N ALA 66.A O no hydrogen 2.690 N/A HIS 221.A N THR 213.A O no hydrogen 3.196 N/A PHE 223.A N LEU 211.A O no hydrogen 2.844 N/A LEU 228.A N THR 224.A O no hydrogen 2.910 N/A GLU 229.A N LYS 225.A O no hydrogen 2.863 N/A GLU 230.A N GLU 226.A O no hydrogen 2.932 N/A VAL 231.A N GLU 227.A O no hydrogen 2.961 N/A ILE 232.A N LEU 228.A O no hydrogen 2.923 N/A LYS 233.A N GLU 229.A O no hydrogen 2.895 N/A ASP 234.A N GLU 230.A O no hydrogen 2.915 N/A ILE 235.A N ILE 232.A O no hydrogen 3.303 N/A