Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N GLU 24.A O no hydrogen 2.730 N/A VAL 9.A N THR 22.A O no hydrogen 3.312 N/A ASP 10.A N THR 22.A O no hydrogen 3.136 N/A ASP 10.A N THR 22.A OG1 no hydrogen 3.042 N/A GLU 12.A N LYS 20.A O no hydrogen 2.978 N/A SER 15.A N HIS 18.A O no hydrogen 3.101 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.375 N/A ALA 19.A N MET 200.A O no hydrogen 2.997 N/A LYS 20.A N GLU 12.A O no hydrogen 2.902 N/A VAL 21.A N ILE 198.A O no hydrogen 3.025 N/A THR 22.A N ASP 10.A O no hydrogen 2.939 N/A LEU 23.A N LEU 196.A O no hydrogen 2.845 N/A GLU 24.A N ARG 7.A O no hydrogen 3.278 N/A LEU 26.A N ASP 194.A O no hydrogen 2.812 N/A PHE 30.A N GLU 27.A O no hydrogen 3.189 N/A THR 33.A OG1 GLY 29.A O no hydrogen 2.941 N/A LEU 34.A N PHE 30.A O no hydrogen 3.055 N/A GLY 35.A N GLY 31.A O no hydrogen 2.945 N/A ASN 36.A N HIS 32.A O no hydrogen 3.205 N/A ASN 36.A ND2 HIS 32.A O no hydrogen 3.222 N/A ALA 37.A N THR 33.A O no hydrogen 3.499 N/A LEU 38.A N LEU 34.A O no hydrogen 2.968 N/A ARG 39.A N GLY 35.A O no hydrogen 3.221 N/A ARG 40.A N ASN 36.A O no hydrogen 3.042 N/A ILE 41.A N ALA 37.A O no hydrogen 3.089 N/A LEU 42.A N LEU 38.A O no hydrogen 2.756 N/A LEU 43.A N ARG 39.A O no hydrogen 3.074 N/A SER 44.A N ARG 40.A O no hydrogen 3.176 N/A SER 44.A OG ARG 40.A O no hydrogen 2.784 N/A SER 45.A N ILE 41.A O no hydrogen 2.885 N/A MET 46.A N LEU 42.A O no hydrogen 3.145 N/A GLY 48.A N GLY 144.A O no hydrogen 2.796 N/A CYS 49.A SG VAL 85.A O no hydrogen 3.154 N/A ALA 50.A N GLN 142.A O no hydrogen 3.064 N/A THR 52.A N LYS 140.A O no hydrogen 2.633 N/A THR 52.A OG1 ALA 50.A O no hydrogen 3.445 N/A GLU 53.A N LYS 140.A O no hydrogen 3.168 N/A VAL 54.A N LEU 166.A O no hydrogen 2.586 N/A GLU 55.A N ARG 138.A O no hydrogen 2.915 N/A ASP 57.A N SER 136.A O no hydrogen 3.099 N/A SER 64.A N HIS 61.A O no hydrogen 3.200 N/A SER 64.A OG HIS 61.A O no hydrogen 3.567 N/A LYS 66.A NZ SER 134.A O no hydrogen 3.342 N/A GLN 70.A N HIS 127.A O no hydrogen 3.175 N/A ILE 76.A N ASP 72.A O no hydrogen 3.007 N/A LEU 77.A N ILE 73.A O no hydrogen 2.975 N/A LEU 78.A N LEU 74.A O no hydrogen 3.033 N/A ASN 79.A N GLU 75.A O no hydrogen 3.125 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 2.369 N/A LEU 80.A N ILE 76.A O no hydrogen 3.068 N/A LYS 81.A N LEU 77.A O no hydrogen 2.992 N/A GLY 82.A N ASN 79.A O no hydrogen 3.136 N/A LEU 83.A N LEU 80.A O no hydrogen 3.114 N/A ARG 86.A N GLU 117.A O no hydrogen 2.876 N/A ARG 86.A NE GLU 117.A OE1 no hydrogen 3.404 N/A GLN 88.A N ASP 115.A O no hydrogen 3.025 N/A VAL 93.A N VAL 141.A O no hydrogen 3.011 N/A LEU 95.A N ILE 139.A O no hydrogen 2.917 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 2.627 N/A LEU 97.A N MET 137.A O no hydrogen 3.019 N/A LYS 99.A N ILE 135.A O no hydrogen 2.995 N/A LYS 99.A NZ SER 100.A O no hydrogen 3.190 N/A GLY 101.A N ALA 133.A O no hydrogen 3.214 N/A GLY 103.A N LEU 128.A O no hydrogen 3.047 N/A VAL 105.A N CYS 126.A O no hydrogen 2.798 N/A ALA 108.A N PRO 121.A O no hydrogen 3.051 N/A ASP 109.A N THR 106.A O no hydrogen 3.202 N/A ILE 110.A N ALA 107.A O no hydrogen 3.078 N/A THR 111.A N THR 96.A O no hydrogen 3.085 N/A THR 111.A OG1 THR 96.A O no hydrogen 3.296 N/A GLY 114.A N ASP 113.A OD1 no hydrogen 2.477 N/A VAL 116.A N ASP 113.A O no hydrogen 3.332 N/A GLU 117.A N ARG 86.A O no hydrogen 2.876 N/A VAL 119.A N ALA 84.A O no hydrogen 3.088 N/A HIS 123.A N LYS 120.A O no hydrogen 3.102 N/A HIS 123.A NE2 ASN 79.A O no hydrogen 2.592 N/A ILE 125.A N VAL 105.A O no hydrogen 2.923 N/A LEU 128.A N GLY 103.A O no hydrogen 2.893 N/A THR 129.A N GLY 68.A O no hydrogen 2.983 N/A THR 129.A OG1 GLY 68.A O no hydrogen 2.783 N/A ASN 132.A N ASP 130.A OD1 no hydrogen 3.323 N/A ALA 133.A N ASP 130.A O no hydrogen 2.828 N/A ILE 135.A N LYS 99.A O no hydrogen 2.958 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 3.225 N/A MET 137.A N LEU 97.A O no hydrogen 2.979 N/A ARG 138.A N GLU 55.A O no hydrogen 2.878 N/A ILE 139.A N LEU 95.A O no hydrogen 2.901 N/A LYS 140.A N GLU 53.A O no hydrogen 2.715 N/A VAL 141.A N VAL 93.A O no hydrogen 2.927 N/A GLN 142.A N ALA 50.A O no hydrogen 3.056 N/A GLN 142.A NE2 GLU 53.A OE2 no hydrogen 3.320 N/A ARG 143.A N ASP 91.A O no hydrogen 3.284 N/A GLY 144.A N GLY 48.A O no hydrogen 2.757 N/A VAL 148.A N ALA 170.A O no hydrogen 3.174 N/A ARG 153.A N PRO 149.A O no hydrogen 3.404 N/A ILE 154.A N ALA 150.A O no hydrogen 2.902 N/A HIS 155.A N SER 151.A O no hydrogen 3.291 N/A GLU 157.A N ILE 154.A O no hydrogen 3.201 N/A GLU 158.A N SER 156.A O no hydrogen 3.206 N/A ARG 161.A NE ARG 165.A O no hydrogen 3.545 N/A ARG 161.A NH2 ARG 165.A O no hydrogen 3.564 N/A ARG 165.A N PRO 162.A O no hydrogen 3.107 N/A LEU 166.A N VAL 54.A O no hydrogen 2.646 N/A VAL 168.A N THR 52.A O no hydrogen 2.715 N/A ALA 170.A N VAL 148.A O no hydrogen 2.971 N/A TYR 172.A N GLY 146.A O no hydrogen 3.029 N/A SER 173.A N GLY 146.A O no hydrogen 3.249 N/A SER 173.A OG LEU 43.A O no hydrogen 2.497 N/A GLU 176.A N GLU 201.A O no hydrogen 2.877 N/A ARG 177.A N GLU 201.A O no hydrogen 3.004 N/A ARG 177.A NH2 GLU 201.A OE1 no hydrogen 3.161 N/A ALA 179.A N GLU 199.A O no hydrogen 3.036 N/A ASN 181.A N VAL 197.A O no hydrogen 2.798 N/A GLU 183.A N LYS 195.A O no hydrogen 3.012 N/A ALA 185.A N LEU 193.A O no hydrogen 3.148 N/A ASP 194.A N LEU 26.A O no hydrogen 2.953 N/A LYS 195.A N GLU 183.A O no hydrogen 2.821 N/A LEU 196.A N LEU 23.A O no hydrogen 2.996 N/A VAL 197.A N ASN 181.A O no hydrogen 2.947 N/A ILE 198.A N VAL 21.A O no hydrogen 2.916 N/A GLU 199.A N ALA 179.A O no hydrogen 2.858 N/A MET 200.A N ALA 19.A O no hydrogen 3.278 N/A GLU 201.A N ARG 177.A O no hydrogen 2.826 N/A THR 202.A N THR 17.A O no hydrogen 2.888 N/A ASN 203.A N PRO 174.A O no hydrogen 2.931 N/A THR 205.A N ASN 203.A O no hydrogen 2.889 N/A ALA 211.A N ASP 207.A O no hydrogen 2.876 N/A ILE 212.A N PRO 208.A O no hydrogen 3.165 N/A ARG 213.A N GLU 209.A O no hydrogen 3.234 N/A ARG 214.A N GLU 210.A O no hydrogen 2.921 N/A ALA 215.A N ALA 211.A O no hydrogen 2.892 N/A ALA 216.A N ILE 212.A O no hydrogen 2.987 N/A THR 217.A N ARG 213.A O no hydrogen 2.953 N/A THR 217.A OG1 ARG 213.A O no hydrogen 2.930 N/A ILE 218.A N ARG 214.A O no hydrogen 3.048 N/A LEU 219.A N ALA 215.A O no hydrogen 3.041 N/A ALA 220.A N ALA 216.A O no hydrogen 2.858 N/A GLU 221.A N THR 217.A O no hydrogen 2.860 N/A GLN 222.A N ILE 218.A O no hydrogen 2.920 N/A LEU 223.A N LEU 219.A O no hydrogen 2.967 N/A GLU 224.A N ALA 220.A O no hydrogen 3.068 N/A GLU 224.A N GLU 221.A O no hydrogen 3.122 N/A ALA 225.A N GLN 222.A O no hydrogen 3.205 N/A PHE 226.A N LEU 223.A O no hydrogen 3.340 N/A ASP 228.A N GLU 224.A O no hydrogen 2.932 N/A LEU 229.A N ALA 225.A O no hydrogen 3.340 N/A ARG 230.A N ASP 228.A O no hydrogen 2.825 N/A