Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3up9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 32.A O no hydrogen 2.863 N/A THR 6.A N ASP 54.A OD2 no hydrogen 2.988 N/A THR 6.A OG1.B ASP 52.A O no hydrogen 3.542 N/A THR 6.A OG1.B ASP 54.A OD2 no hydrogen 3.366 N/A VAL 7.A N ASP 34.A O no hydrogen 3.004 N/A GLY 8.A N ALA 55.A O no hydrogen 3.189 N/A ALA 9.A N VAL 36.A O no hydrogen 2.830 N/A THR 10.A OG1 HIS 14.A ND1 no hydrogen 2.737 N/A SER 12.A OG GLN 173.A OE1 no hydrogen 2.673 N/A HIS 14.A NE2 ASN 196.A OD1 no hydrogen 2.933 N/A ALA 15.A N THR 10.A O no hydrogen 2.892 N/A LYS 16.A N PRO 11.A O no hydrogen 3.320 N/A ILE 17.A N PRO 13.A O no hydrogen 2.874 N/A LEU 18.A N HIS 14.A O no hydrogen 2.979 N/A THR 19.A N ALA 15.A O no hydrogen 2.945 N/A THR 19.A N LYS 16.A O no hydrogen 3.146 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.807 N/A TYR 20.A N LYS 16.A O no hydrogen 2.959 N/A ILE 21.A N ILE 17.A O no hydrogen 3.071 N/A ASN 22.A N LEU 18.A O no hydrogen 2.868 N/A ASP 23.A N THR 19.A O no hydrogen 2.870 N/A ASN 24.A N TYR 20.A O no hydrogen 2.829 N/A ASN 24.A ND2 TYR 20.A O no hydrogen 3.108 N/A LEU 25.A N ILE 21.A O no hydrogen 2.852 N/A ALA 26.A N ILE 21.A O no hydrogen 2.939 N/A ALA 29.A N LEU 25.A O no hydrogen 3.344 N/A GLY 30.A N ALA 27.A O no hydrogen 3.335 N/A ILE 31.A N ALA 26.A O no hydrogen 3.227 N/A LYS 32.A N VAL 3.A O no hydrogen 3.107 N/A LEU 33.A N ASN 22.A OD1 no hydrogen 2.997 N/A ASP 34.A N LEU 5.A O no hydrogen 2.874 N/A VAL 36.A N VAL 7.A O no hydrogen 2.908 N/A TYR 38.A N ALA 9.A O no hydrogen 2.858 N/A TYR 41.A OH ASN 170.A OD1 no hydrogen 2.295 N/A GLN 43.A N ASP 40.A OD1 no hydrogen 3.251 N/A ASN 45.A ND2 GLN 59.A OE1 no hydrogen 2.837 N/A THR 46.A N VAL 42.A O no hydrogen 3.265 N/A THR 46.A OG1 VAL 42.A O no hydrogen 3.376 N/A ALA 47.A N GLN 43.A O no hydrogen 2.935 N/A LEU 48.A N PRO 44.A O no hydrogen 2.927 N/A ASN 49.A N ASN 45.A O no hydrogen 2.755 N/A ASP 50.A N THR 46.A O no hydrogen 2.825 N/A GLY 51.A N LEU 48.A O no hydrogen 3.484 N/A ASP 52.A N ALA 47.A O no hydrogen 2.842 N/A ASP 54.A N THR 6.A O no hydrogen 2.831 N/A ALA 55.A N THR 6.A O no hydrogen 3.292 N/A ASN 56.A N VAL 199.A O no hydrogen 2.809 N/A ASN 56.A ND2 PRO 44.A O no hydrogen 3.006 N/A ASN 56.A ND2 ASN 45.A OD1 no hydrogen 2.904 N/A PHE 57.A N GLY 8.A O no hydrogen 2.809 N/A TYR 58.A OH TYR 41.A O no hydrogen 2.510 N/A GLN 59.A NE2 ASN 45.A OD1 no hydrogen 2.768 N/A GLN 59.A NE2 ASN 56.A OD1 no hydrogen 3.134 N/A VAL 61.A N VAL 195.A O no hydrogen 3.065 N/A TYR 63.A N THR 60.A OG1 no hydrogen 3.379 N/A LEU 64.A N THR 60.A O no hydrogen 2.968 N/A GLU 65.A N VAL 61.A O no hydrogen 3.013 N/A ASN 66.A N PRO 62.A O no hydrogen 3.042 N/A ASN 66.A ND2 GLN 70.A OE1 no hydrogen 3.066 N/A ALA 67.A N TYR 63.A O no hydrogen 2.902 N/A GLU 68.A N LEU 64.A O no hydrogen 2.961 N/A LYS 69.A N GLU 65.A O no hydrogen 3.142 N/A GLN 70.A N ASN 66.A O no hydrogen 2.777 N/A PHE 71.A N ALA 67.A O no hydrogen 2.830 N/A GLY 72.A N GLU 68.A O no hydrogen 2.936 N/A GLU 76.A N TRP 200.A O no hydrogen 2.806 N/A GLY 78.A N LEU 198.A O no hydrogen 2.989 N/A GLU 79.A N GLU 214.A OE2 no hydrogen 3.057 N/A ILE 81.A N ASN 196.A O no hydrogen 2.915 N/A HIS 82.A NE2 GLU 84.A OE2 no hydrogen 2.895 N/A LEU 83.A N ILE 236.A O no hydrogen 2.860 N/A LEU 86.A N GLU 187.A OE1 no hydrogen 3.148 N/A VAL 88.A N VAL 185.A O no hydrogen 3.176 N/A PHE 89.A N ALA 165.A O no hydrogen 2.949 N/A SER 90.A OG HIS 93.A O no hydrogen 3.154 N/A SER 90.A OG ASP 163.A O no hydrogen 2.739 N/A LYS 92.A N SER 90.A OG no hydrogen 2.960 N/A LYS 92.A NZ ASP 160.A O no hydrogen 3.178 N/A HIS 93.A N SER 90.A OG no hydrogen 2.880 N/A HIS 93.A NE2 ASP 163.A OD1 no hydrogen 2.800 N/A ASP 97.A N SER 95.A OG no hydrogen 3.046 N/A GLU 98.A N SER 95.A O no hydrogen 3.222 N/A LEU 99.A N LEU 96.A O no hydrogen 3.181 N/A GLY 102.A N ASN 144.A O no hydrogen 2.738 N/A GLY 103.A N PRO 100.A O no hydrogen 2.828 N/A THR 104.A N ASP 163.A OD2 no hydrogen 3.020 N/A ILE 105.A N ASP 146.A O no hydrogen 3.024 N/A GLY 106.A N TYR 164.A O no hydrogen 2.947 N/A ILE 107.A N ARG 148.A O no hydrogen 2.977 N/A THR 111.A OG1 GLN 70.A OE1 no hydrogen 2.997 N/A ASN 113.A N ASP 110.A OD1 no hydrogen 2.948 N/A ASN 113.A ND2 ASP 110.A OD1 no hydrogen 3.007 N/A ASN 113.A ND2 ASP 110.A OD2 no hydrogen 2.932 N/A GLN 114.A N ASP 110.A O no hydrogen 2.961 N/A GLN 114.A NE2 ILE 108.A O no hydrogen 2.762 N/A GLN 114.A NE2 GLU 149.A OE2 no hydrogen 2.903 N/A SER 115.A N THR 111.A O no hydrogen 2.910 N/A ARG 116.A N ALA 112.A O no hydrogen 3.072 N/A ARG 116.A NE GLU 187.A OE2 no hydrogen 2.904 N/A ARG 116.A NH2 GLU 187.A OE1 no hydrogen 3.147 N/A ALA 117.A N ASN 113.A O no hydrogen 2.980 N/A LEU 118.A N GLN 114.A O no hydrogen 2.860 N/A GLU 119.A N SER 115.A O no hydrogen 3.006 N/A LEU 120.A N ARG 116.A O no hydrogen 3.128 N/A LEU 121.A N ALA 117.A O no hydrogen 2.971 N/A ALA 122.A N LEU 118.A O no hydrogen 2.930 N/A THR 123.A N GLU 119.A O no hydrogen 3.058 N/A THR 123.A N LEU 120.A O no hydrogen 3.170 N/A THR 123.A OG1 LEU 120.A O no hydrogen 2.565 N/A GLN 124.A N LEU 121.A O no hydrogen 3.066 N/A GLN 124.A NE2 THR 123.A OG1 no hydrogen 2.939 N/A GLY 125.A N ALA 122.A O no hydrogen 3.070 N/A LEU 126.A N LEU 121.A O no hydrogen 3.301 N/A SER 128.A N THR 140.A O no hydrogen 2.797 N/A ASN 135.A N THR 138.A OG1 no hydrogen 3.340 N/A ILE 136.A N GLN 114.A OE1 no hydrogen 2.793 N/A ASN 137.A N ASN 135.A OD1 no hydrogen 2.883 N/A THR 138.A N ASN 135.A O no hydrogen 2.937 N/A THR 138.A OG1 ASP 133.A O no hydrogen 2.742 N/A VAL 139.A N ASN 135.A O no hydrogen 3.285 N/A THR 140.A N SER 128.A O no hydrogen 2.950 N/A LYS 141.A NZ PHE 145.A O no hydrogen 2.982 N/A LEU 142.A N LEU 126.A O no hydrogen 2.967 N/A ASP 146.A N GLY 103.A O no hydrogen 2.925 N/A ARG 148.A N ILE 105.A O no hydrogen 2.847 N/A VAL 150.A N ILE 107.A O no hydrogen 2.936 N/A GLN 154.A N GLU 151.A O no hydrogen 2.917 N/A LEU 155.A N GLY 152.A O no hydrogen 3.231 N/A SER 158.A N GLN 154.A O no hydrogen 2.888 N/A SER 158.A N LEU 155.A O no hydrogen 3.046 N/A SER 158.A OG LEU 155.A O no hydrogen 2.576 N/A LEU 159.A N VAL 156.A O no hydrogen 3.123 N/A ASP 160.A N ARG 157.A O no hydrogen 3.117 N/A ASP 161.A N SER 158.A O no hydrogen 2.933 N/A PHE 162.A N SER 158.A O no hydrogen 2.941 N/A ASP 163.A N THR 104.A OG1 no hydrogen 3.291 N/A TYR 164.A N THR 104.A O no hydrogen 3.357 N/A TYR 164.A OH SER 95.A O no hydrogen 2.553 N/A ALA 165.A N PHE 89.A O no hydrogen 2.904 N/A VAL 166.A N GLY 106.A O no hydrogen 2.896 N/A ILE 167.A N GLY 87.A O no hydrogen 2.910 N/A ASN 168.A ND2 ASN 113.A OD1 no hydrogen 3.057 N/A ASN 170.A N GLU 84.A OE1 no hydrogen 2.964 N/A PHE 171.A N ASN 168.A O no hydrogen 2.988 N/A ALA 172.A N ASN 168.A O no hydrogen 3.041 N/A GLN 173.A N GLY 169.A O no hydrogen 2.754 N/A GLU 174.A N ASN 170.A O no hydrogen 3.254 N/A GLY 175.A N PHE 171.A O no hydrogen 3.030 N/A GLY 176.A N GLN 173.A O no hydrogen 3.159 N/A LYS 177.A N ALA 172.A O no hydrogen 2.904 N/A THR 178.A N ASP 182.A OD2 no hydrogen 3.129 N/A ILE 179.A N SER 234.A OG no hydrogen 3.047 N/A SER 180.A N ASP 232.A O no hydrogen 3.033 N/A GLY 181.A N THR 178.A OG1 no hydrogen 3.012 N/A ASP 182.A N THR 178.A O no hydrogen 2.958 N/A ALA 183.A N ILE 179.A O no hydrogen 3.265 N/A LEU 184.A N VAL 88.A O no hydrogen 2.651 N/A GLU 187.A N LEU 86.A O no hydrogen 2.894 N/A VAL 190.A N SER 188.A OG no hydrogen 3.030 N/A ASN 192.A ND2 GLU 187.A OE1 no hydrogen 2.947 N/A ASN 192.A ND2 SER 188.A O no hydrogen 2.942 N/A ALA 194.A N ASN 192.A OD1 no hydrogen 3.048 N/A VAL 195.A N PRO 193.A O no hydrogen 2.851 N/A ASN 196.A N HIS 82.A O no hydrogen 2.817 N/A ASN 196.A ND2 HIS 82.A O no hydrogen 3.076 N/A VAL 197.A N GLN 59.A O no hydrogen 2.963 N/A VAL 199.A N ASN 56.A O no hydrogen 2.882 N/A TRP 200.A N GLU 76.A O no hydrogen 2.956 N/A LYS 201.A NZ ASN 49.A O no hydrogen 3.063 N/A LYS 201.A NZ ASN 49.A OD1 no hydrogen 2.877 N/A GLY 202.A N ASN 74.A O no hydrogen 3.034 N/A SER 204.A N LYS 201.A O no hydrogen 2.965 N/A LYS 206.A N SER 204.A OG no hydrogen 2.983 N/A LYS 206.A NZ THR 4.A O no hydrogen 2.840 N/A LYS 206.A NZ ASP 54.A OD1 no hydrogen 3.477 N/A LYS 206.A NZ ASP 54.A OD2 no hydrogen 2.810 N/A ILE 210.A N LYS 206.A O no hydrogen 3.092 N/A ALA 211.A N VAL 207.A O no hydrogen 3.054 N/A LYS 212.A N ASP 208.A O no hydrogen 3.201 N/A LYS 212.A NZ ALA 29.A O no hydrogen 3.280 N/A LEU 213.A N ALA 209.A O no hydrogen 3.108 N/A GLU 214.A N ILE 210.A O no hydrogen 2.849 N/A LYS 215.A N ALA 211.A O no hydrogen 3.069 N/A LEU 216.A N LYS 212.A O no hydrogen 2.959 N/A LEU 217.A N LEU 213.A O no hydrogen 2.835 N/A HIS 218.A N GLU 214.A O no hydrogen 3.231 N/A HIS 218.A N LYS 215.A O no hydrogen 3.199 N/A HIS 218.A ND1.A GLU 214.A O no hydrogen 3.095 N/A HIS 218.A NE2.A GLY 80.A O no hydrogen 2.747 N/A SER 219.A N LEU 216.A O no hydrogen 3.151 N/A SER 219.A OG LEU 216.A O no hydrogen 2.626 N/A GLU 221.A N GLU 221.A OE1 no hydrogen 2.828 N/A VAL 222.A N SER 219.A OG no hydrogen 3.121 N/A LYS 223.A N SER 219.A O no hydrogen 3.152 N/A LYS 223.A NZ PHE 239.A O no hydrogen 2.686 N/A LYS 223.A NZ PHE 239.A OXT no hydrogen 3.388 N/A GLN 224.A N ASP 220.A O no hydrogen 3.003 N/A TYR 225.A N GLU 221.A O no hydrogen 2.867 N/A ILE 226.A N VAL 222.A O no hydrogen 2.968 N/A GLU 227.A N LYS 223.A O no hydrogen 2.848 N/A LYS 228.A N GLN 224.A O no hydrogen 2.886 N/A THR 229.A N TYR 225.A O no hydrogen 2.885 N/A THR 229.A OG1 TYR 225.A O no hydrogen 2.677 N/A TRP 230.A N ILE 226.A O no hydrogen 3.005 N/A TRP 230.A NE1 GLN 173.A OE1 no hydrogen 2.841 N/A SER 234.A N ASP 232.A OD1 no hydrogen 2.843 N/A SER 234.A OG ASP 232.A OD1 no hydrogen 2.739 N/A ILE 236.A N LEU 83.A O no hydrogen 2.808 N/A ALA 238.A N ILE 81.A O no hydrogen 2.869 N/A