Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3add_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 97.A O no hydrogen 2.936 N/A ILE 5.A N VAL 73.A O no hydrogen 2.819 N/A ILE 6.A N ALA 99.A O no hydrogen 2.820 N/A LEU 7.A N VAL 75.A O no hydrogen 3.168 N/A THR 8.A N ILE 101.A O no hydrogen 2.985 N/A THR 8.A OG1 THR 78.A O no hydrogen 3.491 N/A THR 8.A OG1 ASN 79.A O no hydrogen 3.318 N/A GLY 9.A N THR 78.A O no hydrogen 3.136 N/A VAL 13.A N LEU 10.A O no hydrogen 2.979 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.100 N/A LYS 15.A NZ LEU 10.A O no hydrogen 3.444 N/A SER 16.A OG ASP 76.A OD1 no hydrogen 3.398 N/A SER 16.A OG ASP 76.A OD2 no hydrogen 2.643 N/A PHE 18.A N GLY 14.A O no hydrogen 2.920 N/A SER 19.A N LYS 15.A O no hydrogen 2.833 N/A SER 19.A OG LYS 15.A O no hydrogen 2.887 N/A LYS 20.A N SER 16.A O no hydrogen 3.186 N/A ASN 21.A N THR 17.A O no hydrogen 3.336 N/A LEU 22.A N PHE 18.A O no hydrogen 2.859 N/A ALA 23.A N SER 19.A O no hydrogen 2.816 N/A LYS 24.A N LYS 20.A O no hydrogen 2.881 N/A ILE 25.A N ASN 21.A O no hydrogen 3.115 N/A LEU 26.A N LEU 22.A O no hydrogen 2.975 N/A SER 27.A N ALA 23.A O no hydrogen 3.048 N/A LYS 28.A N LYS 24.A O no hydrogen 3.134 N/A ASN 29.A N ILE 25.A O no hydrogen 3.055 N/A ASN 29.A ND2 ILE 25.A O no hydrogen 2.843 N/A ASN 30.A N SER 27.A O no hydrogen 3.243 N/A ILE 31.A N LEU 26.A O no hydrogen 3.145 N/A ILE 34.A N TRP 72.A O no hydrogen 2.894 N/A LEU 36.A N ILE 74.A O no hydrogen 2.874 N/A SER 38.A N ASP 77.A OD1 no hydrogen 3.247 N/A SER 38.A N ASP 77.A OD2 no hydrogen 2.772 N/A SER 38.A OG ASP 77.A OD1 no hydrogen 2.509 N/A SER 38.A OG ASP 77.A OD2 no hydrogen 3.542 N/A LEU 40.A N GLY 37.A O no hydrogen 3.101 N/A ILE 41.A N SER 38.A O no hydrogen 3.220 N/A ARG 42.A N SER 38.A O no hydrogen 3.028 N/A ARG 42.A NE GLU 53.A OE2 no hydrogen 2.760 N/A ARG 42.A NH1 SER 38.A OG no hydrogen 2.888 N/A ARG 42.A NH1 ASP 39.A OD1 no hydrogen 3.135 N/A ARG 42.A NH2 SER 38.A OG no hydrogen 3.139 N/A ARG 42.A NH2 GLU 53.A OE1 no hydrogen 3.185 N/A GLU 43.A N ASP 39.A O no hydrogen 2.824 N/A SER 44.A N ILE 41.A O no hydrogen 2.995 N/A SER 44.A OG LEU 40.A O no hydrogen 2.916 N/A PHE 45.A N ARG 42.A O no hydrogen 3.412 N/A TRP 48.A NE1 GLU 53.A OE2 no hydrogen 2.777 N/A TYR 52.A N LYS 49.A O no hydrogen 2.894 N/A GLU 53.A N GLU 50.A O no hydrogen 3.175 N/A ILE 56.A N TYR 52.A O no hydrogen 2.882 N/A LYS 57.A N GLU 53.A O no hydrogen 2.881 N/A LYS 58.A N GLU 54.A O no hydrogen 2.847 N/A SER 59.A N PHE 55.A O no hydrogen 2.725 N/A SER 59.A OG PHE 55.A O no hydrogen 2.947 N/A THR 60.A N ILE 56.A O no hydrogen 2.908 N/A THR 60.A OG1 ILE 56.A O no hydrogen 2.965 N/A TYR 61.A N LYS 57.A O no hydrogen 3.027 N/A ARG 62.A N LYS 58.A O no hydrogen 2.979 N/A LEU 63.A N SER 59.A O no hydrogen 3.029 N/A ILE 64.A N THR 60.A O no hydrogen 3.099 N/A ASP 65.A N TYR 61.A O no hydrogen 2.872 N/A SER 66.A N ARG 62.A O no hydrogen 2.893 N/A SER 66.A OG LEU 63.A O no hydrogen 3.407 N/A ALA 67.A N LEU 63.A O no hydrogen 2.852 N/A LEU 68.A N ILE 64.A O no hydrogen 2.817 N/A LYS 69.A N SER 66.A O no hydrogen 3.408 N/A ASN 70.A N ALA 67.A O no hydrogen 3.004 N/A TYR 71.A N ALA 67.A O no hydrogen 2.712 N/A TRP 72.A N ASP 32.A O no hydrogen 2.970 N/A ILE 74.A N ILE 34.A O no hydrogen 2.956 N/A VAL 75.A N ILE 5.A O no hydrogen 2.821 N/A ASP 76.A N LEU 36.A O no hydrogen 2.803 N/A ASN 79.A ND2 LEU 7.A O no hydrogen 2.786 N/A ARG 84.A NE ASP 142.A OD2 no hydrogen 2.530 N/A ARG 84.A NH1 ASN 79.A O no hydrogen 3.016 N/A ARG 84.A NH2 ASP 142.A OD1 no hydrogen 2.641 N/A ARG 84.A NH2 ASP 142.A OD2 no hydrogen 3.308 N/A ARG 85.A N ASN 82.A O no hydrogen 2.634 N/A ASP 86.A N SER 83.A O no hydrogen 3.023 N/A ILE 88.A N ARG 84.A O no hydrogen 2.956 N/A ASN 89.A N ARG 85.A O no hydrogen 2.898 N/A ILE 90.A N ASP 86.A O no hydrogen 3.345 N/A ALA 91.A N LEU 87.A O no hydrogen 3.468 N/A LYS 92.A N ILE 88.A O no hydrogen 2.846 N/A LYS 93.A N ASN 89.A O no hydrogen 2.875 N/A LYS 93.A NZ ASP 65.A OD2 no hydrogen 2.957 N/A LYS 93.A NZ TYR 94.A OH no hydrogen 2.995 N/A TYR 94.A OH ASP 65.A OD1 no hydrogen 2.521 N/A TYR 94.A OH ASP 65.A OD2 no hydrogen 3.364 N/A ASN 95.A N LYS 92.A O no hydrogen 3.133 N/A LYS 96.A N ALA 91.A O no hydrogen 2.675 N/A LYS 96.A NZ HIS 2.A NE2 no hydrogen 2.332 N/A ASN 97.A ND2 SER 167.A O no hydrogen 3.498 N/A ASN 97.A ND2 GLU 169.A O no hydrogen 2.902 N/A TYR 98.A OH TRP 141.A O no hydrogen 2.774 N/A ALA 99.A N LEU 4.A O no hydrogen 3.020 N/A ILE 101.A N ILE 6.A O no hydrogen 2.623 N/A TYR 102.A N LEU 146.A O no hydrogen 3.032 N/A LEU 103.A N THR 8.A O no hydrogen 2.915 N/A LYS 104.A N ILE 148.A O no hydrogen 2.936 N/A LEU 110.A N SER 106.A O no hydrogen 3.124 N/A ILE 111.A N LEU 107.A O no hydrogen 2.981 N/A ARG 112.A N ASP 108.A O no hydrogen 3.311 N/A ARG 113.A N VAL 109.A O no hydrogen 2.817 N/A ARG 113.A NH1 GLY 12.A O no hydrogen 2.553 N/A ARG 113.A NH2 THR 150.A O no hydrogen 3.433 N/A ASN 114.A N LEU 110.A O no hydrogen 2.870 N/A ASN 114.A ND2 ILE 121.A O no hydrogen 2.742 N/A ASN 114.A ND2 ASN 123.A OD1 no hydrogen 2.789 N/A ILE 115.A N ILE 111.A O no hydrogen 2.814 N/A GLU 116.A N ARG 112.A O no hydrogen 2.989 N/A ARG 117.A N ASN 114.A O no hydrogen 3.248 N/A GLY 118.A N ILE 115.A O no hydrogen 2.780 N/A GLU 119.A N ASN 114.A O no hydrogen 3.016 N/A ASN 123.A ND2 GLU 119.A OE2 no hydrogen 2.929 N/A ILE 126.A N PRO 122.A O no hydrogen 3.116 N/A LYS 127.A N ASN 123.A O no hydrogen 2.910 N/A LYS 127.A NZ GLU 124.A OE2 no hydrogen 3.341 N/A LYS 128.A N GLU 124.A O no hydrogen 3.023 N/A GLU 130.A N LYS 127.A O no hydrogen 2.850 N/A LYS 131.A N LYS 128.A O no hydrogen 2.805 N/A GLY 136.A N ASP 142.A OD1 no hydrogen 2.675 N/A ASP 142.A N TYR 139.A O no hydrogen 3.144 N/A GLU 143.A N LYS 140.A O no hydrogen 3.154 N/A PHE 145.A N ILE 100.A O no hydrogen 2.824 N/A ILE 148.A N TYR 102.A O no hydrogen 2.843 N/A THR 150.A N LYS 104.A O no hydrogen 3.064 N/A THR 150.A OG1 VAL 13.A O no hydrogen 2.836 N/A THR 150.A OG1 LYS 104.A O no hydrogen 3.345 N/A THR 151.A N ASP 149.A OD1 no hydrogen 2.957 N/A THR 151.A OG1 ASP 149.A OD1 no hydrogen 2.443 N/A LYS 152.A N ASP 149.A O no hydrogen 3.089 N/A ASN 157.A N ASP 155.A OD1 no hydrogen 2.964 N/A GLU 158.A N ASP 155.A O no hydrogen 3.075 N/A GLU 158.A N ASP 155.A OD1 no hydrogen 3.188 N/A ILE 159.A N ASP 155.A O no hydrogen 3.172 N/A ALA 160.A N PHE 156.A O no hydrogen 2.839 N/A LYS 161.A N ASN 157.A O no hydrogen 2.937 N/A LYS 161.A NZ GLU 158.A OE2 no hydrogen 3.404 N/A LYS 162.A N GLU 158.A O no hydrogen 2.737 N/A LEU 163.A N ILE 159.A O no hydrogen 2.758 N/A ILE 164.A N ALA 160.A O no hydrogen 2.870 N/A GLU 165.A N LYS 161.A O no hydrogen 3.112 N/A LYS 166.A N LYS 162.A O no hydrogen 3.188 N/A SER 167.A N LEU 163.A O no hydrogen 3.056 N/A SER 167.A N ILE 164.A O no hydrogen 3.153 N/A SER 167.A OG ILE 164.A O no hydrogen 2.509 N/A LYS 168.A N GLU 165.A O no hydrogen 2.829 N/A GLU 169.A N LYS 166.A O no hydrogen 3.231 N/A TYR 174.A OH LYS 92.A O no hydrogen 3.322 N/A ASN 179.A N GLU 177.A O no hydrogen 2.644 N/A SER 187.A N ASN 184.A OD1 no hydrogen 2.683 N/A ASP 188.A N ASN 184.A O no hydrogen 3.146 N/A LYS 189.A N ASN 185.A O no hydrogen 2.942 N/A ILE 190.A N ILE 186.A O no hydrogen 3.058 N/A ASP 191.A N SER 187.A O no hydrogen 2.952 N/A LYS 192.A N ASP 188.A O no hydrogen 2.950 N/A LYS 192.A NZ ASP 188.A OD2 no hydrogen 2.703 N/A GLU 193.A N LYS 189.A O no hydrogen 3.002 N/A THR 194.A N ILE 190.A O no hydrogen 2.936 N/A THR 194.A OG1 ILE 190.A O no hydrogen 2.757 N/A THR 194.A OG1 ASP 191.A O no hydrogen 3.025 N/A ARG 195.A N ASP 191.A O no hydrogen 3.121 N/A LYS 196.A N LYS 192.A O no hydrogen 3.266 N/A LYS 196.A NZ GLU 193.A OE2 no hydrogen 2.510 N/A ILE 197.A N GLU 193.A O no hydrogen 2.954 N/A VAL 198.A N THR 194.A O no hydrogen 3.066 N/A SER 199.A N ARG 195.A O no hydrogen 3.216 N/A GLU 200.A N LYS 196.A O no hydrogen 2.873 N/A TYR 201.A N ILE 197.A O no hydrogen 2.937 N/A ILE 202.A N VAL 198.A O no hydrogen 2.987 N/A LYS 203.A N SER 199.A O no hydrogen 3.283 N/A LYS 203.A NZ SER 199.A OG no hydrogen 2.984 N/A SER 204.A N GLU 200.A O no hydrogen 3.099 N/A SER 204.A OG GLU 200.A O no hydrogen 3.473 N/A SER 204.A OG TYR 201.A O no hydrogen 3.051 N/A LYS 206.A N LYS 203.A O no hydrogen 3.101 N/A LEU 207.A N ILE 202.A O no hydrogen 3.496 N/A ASP 210.A N ASP 208.A OD1 no hydrogen 2.989 N/A LYS 211.A N ASP 208.A OD1 no hydrogen 3.345 N/A ILE 212.A N ASP 208.A O no hydrogen 3.161 N/A VAL 216.A N ILE 212.A O no hydrogen 3.002 N/A GLU 217.A N LYS 213.A O no hydrogen 3.002 N/A LEU 218.A N GLU 214.A O no hydrogen 2.609 N/A ARG 219.A N VAL 215.A O no hydrogen 2.827 N/A ARG 219.A NH1 THR 194.A OG1 no hydrogen 2.969 N/A LYS 220.A N VAL 216.A O no hydrogen 2.934 N/A GLU 221.A N GLU 217.A O no hydrogen 2.998 N/A PHE 222.A N LEU 218.A O no hydrogen 3.161 N/A LEU 223.A N ARG 219.A O no hydrogen 2.842 N/A LYS 224.A N LYS 220.A O no hydrogen 3.063 N/A LYS 225.A N GLU 221.A O no hydrogen 3.276 N/A ILE 226.A N PHE 222.A O no hydrogen 3.227 N/A LYS 227.A N LEU 223.A O no hydrogen 3.074 N/A LYS 227.A NZ ASP 191.A OD1 no hydrogen 3.188 N/A LYS 227.A NZ ASP 191.A OD2 no hydrogen 3.386 N/A LYS 228.A N LYS 225.A O no hydrogen 3.278 N/A ARG 235.A N ASP 232.A OD1 no hydrogen 2.966 N/A VAL 236.A N ASP 232.A O no hydrogen 3.045 N/A LEU 237.A N ALA 233.A O no hydrogen 3.040 N/A LYS 238.A N ASP 234.A O no hydrogen 3.251 N/A LYS 238.A NZ ASP 242.A OD2 no hydrogen 2.811 N/A GLU 239.A N ARG 235.A O no hydrogen 3.085 N/A PHE 240.A N VAL 236.A O no hydrogen 2.966 N/A LYS 241.A N LEU 237.A O no hydrogen 3.045 N/A ASP 242.A N LYS 238.A O no hydrogen 3.136 N/A LEU 243.A N GLU 239.A O no hydrogen 3.043 N/A LEU 244.A N PHE 240.A O no hydrogen 3.179 N/A ASN 245.A N LYS 241.A O no hydrogen 2.973 N/A SER 246.A N ASP 242.A O no hydrogen 3.112 N/A SER 246.A OG ASP 242.A O no hydrogen 3.305 N/A TYR 247.A N LEU 244.A O no hydrogen 3.324 N/A