Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ia0_CN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N TRP 202.A O no hydrogen 3.263 N/A VAL 3.A N ALA 204.A O no hydrogen 2.897 N/A ARG 4.A NH1 THR 210.A O no hydrogen 2.724 N/A ALA 5.A N THR 206.A O no hydrogen 2.822 N/A PHE 7.A N SER 10.A O no hydrogen 3.341 N/A ASN 11.A ND2 ASP 209.A OD2 no hydrogen 2.374 N/A VAL 13.A N ASN 11.A O no hydrogen 2.958 N/A VAL 15.A N GLU 12.A O no hydrogen 3.290 N/A PHE 16.A N VAL 13.A O no hydrogen 3.228 N/A THR 18.A N LEU 25.A O no hydrogen 2.920 N/A THR 18.A OG1 THR 63.A OG1 no hydrogen 3.277 N/A THR 20.A N TYR 23.A O no hydrogen 3.010 N/A THR 20.A OG1 TYR 23.A O no hydrogen 2.743 N/A ASN 21.A ND2 ASP 112.A OD1 no hydrogen 3.237 N/A SER 22.A N THR 20.A OG1 no hydrogen 3.258 N/A SER 22.A OG ARG 67.A O no hydrogen 3.052 N/A TYR 23.A N THR 20.A OG1 no hydrogen 2.893 N/A TYR 23.A OH GLY 69.A O no hydrogen 3.249 N/A CYS 24.A N PRO 47.A O no hydrogen 2.999 N/A CYS 24.A SG THR 18.A O no hydrogen 3.898 N/A LEU 25.A N THR 18.A O no hydrogen 2.859 N/A VAL 26.A N CYS 49.A O no hydrogen 2.917 N/A ALA 27.A N PHE 16.A O no hydrogen 3.173 N/A SER 36.A N GLU 32.A O no hydrogen 3.078 N/A SER 36.A N ASN 33.A O no hydrogen 3.201 N/A SER 36.A OG GLU 32.A O no hydrogen 2.729 N/A VAL 37.A N ASN 33.A O no hydrogen 3.125 N/A GLU 39.A N TYR 35.A O no hydrogen 3.119 N/A ALA 40.A N SER 36.A O no hydrogen 2.832 N/A LEU 42.A N PHE 38.A O no hydrogen 2.778 N/A GLN 43.A NE2 ALA 40.A O no hydrogen 3.267 N/A ASP 44.A N LEU 42.A O no hydrogen 2.861 N/A CYS 49.A N CYS 24.A O no hydrogen 2.881 N/A CYS 49.A SG SER 87.A OG no hydrogen 3.673 N/A THR 51.A N VAL 26.A O no hydrogen 3.151 N/A THR 51.A OG1 THR 52.A O no hydrogen 3.210 N/A ILE 53.A N THR 56.A O no hydrogen 3.402 N/A GLY 55.A N GLU 80.A OE1 no hydrogen 3.503 N/A THR 56.A N ILE 53.A O no hydrogen 2.981 N/A THR 56.A OG1 ILE 53.A O no hydrogen 2.321 N/A GLY 60.A N VAL 15.A O no hydrogen 2.786 N/A ARG 61.A N ILE 58.A O no hydrogen 2.907 N/A ARG 61.A NE GLY 14.A O no hydrogen 3.341 N/A ARG 61.A NH1 ASN 106.A OD1 no hydrogen 2.796 N/A ARG 61.A NH1 GLY 149.A O no hydrogen 2.823 N/A LEU 62.A N ILE 59.A O no hydrogen 3.252 N/A THR 63.A OG1 THR 18.A OG1 no hydrogen 3.277 N/A THR 63.A OG1 ILE 59.A O no hydrogen 2.585 N/A ASN 66.A N GLY 69.A O no hydrogen 3.211 N/A ASN 66.A ND2 ASN 111.A O no hydrogen 3.216 N/A ASN 66.A ND2 LEU 133.A O no hydrogen 3.104 N/A ARG 67.A NH1 ASP 112.A OD2 no hydrogen 2.565 N/A LYS 68.A N ASN 66.A OD1 no hydrogen 3.006 N/A LYS 68.A NZ ASP 112.A O no hydrogen 2.809 N/A GLY 69.A N ASN 66.A O no hydrogen 3.354 N/A LEU 70.A N ARG 93.A O no hydrogen 2.775 N/A LEU 71.A N ALA 64.A O no hydrogen 3.015 N/A VAL 72.A N GLN 95.A O no hydrogen 3.154 N/A THR 76.A N PRO 73.A O no hydrogen 3.186 N/A THR 76.A OG1 PRO 73.A O no hydrogen 2.728 N/A THR 77.A OG1 GLU 80.A OE2 no hydrogen 3.120 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.026 N/A LEU 81.A N THR 77.A O no hydrogen 2.946 N/A GLN 82.A N ASP 78.A O no hydrogen 2.826 N/A GLN 82.A NE2 ASN 86.A OD1 no hydrogen 3.147 N/A HIS 83.A N GLN 79.A O no hydrogen 2.915 N/A LEU 84.A N GLU 80.A O no hydrogen 3.385 N/A ARG 85.A N LEU 81.A O no hydrogen 3.154 N/A ARG 85.A NE ARG 85.A O no hydrogen 3.124 N/A ARG 85.A NH1 ILE 92.A O no hydrogen 2.612 N/A ARG 85.A NH2 LEU 88.A O no hydrogen 3.219 N/A ARG 85.A NH2 ILE 92.A O no hydrogen 3.030 N/A ASN 86.A N GLN 82.A O no hydrogen 2.938 N/A SER 87.A N HIS 83.A O no hydrogen 3.088 N/A SER 87.A OG HIS 83.A O no hydrogen 2.748 N/A LEU 88.A N LEU 84.A O no hydrogen 3.004 N/A ILE 92.A N PRO 89.A O no hydrogen 3.295 N/A ARG 93.A N LYS 68.A O no hydrogen 3.382 N/A ARG 93.A NH2 ASP 131.A OD1 no hydrogen 3.114 N/A GLN 95.A N LEU 70.A O no hydrogen 3.076 N/A ARG 96.A NH1 THR 76.A O no hydrogen 3.004 N/A ARG 96.A NH1 ASP 78.A OD1 no hydrogen 3.535 N/A ILE 97.A N VAL 72.A O no hydrogen 3.012 N/A ARG 100.A N GLU 99.A OE1 no hydrogen 3.049 N/A LEU 104.A N SER 102.A O no hydrogen 2.853 N/A ASN 106.A N ALA 103.A O no hydrogen 3.177 N/A VAL 107.A N LEU 104.A O no hydrogen 3.177 N/A VAL 109.A N LEU 116.A O no hydrogen 3.044 N/A ASN 111.A N THR 114.A O no hydrogen 3.027 N/A ASP 112.A N ASN 156.A OD1 no hydrogen 2.904 N/A HIS 113.A N ASN 111.A OD1 no hydrogen 2.660 N/A THR 114.A N ASN 111.A OD1 no hydrogen 2.464 N/A THR 114.A OG1 GLU 136.A O no hydrogen 3.183 N/A ALA 115.A N GLU 136.A O no hydrogen 3.011 N/A LEU 116.A N VAL 109.A O no hydrogen 2.805 N/A ILE 117.A N PHE 138.A O no hydrogen 2.963 N/A HIS 118.A N VAL 107.A O no hydrogen 3.051 N/A ASP 120.A N HIS 118.A ND1 no hydrogen 2.889 N/A LEU 121.A N HIS 118.A O no hydrogen 3.102 N/A GLU 122.A N GLU 99.A OE2 no hydrogen 3.331 N/A THR 125.A OG1 GLU 99.A OE2 no hydrogen 2.982 N/A GLU 126.A N GLU 122.A O no hydrogen 3.095 N/A GLU 127.A N ARG 123.A O no hydrogen 2.994 N/A ILE 128.A N GLU 124.A O no hydrogen 3.080 N/A ILE 129.A N THR 125.A O no hydrogen 2.965 N/A ALA 130.A N GLU 126.A O no hydrogen 3.179 N/A ASP 131.A N GLU 127.A O no hydrogen 3.161 N/A ASP 131.A N ILE 128.A O no hydrogen 3.024 N/A VAL 132.A N ILE 128.A O no hydrogen 2.782 N/A LEU 133.A N ILE 129.A O no hydrogen 2.997 N/A PHE 138.A N ALA 115.A O no hydrogen 3.017 N/A ARG 139.A NH1 PRO 119.A O no hydrogen 2.561 N/A ARG 139.A NH1 LEU 121.A O no hydrogen 2.883 N/A ARG 139.A NH2 LEU 121.A O no hydrogen 3.100 N/A ILE 142.A N HIS 145.A O no hydrogen 2.937 N/A HIS 145.A N ILE 142.A O no hydrogen 2.810 N/A GLY 149.A N ASN 106.A O no hydrogen 2.760 N/A SER 150.A N LEU 147.A O no hydrogen 3.356 N/A SER 150.A OG LEU 147.A O no hydrogen 3.236 N/A ALA 153.A N LEU 160.A O no hydrogen 3.127 N/A SER 155.A N GLY 158.A O no hydrogen 3.130 N/A ASN 156.A N ASP 201.A OD1 no hydrogen 3.238 N/A ASN 156.A ND2 ASP 201.A OD1 no hydrogen 3.097 N/A ASN 156.A ND2 ASP 201.A OD2 no hydrogen 2.467 N/A GLN 157.A N SER 155.A OG no hydrogen 3.377 N/A GLN 157.A NE2 ASP 201.A O no hydrogen 3.617 N/A LEU 160.A N ALA 153.A O no hydrogen 2.856 N/A VAL 161.A N VAL 182.A O no hydrogen 3.193 N/A LYS 164.A N HIS 162.A ND1 no hydrogen 2.978 N/A THR 165.A N HIS 162.A O no hydrogen 3.142 N/A THR 165.A OG1 HIS 162.A O no hydrogen 2.694 N/A SER 166.A OG ASP 169.A OD2 no hydrogen 2.148 N/A GLN 168.A N GLN 168.A OE1 no hydrogen 2.932 N/A GLN 170.A N SER 166.A O no hydrogen 3.371 N/A GLN 170.A NE2 THR 165.A O no hydrogen 2.932 N/A ASP 171.A N ILE 167.A O no hydrogen 3.390 N/A GLU 172.A N GLN 168.A O no hydrogen 3.239 N/A LEU 173.A N ASP 169.A O no hydrogen 3.020 N/A SER 174.A N GLN 170.A O no hydrogen 2.919 N/A SER 174.A OG VAL 179.A O no hydrogen 2.762 N/A SER 175.A N ASP 171.A O no hydrogen 3.080 N/A SER 175.A OG ASP 171.A O no hydrogen 2.548 N/A SER 175.A OG GLU 172.A O no hydrogen 2.963 N/A LEU 176.A N GLU 172.A O no hydrogen 2.944 N/A LEU 177.A N LEU 173.A O no hydrogen 2.678 N/A GLY 178.A N SER 174.A O no hydrogen 2.664 N/A VAL 182.A N GLY 159.A O no hydrogen 3.241 N/A VAL 186.A N SER 190.A O no hydrogen 3.385 N/A ASN 187.A N THR 210.A OG1 no hydrogen 2.973 N/A ASN 187.A ND2 ASN 11.A O no hydrogen 2.898 N/A ASN 187.A ND2 GLY 196.A O no hydrogen 3.662 N/A ARG 188.A N GLU 214.A OE2 no hydrogen 3.296 N/A SER 190.A N VAL 186.A O no hydrogen 2.809 N/A GLY 194.A N SER 150.A O no hydrogen 2.704 N/A GLY 196.A N VAL 192.A O no hydrogen 3.084 N/A GLY 196.A N ILE 193.A O no hydrogen 3.285 N/A VAL 198.A N VAL 205.A O no hydrogen 3.186 N/A ASN 200.A N LEU 203.A O no hydrogen 2.865 N/A ASN 200.A ND2 THR 20.A O no hydrogen 3.094 N/A ASP 201.A N ASN 21.A OD1 no hydrogen 2.980 N/A TRP 202.A N ASN 200.A OD1 no hydrogen 3.226 N/A ALA 204.A N MET 1.A O no hydrogen 3.188 N/A VAL 205.A N VAL 198.A O no hydrogen 3.001 N/A THR 206.A N VAL 3.A O no hydrogen 2.877 N/A THR 206.A OG1 GLY 207.A O no hydrogen 3.127 N/A THR 206.A OG1 THR 210.A OG1 no hydrogen 3.249 N/A GLY 207.A N ASN 187.A OD1 no hydrogen 3.173 N/A THR 210.A N GLY 207.A O no hydrogen 3.422 N/A THR 210.A OG1 ASN 187.A OD1 no hydrogen 3.060 N/A THR 210.A OG1 THR 206.A OG1 no hydrogen 3.249 N/A THR 211.A N GLU 214.A OE2 no hydrogen 3.264 N/A GLU 214.A N THR 211.A OG1 no hydrogen 3.318 N/A LEU 215.A N THR 211.A O no hydrogen 2.909 N/A SER 216.A N ALA 212.A O no hydrogen 2.996 N/A SER 216.A OG ALA 212.A O no hydrogen 3.374 N/A SER 216.A OG PRO 213.A O no hydrogen 2.536 N/A VAL 217.A N PRO 213.A O no hydrogen 3.202 N/A ILE 218.A N GLU 214.A O no hydrogen 2.957 N/A GLU 219.A N LEU 215.A O no hydrogen 3.036 N/A SER 220.A N SER 216.A O no hydrogen 2.978 N/A SER 220.A OG SER 216.A O no hydrogen 3.170 N/A SER 220.A OG VAL 217.A O no hydrogen 2.673 N/A VAL 221.A N VAL 217.A O no hydrogen 2.964 N/A PHE 222.A N ILE 218.A O no hydrogen 3.065 N/A LEU 224.A N GLU 219.A O no hydrogen 3.225 N/A ASN 234.A N GLY 231.A O no hydrogen 3.208 N/A SER 236.A N ALA 232.A O no hydrogen 2.902 N/A MET 237.A N ILE 233.A O no hydrogen 3.222 N/A VAL 242.A N LYS 238.A O no hydrogen 3.153 N/A GLU 243.A N ASN 239.A O no hydrogen 2.849 N/A SER 244.A N THR 240.A O no hydrogen 2.700 N/A PHE 245.A N ILE 241.A O no hydrogen 2.793 N/A