Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tu3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASP 8.A OD2 no hydrogen 2.550 N/A ALA 5.A N ASP 8.A OD2 no hydrogen 2.321 N/A HIS 10.A N PHE 7.A O no hydrogen 3.367 N/A ILE 11.A N PHE 7.A O no hydrogen 3.344 N/A THR 12.A OG1 ASN 126.A O no hydrogen 3.518 N/A ILE 13.A N ILE 11.A O no hydrogen 3.009 N/A GLY 18.A N SER 15.A O no hydrogen 2.820 N/A ARG 19.A NE GLU 24.A OE2 no hydrogen 3.174 N/A ARG 19.A NH2 GLU 24.A OE2 no hydrogen 2.741 N/A TYR 21.A OH GLY 2.A O no hydrogen 3.018 N/A VAL 23.A N LEU 20.A O no hydrogen 2.971 N/A ALA 29.A N TYR 25.A O no hydrogen 2.938 N/A ILE 30.A N ALA 26.A O no hydrogen 2.973 N/A ILE 30.A N PHE 27.A O no hydrogen 3.190 N/A ASN 31.A N LYS 28.A O no hydrogen 3.221 N/A GLN 32.A N ALA 29.A O no hydrogen 3.203 N/A THR 36.A OG1 LEU 35.A O no hydrogen 2.634 N/A SER 37.A N ALA 166.A O no hydrogen 2.749 N/A SER 37.A OG THR 79.A OG1 no hydrogen 2.762 N/A VAL 38.A N VAL 49.A O no hydrogen 3.402 N/A ALA 39.A N THR 164.A O no hydrogen 3.414 N/A VAL 40.A N VAL 47.A O no hydrogen 3.235 N/A GLY 42.A N CYS 45.A O no hydrogen 2.518 N/A ALA 46.A N VAL 218.A O no hydrogen 3.363 N/A VAL 47.A N VAL 40.A O no hydrogen 3.009 N/A ILE 48.A N GLY 216.A O no hydrogen 3.215 N/A VAL 49.A N VAL 38.A O no hydrogen 3.211 N/A THR 50.A N GLU 214.A O no hydrogen 2.904 N/A LYS 52.A N GLU 212.A O no hydrogen 3.317 N/A LYS 53.A NZ GLY 34.A O no hydrogen 3.378 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.389 N/A THR 63.A N ASP 60.A O no hydrogen 3.047 N/A THR 63.A OG1 ASP 60.A O no hydrogen 2.573 N/A VAL 64.A N SER 61.A O no hydrogen 3.360 N/A THR 65.A OG1 LEU 67.A O no hydrogen 3.515 N/A HIS 66.A N GLU 214.A OE1 no hydrogen 3.166 N/A PHE 68.A N CYS 76.A O no hydrogen 3.021 N/A ILE 70.A N ILE 74.A O no hydrogen 3.218 N/A GLY 75.A N ILE 139.A O no hydrogen 3.425 N/A CYS 76.A N PHE 68.A O no hydrogen 3.074 N/A VAL 77.A N ILE 137.A O no hydrogen 3.182 N/A MET 78.A N HIS 66.A O no hydrogen 3.433 N/A THR 79.A N CYS 135.A O no hydrogen 3.438 N/A THR 79.A OG1 MET 78.A O no hydrogen 2.720 N/A MET 81.A N GLY 133.A O no hydrogen 3.133 N/A SER 85.A N MET 81.A O no hydrogen 2.947 N/A SER 85.A OG MET 81.A O no hydrogen 2.401 N/A ARG 86.A N THR 82.A O no hydrogen 2.934 N/A SER 87.A N ALA 83.A O no hydrogen 3.028 N/A SER 87.A OG ALA 83.A O no hydrogen 2.641 N/A SER 87.A OG ASP 84.A O no hydrogen 2.718 N/A GLN 88.A N ASP 84.A O no hydrogen 2.943 N/A VAL 89.A N SER 85.A O no hydrogen 2.924 N/A GLN 90.A N ARG 86.A O no hydrogen 3.014 N/A ARG 91.A N SER 87.A O no hydrogen 3.002 N/A ARG 91.A NE GLU 95.A OE2 no hydrogen 3.257 N/A ALA 92.A N GLN 88.A O no hydrogen 2.947 N/A ARG 93.A N VAL 89.A O no hydrogen 2.979 N/A ARG 93.A NE LYS 69.A O no hydrogen 3.018 N/A ARG 93.A NH1 GLN 90.A OE1 no hydrogen 3.553 N/A ARG 93.A NH2 LYS 69.A O no hydrogen 3.232 N/A TYR 94.A N GLN 90.A O no hydrogen 3.041 N/A GLU 95.A N ARG 91.A O no hydrogen 2.941 N/A ALA 96.A N ALA 92.A O no hydrogen 2.950 N/A ALA 97.A N ARG 93.A O no hydrogen 3.021 N/A ASN 98.A N TYR 94.A O no hydrogen 2.969 N/A TRP 99.A N GLU 95.A O no hydrogen 3.016 N/A TYR 101.A N ALA 97.A O no hydrogen 3.033 N/A LYS 102.A N ASN 98.A O no hydrogen 2.922 N/A LYS 102.A NZ TYR 103.A OH no hydrogen 3.422 N/A TYR 103.A N TRP 99.A O no hydrogen 2.958 N/A GLY 104.A N LYS 100.A O no hydrogen 2.949 N/A MET 111.A N ASP 110.A OD1 no hydrogen 3.038 N/A LEU 112.A N PRO 108.A O no hydrogen 3.036 N/A CYS 113.A N VAL 109.A O no hydrogen 2.934 N/A LYS 114.A N ASP 110.A O no hydrogen 2.937 N/A ARG 115.A N MET 111.A O no hydrogen 3.012 N/A ARG 115.A NH1 GLU 95.A OE1 no hydrogen 2.384 N/A ILE 116.A N LEU 112.A O no hydrogen 3.053 N/A ALA 117.A N CYS 113.A O no hydrogen 2.933 N/A ASP 118.A N LYS 114.A O no hydrogen 2.994 N/A ILE 119.A N ARG 115.A O no hydrogen 3.039 N/A SER 120.A N ILE 116.A O no hydrogen 3.084 N/A SER 120.A OG ILE 116.A O no hydrogen 2.867 N/A GLN 121.A N ALA 117.A O no hydrogen 3.021 N/A THR 124.A N SER 120.A O no hydrogen 3.218 N/A THR 124.A N GLN 121.A O no hydrogen 2.973 N/A THR 124.A OG1 GLN 121.A O no hydrogen 2.221 N/A GLN 125.A N VAL 122.A O no hydrogen 3.023 N/A ASN 126.A N VAL 122.A O no hydrogen 3.307 N/A ARG 130.A NH1 PRO 131.A O no hydrogen 3.193 N/A GLY 133.A N ASP 84.A OD2 no hydrogen 3.258 N/A CYS 135.A N THR 79.A O no hydrogen 2.803 N/A CYS 135.A SG CYS 152.A O no hydrogen 3.101 N/A ILE 137.A N VAL 77.A O no hydrogen 3.268 N/A LEU 138.A N TYR 150.A O no hydrogen 2.860 N/A ILE 139.A N GLY 75.A O no hydrogen 3.155 N/A GLY 140.A N GLN 148.A O no hydrogen 3.307 N/A ASP 142.A N GLY 146.A O no hydrogen 2.457 N/A GLN 148.A N GLY 140.A O no hydrogen 2.850 N/A TYR 150.A N LEU 138.A O no hydrogen 3.030 N/A LYS 151.A N CYS 159.A O no hydrogen 3.494 N/A CYS 152.A N MET 136.A O no hydrogen 3.239 N/A GLY 156.A N ASP 153.A O no hydrogen 3.221 N/A TYR 157.A N ASP 153.A OD1 no hydrogen 2.755 N/A CYS 159.A SG GLY 160.A O no hydrogen 3.343 N/A PHE 161.A N VAL 149.A O no hydrogen 3.178 N/A THR 164.A N ALA 39.A O no hydrogen 2.917 N/A ALA 166.A N SER 37.A O no hydrogen 3.119 N/A VAL 168.A N LEU 35.A O no hydrogen 3.205 N/A GLU 172.A N GLU 172.A OE2 no hydrogen 2.698 N/A SER 173.A N LYS 169.A O no hydrogen 2.917 N/A SER 173.A OG LYS 169.A O no hydrogen 2.138 N/A SER 173.A OG GLN 170.A O no hydrogen 2.948 N/A THR 174.A N GLN 170.A O no hydrogen 2.934 N/A THR 174.A OG1 GLN 170.A O no hydrogen 2.156 N/A THR 174.A OG1 THR 171.A O no hydrogen 3.202 N/A SER 175.A N THR 171.A O no hydrogen 2.901 N/A PHE 176.A N GLU 172.A O no hydrogen 2.932 N/A GLU 178.A N THR 174.A O no hydrogen 2.919 N/A LYS 179.A N PHE 176.A O no hydrogen 3.222 N/A ASP 186.A N LYS 183.A O no hydrogen 3.334 N/A PHE 189.A N TRP 187.A O no hydrogen 2.789 N/A GLU 194.A N GLN 191.A O no hydrogen 3.346 N/A THR 195.A OG1 THR 192.A O no hydrogen 3.541 N/A ALA 196.A N THR 192.A O no hydrogen 2.917 N/A ILE 197.A N VAL 193.A O no hydrogen 2.930 N/A THR 198.A N GLU 194.A O no hydrogen 2.901 N/A THR 198.A OG1 GLU 194.A O no hydrogen 2.334 N/A CYS 199.A N THR 195.A O no hydrogen 2.897 N/A CYS 199.A SG SER 173.A O no hydrogen 3.623 N/A LEU 200.A N ALA 196.A O no hydrogen 2.943 N/A SER 201.A N ILE 197.A O no hydrogen 2.923 N/A SER 201.A OG ILE 197.A O no hydrogen 2.530 N/A SER 201.A OG THR 198.A O no hydrogen 3.014 N/A THR 202.A N THR 198.A O no hydrogen 2.913 N/A THR 202.A OG1 THR 198.A O no hydrogen 2.577 N/A LEU 204.A N SER 201.A O no hydrogen 3.144 N/A SER 205.A N SER 201.A O no hydrogen 2.897 N/A LYS 209.A N GLU 212.A OE2 no hydrogen 3.105 N/A LYS 209.A NZ ILE 206.A O no hydrogen 3.393 N/A LYS 209.A NZ ASP 207.A O no hydrogen 3.028 N/A GLU 214.A N THR 50.A O no hydrogen 2.948 N/A GLY 216.A N ILE 48.A O no hydrogen 3.003 N/A VAL 217.A N ARG 226.A O no hydrogen 2.953 N/A VAL 218.A N ALA 46.A O no hydrogen 3.307 N/A THR 219.A N ASN 222.A O no hydrogen 3.088 N/A THR 219.A OG1 ASN 222.A O no hydrogen 2.494 N/A THR 219.A OG1 ASN 222.A OD1 no hydrogen 2.233 N/A VAL 220.A N ASP 44.A O no hydrogen 3.306 N/A ASN 222.A N THR 219.A OG1 no hydrogen 2.787 N/A PHE 225.A N GLU 72.A O no hydrogen 2.856 N/A ARG 226.A N VAL 217.A O no hydrogen 2.979 N/A THR 229.A N GLU 232.A OE1 no hydrogen 3.042 N/A ILE 233.A N THR 229.A O no hydrogen 3.024 N/A ASP 234.A N GLU 230.A O no hydrogen 2.764 N/A ALA 235.A N ALA 231.A O no hydrogen 2.939 N/A HIS 236.A N GLU 232.A O no hydrogen 3.371 N/A LEU 237.A N ILE 233.A O no hydrogen 2.953 N/A VAL 238.A N ASP 234.A O no hydrogen 2.606 N/A ALA 239.A N ALA 235.A O no hydrogen 3.000 N/A LEU 240.A N HIS 236.A O no hydrogen 3.221 N/A