Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N TYR 71.A O no hydrogen 3.027 N/A THR 10.A OG1 LYS 27.A O no hydrogen 3.455 N/A ILE 15.A N VAL 23.A O no hydrogen 3.149 N/A SER 17.A OG GLY 21.A O no hydrogen 2.877 N/A GLY 18.A N GLY 21.A O no hydrogen 2.783 N/A SER 19.A OG ASP 146.A OD1 no hydrogen 2.261 N/A THR 22.A N MET 36.A O no hydrogen 2.975 N/A VAL 23.A N GLY 16.A O no hydrogen 2.760 N/A TYR 24.A N VAL 34.A O no hydrogen 2.595 N/A LYS 25.A N GLN 13.A O no hydrogen 3.448 N/A TRP 28.A N GLY 30.A O no hydrogen 3.111 N/A VAL 32.A N GLY 26.A O no hydrogen 3.264 N/A ALA 33.A N THR 81.A O no hydrogen 3.121 N/A VAL 34.A N TYR 24.A O no hydrogen 2.767 N/A LYS 35.A N ILE 79.A O no hydrogen 2.539 N/A LYS 35.A NZ ASP 146.A OD1 no hydrogen 3.493 N/A MET 36.A N THR 22.A O no hydrogen 2.950 N/A ASN 38.A ND2 THR 22.A OG1 no hydrogen 2.914 N/A THR 43.A OG1 GLN 46.A OE1 no hydrogen 3.547 N/A GLN 45.A N GLN 45.A OE1 no hydrogen 3.003 N/A LEU 47.A N THR 43.A O no hydrogen 3.216 N/A PHE 50.A N GLN 46.A O no hydrogen 3.088 N/A LYS 51.A N LEU 47.A O no hydrogen 3.006 N/A ASN 52.A ND2 ALA 150.A O no hydrogen 3.570 N/A GLU 53.A N ALA 49.A O no hydrogen 3.065 N/A VAL 54.A N PHE 50.A O no hydrogen 3.169 N/A GLY 55.A N LYS 51.A O no hydrogen 2.851 N/A LEU 57.A N GLU 53.A O no hydrogen 3.074 N/A ARG 58.A N VAL 54.A O no hydrogen 3.206 N/A LYS 59.A N VAL 56.A O no hydrogen 3.347 N/A THR 60.A N LEU 57.A O no hydrogen 3.430 N/A THR 60.A OG1 LEU 57.A O no hydrogen 2.949 N/A ARG 61.A N TYR 118.A OH no hydrogen 2.975 N/A ASN 64.A N HIS 62.A ND1 no hydrogen 3.057 N/A ASN 64.A ND2 GLN 111.A OE1 no hydrogen 3.037 N/A ASN 64.A ND2 VAL 142.A O no hydrogen 2.656 N/A ILE 65.A N HIS 62.A O no hydrogen 3.328 N/A LEU 66.A N ILE 144.A O no hydrogen 2.948 N/A MET 69.A N VAL 80.A O no hydrogen 3.048 N/A GLY 70.A N VAL 80.A O no hydrogen 3.274 N/A TYR 71.A N TRP 2.A O no hydrogen 3.401 N/A SER 72.A N ALA 78.A O no hydrogen 2.605 N/A SER 72.A OG GLN 76.A O no hydrogen 2.946 N/A SER 72.A OG ALA 78.A O no hydrogen 3.508 N/A THR 73.A OG1 GLU 3.A OE2 no hydrogen 2.742 N/A ALA 78.A N SER 72.A O no hydrogen 3.065 N/A ILE 79.A N LYS 35.A O no hydrogen 2.760 N/A VAL 80.A N GLY 70.A O no hydrogen 2.843 N/A THR 81.A N ALA 33.A O no hydrogen 2.712 N/A THR 81.A OG1 ALA 33.A O no hydrogen 3.239 N/A GLN 82.A N LEU 67.A O no hydrogen 3.024 N/A SER 88.A OG ASN 132.A O no hydrogen 3.221 N/A SER 88.A OG ILE 134.A O no hydrogen 3.378 N/A LEU 89.A N ILE 134.A O no hydrogen 2.754 N/A TYR 90.A N SER 88.A OG no hydrogen 3.397 N/A HIS 92.A N SER 88.A O no hydrogen 3.178 N/A LEU 93.A N LEU 89.A O no hydrogen 3.093 N/A HIS 94.A N TYR 90.A O no hydrogen 2.869 N/A ILE 95.A N HIS 91.A O no hydrogen 3.274 N/A ILE 96.A N HIS 91.A O no hydrogen 2.712 N/A THR 98.A N HIS 92.A O no hydrogen 2.579 N/A THR 98.A OG1 HIS 92.A O no hydrogen 2.527 N/A LYS 104.A NZ ASP 139.A O no hydrogen 3.208 N/A LEU 105.A N GLU 101.A O no hydrogen 2.995 N/A ILE 106.A N MET 102.A O no hydrogen 3.420 N/A ASP 107.A N ILE 103.A O no hydrogen 3.032 N/A ILE 108.A N LYS 104.A O no hydrogen 2.986 N/A ALA 109.A N LEU 105.A O no hydrogen 3.073 N/A ARG 110.A N ILE 106.A O no hydrogen 2.589 N/A GLN 111.A N ASP 107.A O no hydrogen 3.069 N/A GLN 111.A NE2 LEU 140.A O no hydrogen 3.417 N/A THR 112.A N ILE 108.A O no hydrogen 3.090 N/A ALA 113.A N ALA 109.A O no hydrogen 3.136 N/A GLN 114.A N ARG 110.A O no hydrogen 2.632 N/A GLY 115.A N GLN 111.A O no hydrogen 2.925 N/A MET 116.A N THR 112.A O no hydrogen 3.418 N/A ASP 117.A N ALA 113.A O no hydrogen 3.252 N/A TYR 118.A OH LYS 59.A O no hydrogen 3.077 N/A LEU 119.A N GLY 115.A O no hydrogen 3.167 N/A HIS 120.A N MET 116.A O no hydrogen 3.053 N/A HIS 120.A NE2 ASP 177.A OD2 no hydrogen 2.757 N/A ALA 121.A N ASP 117.A O no hydrogen 2.947 N/A LYS 122.A N LEU 119.A O no hydrogen 3.235 N/A SER 123.A N HIS 120.A O no hydrogen 3.364 N/A ILE 124.A N LEU 119.A O no hydrogen 3.015 N/A ILE 125.A N THR 151.A O no hydrogen 3.283 N/A HIS 126.A N ASP 177.A OD2 no hydrogen 3.424 N/A HIS 126.A NE2 GLY 145.A O no hydrogen 2.931 N/A ASP 128.A N HIS 126.A ND1 no hydrogen 3.043 N/A LYS 130.A NZ ASN 133.A OD1 no hydrogen 3.384 N/A SER 131.A OG GLU 187.A OE2 no hydrogen 3.216 N/A ASN 133.A N LYS 130.A O no hydrogen 2.698 N/A ASN 133.A ND2 ASP 146.A O no hydrogen 3.534 N/A ASN 133.A ND2 ASP 146.A OD2 no hydrogen 3.090 N/A PHE 135.A N LYS 143.A O no hydrogen 3.224 N/A LEU 136.A N SER 87.A O no hydrogen 3.428 N/A ASP 139.A N LEU 136.A O no hydrogen 3.430 N/A LEU 140.A N HIS 137.A O no hydrogen 3.035 N/A THR 141.A N HIS 137.A O no hydrogen 3.074 N/A LYS 143.A N PHE 135.A O no hydrogen 2.820 N/A LYS 143.A NZ VAL 63.A O no hydrogen 2.764 N/A ILE 144.A N ASN 64.A O no hydrogen 2.898 N/A ALA 150.A N PHE 147.A O no hydrogen 3.369 N/A THR 151.A N ILE 125.A O no hydrogen 3.118 N/A LEU 157.A N SER 155.A OG no hydrogen 3.294 N/A VAL 163.A N ALA 160.A O no hydrogen 3.192 N/A ILE 164.A N PRO 161.A O no hydrogen 2.947 N/A ARG 165.A N PRO 161.A O no hydrogen 3.342 N/A ARG 165.A NH1 GLY 209.A O no hydrogen 3.451 N/A LYS 169.A N ASP 168.A OD1 no hydrogen 2.736 N/A SER 173.A N SER 176.A OG no hydrogen 2.629 N/A SER 173.A OG PRO 171.A O no hydrogen 3.361 N/A SER 176.A OG SER 173.A O no hydrogen 2.265 N/A ASP 177.A N SER 173.A O no hydrogen 3.079 N/A VAL 178.A N PHE 174.A O no hydrogen 2.920 N/A TYR 179.A N GLN 175.A O no hydrogen 2.882 N/A ALA 180.A N SER 176.A O no hydrogen 3.443 N/A PHE 181.A N ASP 177.A O no hydrogen 3.389 N/A GLY 182.A N VAL 178.A O no hydrogen 3.126 N/A ILE 183.A N TYR 179.A O no hydrogen 3.111 N/A VAL 184.A N ALA 180.A O no hydrogen 3.226 N/A LEU 185.A N PHE 181.A O no hydrogen 2.862 N/A TYR 186.A N GLY 182.A O no hydrogen 2.927 N/A TYR 186.A OH ASP 216.A O no hydrogen 2.808 N/A GLU 187.A N ILE 183.A O no hydrogen 2.974 N/A LEU 188.A N VAL 184.A O no hydrogen 2.912 N/A MET 189.A N LEU 185.A O no hydrogen 3.317 N/A THR 190.A N TYR 186.A O no hydrogen 3.206 N/A THR 190.A OG1 TYR 186.A O no hydrogen 2.280 N/A GLY 191.A N GLU 187.A O no hydrogen 3.177 N/A ILE 198.A N TYR 195.A O no hydrogen 3.414 N/A ILE 205.A N ARG 201.A O no hydrogen 3.267 N/A MET 207.A N GLN 203.A O no hydrogen 3.112 N/A VAL 208.A N ILE 204.A O no hydrogen 3.144 N/A ARG 210.A N PHE 206.A O no hydrogen 3.324 N/A GLY 211.A N VAL 208.A O no hydrogen 3.250 N/A TYR 212.A N MET 207.A O no hydrogen 3.177 N/A SER 218.A N ASP 216.A OD1 no hydrogen 3.027 N/A ASN 223.A ND2 ASN 223.A O no hydrogen 2.704 N/A CYS 224.A N ARG 221.A O no hydrogen 3.084 N/A CYS 224.A SG PRO 225.A O no hydrogen 3.291 N/A ARG 230.A N LYS 226.A O no hydrogen 3.244 N/A LEU 231.A N ALA 227.A O no hydrogen 3.120 N/A MET 232.A N MET 228.A O no hydrogen 2.570 N/A ALA 233.A N LYS 229.A O no hydrogen 2.995 N/A GLU 234.A N ARG 230.A O no hydrogen 2.878 N/A CYS 235.A N LEU 231.A O no hydrogen 2.882 N/A CYS 235.A N MET 232.A O no hydrogen 3.255 N/A CYS 235.A SG VAL 178.A O no hydrogen 3.179 N/A LEU 236.A N MET 232.A O no hydrogen 2.926 N/A LEU 236.A N ALA 233.A O no hydrogen 3.274 N/A LYS 237.A NZ GLU 242.A OE1 no hydrogen 3.302 N/A ARG 243.A NE ARG 240.A O no hydrogen 3.515 N/A ARG 243.A NH1 GLU 162.A OE2 no hydrogen 2.967 N/A ARG 243.A NH2 GLU 162.A OE2 no hydrogen 2.739 N/A ILE 249.A N LEU 245.A O no hydrogen 3.229 N/A LEU 250.A N PHE 246.A O no hydrogen 2.503 N/A ALA 251.A N PRO 247.A O no hydrogen 2.835 N/A SER 252.A N GLN 248.A O no hydrogen 2.831 N/A SER 252.A OG GLN 248.A O no hydrogen 3.081 N/A ILE 253.A N ILE 249.A O no hydrogen 3.123 N/A GLU 254.A N LEU 250.A O no hydrogen 3.330 N/A LEU 255.A N ALA 251.A O no hydrogen 3.220 N/A LEU 256.A N SER 252.A O no hydrogen 3.232 N/A ALA 257.A N ILE 253.A O no hydrogen 2.929 N/A ARG 258.A NE GLU 254.A O no hydrogen 3.127 N/A SER 259.A OG SER 259.A O no hydrogen 2.370 N/A SER 270.A OG SER 270.A O no hydrogen 2.461 N/A