Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ny2_2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASN 143.A O no hydrogen 2.347 N/A ILE 1.A N ASP 204.A OD1 no hydrogen 2.345 N/A ILE 1.A N ASP 204.A OD2 no hydrogen 3.178 N/A VAL 2.A N ASP 199.A O no hydrogen 2.939 N/A SER 5.A N VAL 162.A O no hydrogen 2.915 N/A SER 5.A OG ASP 6.A O no hydrogen 3.503 N/A ALA 7.A N LEU 160.A O no hydrogen 2.624 N/A MET 11.A N GLU 8.A O no hydrogen 3.059 N/A GLN 15.A N SER 12.A O no hydrogen 3.143 N/A VAL 16.A N ALA 30.A O no hydrogen 3.167 N/A MET 17.A N ARG 62.A O no hydrogen 2.474 N/A LEU 18.A N CYS 28.A O no hydrogen 3.061 N/A PHE 19.A N LEU 60.A O no hydrogen 2.993 N/A ARG 20.A N GLU 25.A O no hydrogen 2.361 N/A ARG 20.A NE SER 22A.A O no hydrogen 2.585 N/A ARG 20.A NH1 GLU 25.A OE1 no hydrogen 2.647 N/A ARG 20.A NH2 SER 22A.A O no hydrogen 3.380 N/A LYS 21.A N ASP 58.A O no hydrogen 3.149 N/A LYS 21.A NZ LEU 59.A O no hydrogen 2.503 N/A GLU 25.A N ARG 20.A O no hydrogen 2.852 N/A LEU 27.A N LEU 18.A O no hydrogen 2.229 N/A CYS 28.A SG LEU 27.A O no hydrogen 3.032 N/A GLY 29.A N SER 205.A O no hydrogen 2.817 N/A SER 31.A N LEU 39.A O no hydrogen 2.746 N/A SER 31.A OG GLN 221.A OE1 no hydrogen 2.336 N/A LEU 32.A N TRP 14.A O no hydrogen 2.798 N/A ILE 33.A N TRP 37.A O no hydrogen 3.025 N/A SER 34.A N TRP 37.A O no hydrogen 3.239 N/A SER 34.A OG ASP 35.A OD1 no hydrogen 3.219 N/A ARG 36.A NE LEU 105.A O no hydrogen 2.701 N/A VAL 38.A N MET 103.A O no hydrogen 2.890 N/A LEU 39.A N SER 31.A O no hydrogen 2.809 N/A THR 40.A N ALA 101.A O no hydrogen 2.892 N/A THR 40.A OG1 GLY 29.A O no hydrogen 2.992 N/A HIS 43.A N ASP 99.A OD1 no hydrogen 3.048 N/A HIS 43.A ND1 ASP 99.A OD2 no hydrogen 2.817 N/A CYS 44.A N ALA 41.A O no hydrogen 3.288 N/A LEU 45.A N ALA 42.A O no hydrogen 3.052 N/A LEU 46.A N ALA 42.A O no hydrogen 3.130 N/A ASP 58.A N THR 55I.A O no hydrogen 2.876 N/A LEU 59.A N GLU 56.A O no hydrogen 3.127 N/A LEU 60.A N PHE 19.A O no hydrogen 3.158 N/A VAL 61.A N SER 79.A O no hydrogen 2.755 N/A ARG 62.A N MET 17.A O no hydrogen 2.690 N/A ARG 62.A NE GLU 76.A OE2 no hydrogen 3.051 N/A ARG 62.A NH2 GLU 76.A OE1 no hydrogen 3.232 N/A ARG 62.A NH2 GLU 76.A OE2 no hydrogen 3.474 N/A ILE 63.A N LYS 77.A O no hydrogen 3.048 N/A LYS 65.A NZ SER 67.A O no hydrogen 2.646 N/A LYS 65.A NZ ARG 68.A O no hydrogen 3.498 N/A LYS 65.A NZ GLU 72.A OE2 no hydrogen 2.734 N/A LYS 65.A NZ GLU 76.A OE1 no hydrogen 2.699 N/A HIS 66.A N GLU 72.A OE1 no hydrogen 2.870 N/A HIS 66.A N GLU 72.A OE2 no hydrogen 2.959 N/A SER 67.A N GLU 72.A OE1 no hydrogen 2.583 N/A ARG 68.A N SER 158.A O no hydrogen 2.901 N/A ARG 68.A NH1 PRO 157.A O no hydrogen 3.067 N/A ARG 70.A NE SER 67.A OG no hydrogen 2.944 N/A ARG 70.A NH2 SER 67.A OG no hydrogen 2.958 N/A GLU 72.A N GLU 76.A OE1 no hydrogen 3.047 N/A ILE 75.A N GLU 72.A O no hydrogen 3.047 N/A GLU 76.A N GLU 72.A O no hydrogen 3.092 N/A LYS 77.A N ILE 63.A O no hydrogen 3.092 N/A SER 79.A N VAL 61.A O no hydrogen 2.612 N/A GLU 82.A N LYS 104.A O no hydrogen 2.632 N/A LYS 83.A N LYS 104.A O no hydrogen 3.234 N/A LYS 83.A NZ GLU 56.A OE2 no hydrogen 3.449 N/A ILE 84.A N GLU 56.A OE2 no hydrogen 3.428 N/A TYR 85.A N LEU 102.A O no hydrogen 2.381 N/A HIS 87.A N ILE 100.A O no hydrogen 2.983 N/A ARG 89.A N HIS 87.A ND1 no hydrogen 2.932 N/A TYR 90.A OH LEU 46.A O no hydrogen 2.964 N/A ASN 91.A N ASP 97.A O no hydrogen 2.522 N/A ASN 95.A ND2 ARG 180.A O no hydrogen 2.737 N/A ASP 97.A N ASN 91.A O no hydrogen 3.045 N/A ARG 98.A NH1 ARG 89.A O no hydrogen 2.336 N/A ILE 100.A N ARG 98.A O no hydrogen 3.154 N/A ALA 101.A N THR 40.A O no hydrogen 2.841 N/A LEU 102.A N TYR 85.A O no hydrogen 2.579 N/A MET 103.A N VAL 38.A O no hydrogen 2.850 N/A LYS 104.A N LYS 83.A O no hydrogen 2.669 N/A LYS 104.A NZ PHE 257.A O no hydrogen 3.434 N/A LEU 105.A N ARG 36.A O no hydrogen 2.908 N/A LYS 106.A N MET 80.A O no hydrogen 2.740 N/A VAL 109.A N ASP 35.A O no hydrogen 2.697 N/A SER 112.A N ILE 115.A O no hydrogen 2.945 N/A TYR 114.A N SER 112.A OG no hydrogen 3.077 N/A HIS 116.A N PRO 13.A O no hydrogen 3.169 N/A VAL 118.A N LEU 32.A O no hydrogen 3.015 N/A CYS 119.A N TRP 219.A O no hydrogen 2.973 N/A CYS 119.A SG TRP 219.A O no hydrogen 3.303 N/A GLU 124.A N GLU 124.A OE2 no hydrogen 2.412 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 2.794 N/A THR 125.A OG1 ASP 122.A OD2 no hydrogen 3.237 N/A ALA 126.A N ASP 122.A O no hydrogen 2.936 N/A LEU 130.A N ALA 126.A O no hydrogen 2.826 N/A GLN 131.A N LEU 129C.A O no hydrogen 2.658 N/A GLY 133.A N ILE 167.A O no hydrogen 2.935 N/A TYR 134.A N GLN 131.A O no hydrogen 3.024 N/A GLY 136.A N LEU 165.A O no hydrogen 2.958 N/A ARG 137.A N VAL 210.A O no hydrogen 3.046 N/A VAL 138.A N VAL 163.A O no hydrogen 2.574 N/A THR 139.A OG1 GLN 15.A OE1 no hydrogen 2.592 N/A GLY 140.A N GLN 161.A O no hydrogen 3.291 N/A TRP 141.A NE1 HIS 66.A O no hydrogen 3.029 N/A GLY 142.A N ASP 204.A OD2 no hydrogen 3.229 N/A ASN 143.A N GLU 202.A O no hydrogen 3.015 N/A ASN 143.A ND2 LYS 145.A O no hydrogen 3.333 N/A LEU 144.A N GLY 155.A O no hydrogen 2.893 N/A LYS 145.A NZ VAL 152C.A O no hydrogen 3.311 N/A THR 147.A N GLU 202.A OE2 no hydrogen 2.739 N/A THR 147.A OG1 GLU 202.A OE1 no hydrogen 2.768 N/A GLN 156.A NE2 ASN 143.A OD1 no hydrogen 3.640 N/A LEU 160.A N HIS 66.A O no hydrogen 3.110 N/A GLN 161.A N GLY 140.A O no hydrogen 3.031 N/A VAL 162.A N SER 5.A O no hydrogen 2.833 N/A VAL 163.A N VAL 138.A O no hydrogen 2.944 N/A LEU 165.A N GLY 136.A O no hydrogen 2.979 N/A ILE 167.A N TYR 134.A O no hydrogen 2.508 N/A VAL 168.A N CYS 187.A O no hydrogen 2.891 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.193 N/A ARG 170.A NH1 THR 182.A O no hydrogen 2.751 N/A ARG 170.A NH2 MET 185.A O no hydrogen 3.045 N/A CYS 173.A N GLU 169.A O no hydrogen 2.783 N/A CYS 173.A SG GLU 169.A O no hydrogen 3.225 N/A LYS 174.A N ARG 170.A O no hydrogen 2.264 N/A LYS 174.A NZ ARG 170.A O no hydrogen 3.511 N/A ASP 175.A N PRO 171.A O no hydrogen 2.462 N/A SER 176.A N CYS 173.A O no hydrogen 3.469 N/A SER 176.A OG VAL 172.A O no hydrogen 3.227 N/A SER 176.A OG CYS 173.A O no hydrogen 2.927 N/A THR 177.A OG1 GLU 229.A OE2 no hydrogen 2.733 N/A ILE 179.A N THR 177.A OG1 no hydrogen 3.278 N/A THR 182.A OG1 ASP 97.A OD1 no hydrogen 2.458 N/A THR 182.A OG1 ASP 97.A OD2 no hydrogen 2.841 N/A ASN 184.A ND2 ASP 97.A OD1 no hydrogen 3.477 N/A MET 185.A N THR 182.A O no hydrogen 3.207 N/A PHE 186.A N TYR 240.A O no hydrogen 2.775 N/A ALA 188.A N GLY 238.A O no hydrogen 3.153 N/A GLY 189.A N PRO 166.A O no hydrogen 2.818 N/A LYS 191.A N GLU 194B.A OE1 no hydrogen 2.649 N/A LYS 191.A NZ ASP 193A.A OD1 no hydrogen 3.136 N/A ARG 197.A NH2 ASP 232.A OD2 no hydrogen 3.064 N/A GLY 198.A N ASP 232.A OD1 no hydrogen 2.752 N/A ASP 199.A N VAL 2.A O no hydrogen 3.015 N/A CYS 201.A N ASP 204.A OD1 no hydrogen 2.406 N/A CYS 201.A SG LYS 145.A O no hydrogen 3.529 N/A CYS 201.A SG GLU 202.A OE2 no hydrogen 3.196 N/A ASP 204.A N CYS 201.A O no hydrogen 2.705 N/A GLY 206.A N VAL 225.A O no hydrogen 2.840 N/A GLY 207.A N ASP 204.A O no hydrogen 3.347 N/A PHE 209.A N GLY 223.A O no hydrogen 2.744 N/A VAL 210.A N ARG 137.A O no hydrogen 3.325 N/A MET 211.A N TYR 220.A O no hydrogen 2.811 N/A LYS 212.A NZ ASN 217.A O no hydrogen 2.551 N/A SER 213.A N ARG 218.A O no hydrogen 2.827 N/A ASN 217.A N SER 213.A O no hydrogen 2.781 N/A TYR 220.A N MET 211.A O no hydrogen 3.001 N/A TYR 220.A OH ASN 216B.A OD1 no hydrogen 3.256 N/A GLN 221.A N CYS 119.A O no hydrogen 2.655 N/A GLN 221.A NE2 GLY 223.A O no hydrogen 3.245 N/A MET 222.A N PHE 209.A O no hydrogen 2.705 N/A GLY 223.A N PHE 209.A O no hydrogen 3.218 N/A ILE 224.A N THR 241.A O no hydrogen 2.960 N/A VAL 225.A N GLY 207.A O no hydrogen 2.654 N/A SER 226.A N PHE 239.A O no hydrogen 3.050 N/A SER 226.A OG ASP 99.A OD2 no hydrogen 2.859 N/A SER 226.A OG THR 241.A OG1 no hydrogen 2.952 N/A TRP 227.A N PHE 239.A O no hydrogen 3.339 N/A CYS 231.A N GLU 146.A OE2 no hydrogen 2.744 N/A CYS 231.A SG GLU 202.A OE2 no hydrogen 3.316 N/A ASP 232.A N ASP 199.A OD1 no hydrogen 3.047 N/A LYS 236.A N ARG 233A.A O no hydrogen 3.450 N/A LYS 236.A NZ SER 176.A O no hydrogen 2.372 N/A LYS 236.A NZ GLU 229.A OE2 no hydrogen 3.175 N/A GLY 238.A N ALA 188.A O no hydrogen 3.116 N/A PHE 239.A N TRP 227.A O no hydrogen 3.036 N/A TYR 240.A N PHE 186.A O no hydrogen 2.450 N/A THR 241.A N ILE 224.A O no hydrogen 2.970 N/A THR 241.A OG1 ASP 99.A O no hydrogen 2.915 N/A THR 241.A OG1 SER 226.A OG no hydrogen 2.952 N/A HIS 242.A N ASN 184.A O no hydrogen 2.790 N/A VAL 243.A N MET 222.A O no hydrogen 3.137 N/A ARG 245.A N HIS 242.A ND1 no hydrogen 3.001 N/A LEU 246.A N VAL 243.A O no hydrogen 3.121 N/A LYS 247.A N PHE 244.A O no hydrogen 2.943 N/A LYS 247.A NZ GLN 251.A OE1 no hydrogen 2.959 N/A TRP 249.A N LEU 246.A O no hydrogen 3.364 N/A ILE 250.A N LEU 246.A O no hydrogen 3.444 N/A GLN 251.A N LYS 247.A O no hydrogen 2.731 N/A LYS 252.A N LYS 248.A O no hydrogen 3.205 N/A VAL 253.A N TRP 249.A O no hydrogen 3.142 N/A ILE 254.A N ILE 250.A O no hydrogen 3.377 N/A ASP 255.A N GLN 251.A O no hydrogen 2.935 N/A GLN 256.A N LYS 252.A O no hydrogen 3.224 N/A PHE 257.A N VAL 253.A O no hydrogen 2.653 N/A GLY 258.A N ILE 254.A O no hydrogen 2.883 N/A TYR 47A.A N LYS 52F.A O no hydrogen 3.049 N/A ALA 127A.A N ARG 123.A O no hydrogen 3.149 N/A TYR 190A.A OH ASN 164.A O no hydrogen 3.202 N/A ARG 233A.A NH2 GLU 146.A OE1 no hydrogen 2.556 N/A ARG 233A.A NH2 GLU 146.A OE2 no hydrogen 3.489 N/A SER 128B.A N GLU 124.A O no hydrogen 3.471 N/A SER 128B.A OG GLU 124.A O no hydrogen 2.515 N/A SER 128B.A OG THR 125.A O no hydrogen 3.182 N/A GLU 194B.A N LYS 191.A O no hydrogen 2.648 N/A ASN 216B.A ND2 SER 213.A O no hydrogen 3.687 N/A LEU 129C.A N THR 125.A O no hydrogen 2.818 N/A GLY 195C.A N PRO 192.A O no hydrogen 3.229 N/A TRP 50D.A N TYR 47A.A O no hydrogen 2.669 N/A LYS 196D.A NZ TYR 190A.A OH no hydrogen 3.461 N/A LYS 154E.A NZ GLN 156.A OE1 no hydrogen 3.425 N/A LYS 52F.A N TYR 47A.A O no hydrogen 2.789 N/A LYS 52F.A NZ HIS 43.A O no hydrogen 2.827 N/A PHE 54H.A N LEU 45.A O no hydrogen 3.153 N/A THR 55I.A N ASP 58.A OD1 no hydrogen 2.549 N/A THR 55I.A OG1 ASN 57.A OD1 no hydrogen 3.007 N/A