Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zxl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N LYS 29.A O no hydrogen 2.688 N/A CYS 4.A SG PHE 5.A O no hydrogen 3.448 N/A CYS 4.A SG MET 115.A O no hydrogen 3.770 N/A PHE 5.A N MET 115.A O no hydrogen 3.195 N/A ILE 6.A N ILE 31.A O no hydrogen 2.849 N/A ALA 7.A N VAL 117.A O no hydrogen 2.971 N/A GLY 8.A N GLY 33.A O no hydrogen 3.015 N/A THR 12.A OG1 ASP 54.A OD1 no hydrogen 3.189 N/A ASN 13.A N ASP 11.A OD1 no hydrogen 2.679 N/A ASN 13.A ND2 ASP 11.A OD1 no hydrogen 3.279 N/A TYR 15.A OH GLY 217.A O no hydrogen 2.839 N/A GLY 18.A N GLY 14.A O no hydrogen 3.348 N/A ILE 19.A N TYR 15.A O no hydrogen 2.738 N/A ALA 20.A N GLY 16.A O no hydrogen 2.853 N/A LYS 21.A N TRP 17.A O no hydrogen 3.001 N/A LYS 21.A N GLY 18.A O no hydrogen 3.273 N/A GLU 22.A N GLY 18.A O no hydrogen 3.349 N/A LEU 23.A N ILE 19.A O no hydrogen 3.220 N/A SER 24.A N ALA 20.A O no hydrogen 3.245 N/A SER 24.A OG ALA 20.A O no hydrogen 3.193 N/A LYS 25.A N LYS 21.A O no hydrogen 3.405 N/A LYS 25.A NZ GLU 22.A OE2 no hydrogen 3.273 N/A LYS 25.A NZ ASP 58.A OD1 no hydrogen 2.654 N/A ARG 26.A N LEU 23.A O no hydrogen 2.998 N/A ARG 26.A NH1 SER 259.A OG no hydrogen 3.319 N/A ASN 27.A N SER 24.A O no hydrogen 2.665 N/A VAL 28.A N LEU 23.A O no hydrogen 3.397 N/A LYS 29.A N ASP 2.A O no hydrogen 2.764 N/A LYS 29.A NZ GLU 1.A OE2 no hydrogen 3.168 N/A ILE 30.A N ASN 64.A O no hydrogen 3.066 N/A ILE 31.A N CYS 4.A O no hydrogen 2.715 N/A PHE 32.A N ASP 67.A O no hydrogen 3.186 N/A GLY 33.A N ILE 6.A O no hydrogen 2.730 N/A ILE 34.A N LEU 69.A O no hydrogen 2.892 N/A VAL 38.A N TRP 35.A O no hydrogen 3.076 N/A TYR 39.A N PRO 36.A O no hydrogen 2.841 N/A PHE 42.A N VAL 38.A O no hydrogen 2.831 N/A MET 43.A N TYR 39.A O no hydrogen 2.844 N/A LYS 44.A N ASN 40.A O no hydrogen 2.915 N/A ASN 45.A N ILE 41.A O no hydrogen 2.859 N/A TYR 46.A N PHE 42.A O no hydrogen 2.864 N/A LYS 47.A N MET 43.A O no hydrogen 2.954 N/A ASN 48.A N LYS 44.A O no hydrogen 3.019 N/A GLY 49.A N TYR 46.A O no hydrogen 2.735 N/A LYS 50.A N ASN 45.A O no hydrogen 3.202 N/A ASP 52.A N GLY 49.A O no hydrogen 3.279 N/A ILE 56.A N ASN 53.A O no hydrogen 3.469 N/A ILE 57.A N LYS 61.A O no hydrogen 3.036 N/A ASP 60.A N ASP 58.A O no hydrogen 3.034 N/A LYS 62.A NZ ASP 52.A OD1 no hydrogen 2.676 N/A MET 63.A N MET 55.A O no hydrogen 2.906 N/A ILE 65.A N MET 63.A O no hydrogen 3.229 N/A LEU 66.A N ILE 30.A O no hydrogen 2.767 N/A MET 68.A N ASP 67.A OD1 no hydrogen 2.718 N/A LEU 69.A N PHE 32.A O no hydrogen 3.012 N/A PHE 71.A N ILE 34.A O no hydrogen 2.641 N/A ASP 72.A N TYR 97.A O no hydrogen 2.697 N/A SER 74.A N ASP 72.A OD1 no hydrogen 3.055 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.695 N/A PHE 75.A N ASP 72.A O no hydrogen 3.401 N/A THR 77.A N ASP 80.A OD2 no hydrogen 2.741 N/A THR 77.A OG1 ASP 80.A OD2 no hydrogen 2.820 N/A ASN 79.A N THR 77.A OG1 no hydrogen 3.250 N/A ASP 80.A N THR 77.A O no hydrogen 3.047 N/A ILE 81.A N ALA 78.A O no hydrogen 3.437 N/A THR 85.A OG1 ASP 82.A O no hydrogen 3.094 N/A THR 85.A OG1 ASP 82.A OD1 no hydrogen 3.357 N/A LYS 86.A N ASP 82.A O no hydrogen 2.881 N/A ASN 87.A N GLU 83.A O no hydrogen 2.823 N/A ASN 88.A N GLU 84.A O no hydrogen 2.935 N/A ARG 90.A N ASN 88.A OD1 no hydrogen 3.204 N/A TYR 91.A OH ASP 72.A OD2 no hydrogen 2.677 N/A ASN 92.A N ASN 88.A O no hydrogen 2.954 N/A LEU 94.A N TYR 91.A O no hydrogen 3.193 N/A ILE 99.A N PHE 75.A O no hydrogen 3.043 N/A GLU 100.A N ASP 76.A O no hydrogen 3.057 N/A ASP 101.A N THR 98.A OG1 no hydrogen 3.029 N/A VAL 102.A N THR 98.A O no hydrogen 3.151 N/A ALA 103.A N ILE 99.A O no hydrogen 3.026 N/A ASN 104.A N GLU 100.A O no hydrogen 3.181 N/A LEU 105.A N ASP 101.A O no hydrogen 2.966 N/A ILE 106.A N VAL 102.A O no hydrogen 3.111 N/A HIS 107.A N ALA 103.A O no hydrogen 3.347 N/A HIS 107.A ND1 GLY 111.A O no hydrogen 3.321 N/A GLN 108.A N ASN 104.A O no hydrogen 2.661 N/A LYS 109.A N LEU 105.A O no hydrogen 3.014 N/A LYS 109.A N ILE 106.A O no hydrogen 3.152 N/A TYR 110.A N ILE 106.A O no hydrogen 2.906 N/A TYR 110.A OH ASP 67.A OD2 no hydrogen 2.282 N/A GLY 111.A N HIS 107.A O no hydrogen 2.859 N/A ILE 113.A N ILE 159.A O no hydrogen 2.992 N/A ASN 114.A N ILE 3.A O no hydrogen 3.294 N/A ASN 114.A ND2 ASP 2.A OD1 no hydrogen 3.030 N/A MET 115.A N ILE 3.A O no hydrogen 3.233 N/A LEU 116.A N SER 165.A O no hydrogen 3.013 N/A VAL 117.A N PHE 5.A O no hydrogen 2.921 N/A HIS 118.A N ILE 167.A O no hydrogen 2.667 N/A HIS 118.A NE2 SER 148.A OG no hydrogen 2.868 N/A SER 119.A N ALA 7.A O no hydrogen 3.032 N/A ASN 122.A N SER 145.A OG no hydrogen 3.103 N/A LYS 124.A NZ ASP 140.A OD2 no hydrogen 2.896 N/A VAL 126.A N ALA 123.A O no hydrogen 2.889 N/A GLN 127.A NE2 ILE 227.A O no hydrogen 2.595 N/A LYS 128.A N GLU 125.A O no hydrogen 2.774 N/A ASN 132.A N ASP 129.A O no hydrogen 2.716 N/A THR 133.A N LEU 130.A O no hydrogen 3.123 N/A THR 133.A OG1 ASP 129.A O no hydrogen 2.906 N/A THR 133.A OG1 LEU 130.A O no hydrogen 3.003 N/A SER 134.A N GLU 125.A OE1 no hydrogen 3.001 N/A SER 134.A OG GLU 125.A OE1 no hydrogen 3.559 N/A SER 134.A OG GLU 125.A OE2 no hydrogen 2.525 N/A GLY 137.A N SER 134.A OG no hydrogen 2.978 N/A TYR 138.A N SER 134.A O no hydrogen 2.711 N/A TYR 138.A OH SER 187.A OG no hydrogen 3.220 N/A LEU 139.A N ARG 135.A O no hydrogen 2.900 N/A ASP 140.A N LYS 136.A O no hydrogen 3.092 N/A ALA 141.A N GLY 137.A O no hydrogen 3.434 N/A LEU 142.A N TYR 138.A O no hydrogen 3.095 N/A SER 143.A N LEU 139.A O no hydrogen 2.692 N/A LYS 144.A N ASP 140.A O no hydrogen 2.688 N/A LYS 144.A NZ ASP 140.A OD2 no hydrogen 3.280 N/A SER 145.A N ALA 141.A O no hydrogen 2.807 N/A SER 145.A OG ALA 141.A O no hydrogen 2.935 N/A SER 146.A N LEU 142.A O no hydrogen 2.954 N/A SER 146.A OG ALA 188.A O no hydrogen 2.601 N/A TYR 147.A N LEU 142.A O no hydrogen 2.836 N/A SER 148.A N SER 143.A O no hydrogen 3.177 N/A SER 148.A OG HIS 118.A NE2 no hydrogen 2.868 N/A SER 148.A OG LYS 144.A O no hydrogen 2.807 N/A LEU 149.A N SER 146.A O no hydrogen 3.211 N/A SER 151.A N TYR 147.A O no hydrogen 2.880 N/A SER 151.A OG ASP 76.A OD1 no hydrogen 2.522 N/A LEU 152.A N SER 148.A O no hydrogen 2.764 N/A CYS 153.A N LEU 149.A O no hydrogen 3.129 N/A CYS 153.A SG LEU 149.A O no hydrogen 3.340 N/A LYS 154.A N ILE 150.A O no hydrogen 3.072 N/A TYR 155.A N SER 151.A O no hydrogen 3.275 N/A PHE 156.A N LEU 152.A O no hydrogen 2.684 N/A VAL 157.A N CYS 153.A O no hydrogen 2.642 N/A ILE 159.A N PHE 156.A O no hydrogen 3.017 N/A MET 160.A N VAL 157.A O no hydrogen 3.375 N/A LYS 161.A N ILE 113.A O no hydrogen 3.164 N/A SER 164.A OG LYS 161.A O no hydrogen 2.536 N/A SER 165.A N ASN 114.A O no hydrogen 3.352 N/A SER 165.A OG LEU 261.A O no hydrogen 2.973 N/A ILE 166.A N ARG 210.A O no hydrogen 2.792 N/A ILE 167.A N LEU 116.A O no hydrogen 2.886 N/A SER 168.A OG ASN 212.A O no hydrogen 2.792 N/A LEU 169.A N HIS 118.A O no hydrogen 3.259 N/A THR 170.A N ILE 214.A O no hydrogen 2.693 N/A THR 170.A OG1 GLU 193.A OE2 no hydrogen 2.633 N/A HIS 172.A ND1 TYR 275.A OH no hydrogen 2.443 N/A SER 174.A N TYR 171.A O no hydrogen 3.331 N/A SER 174.A OG TYR 171.A O no hydrogen 3.292 N/A SER 174.A OG GLU 193.A OE2 no hydrogen 2.597 N/A GLN 175.A N HIS 172.A O no hydrogen 2.909 N/A GLN 175.A NE2 SER 174.A OG no hydrogen 3.050 N/A LYS 176.A N HIS 172.A O no hydrogen 3.089 N/A TYR 181.A N VAL 178.A O no hydrogen 3.094 N/A GLY 182.A N GLY 180.A O no hydrogen 2.805 N/A MET 185.A N GLY 182.A O no hydrogen 3.092 N/A SER 187.A OG TYR 138.A OH no hydrogen 3.220 N/A ALA 188.A N GLY 184.A O no hydrogen 2.589 N/A LYS 189.A N MET 185.A O no hydrogen 2.656 N/A LYS 189.A NZ LEU 169.A O no hydrogen 3.054 N/A ALA 190.A N SER 186.A O no hydrogen 2.971 N/A ALA 191.A N SER 187.A O no hydrogen 3.143 N/A LEU 192.A N ALA 188.A O no hydrogen 2.987 N/A GLU 193.A N LYS 189.A O no hydrogen 2.760 N/A SER 194.A N ALA 190.A O no hydrogen 3.002 N/A ASP 195.A N ALA 191.A O no hydrogen 2.536 N/A THR 196.A N LEU 192.A O no hydrogen 2.824 N/A ARG 197.A N SER 194.A O no hydrogen 2.773 N/A VAL 198.A N SER 194.A O no hydrogen 3.183 N/A LEU 199.A N ASP 195.A O no hydrogen 2.665 N/A ALA 200.A N THR 196.A O no hydrogen 2.886 N/A TYR 201.A N ARG 197.A O no hydrogen 2.978 N/A HIS 202.A N VAL 198.A O no hydrogen 3.089 N/A LEU 203.A N LEU 199.A O no hydrogen 2.603 N/A ARG 205.A N TYR 201.A O no hydrogen 2.892 N/A ASN 206.A N HIS 202.A O no hydrogen 2.980 N/A ILE 209.A N LEU 203.A O no hydrogen 2.945 N/A ARG 210.A N SER 164.A O no hydrogen 3.140 N/A ARG 210.A NH1 LEU 261.A O no hydrogen 3.351 N/A ARG 210.A NH1 ILE 269.A O no hydrogen 3.168 N/A ARG 210.A NH2 LEU 261.A O no hydrogen 3.163 N/A ILE 211.A N THR 270.A OG1 no hydrogen 3.088 N/A ASN 212.A N ILE 166.A O no hydrogen 2.907 N/A ASN 212.A ND2 ILE 269.A O no hydrogen 2.792 N/A THR 213.A N GLN 272.A O no hydrogen 2.798 N/A THR 213.A OG1 SER 168.A O no hydrogen 2.812 N/A THR 213.A OG1 SER 168.A OG no hydrogen 3.341 N/A ILE 214.A N SER 168.A O no hydrogen 2.778 N/A SER 215.A N ILE 274.A O no hydrogen 2.624 N/A ALA 216.A N THR 170.A O no hydrogen 3.169 N/A GLY 217.A N VAL 276.A O no hydrogen 3.194 N/A LYS 220.A NZ THR 225.A OG1 no hydrogen 2.864 N/A SER 221.A N LEU 219.A O no hydrogen 2.743 N/A ALA 224.A N SER 221.A OG no hydrogen 3.314 N/A THR 225.A N SER 221.A O no hydrogen 3.297 N/A THR 225.A OG1 SER 221.A O no hydrogen 3.512 N/A ALA 226.A N ALA 223.A O no hydrogen 3.169 N/A ILE 227.A N ALA 224.A O no hydrogen 3.150 N/A THR 230.A OG1 TYR 229.A O no hydrogen 2.869 N/A THR 230.A OG1 ASP 233.A OD2 no hydrogen 2.620 N/A TYR 234.A N THR 230.A O no hydrogen 3.438 N/A ALA 235.A N PHE 231.A O no hydrogen 2.783 N/A ILE 236.A N ILE 232.A O no hydrogen 2.987 N/A GLU 237.A N ASP 233.A O no hydrogen 3.011 N/A TYR 238.A N TYR 234.A O no hydrogen 3.014 N/A SER 239.A N ALA 235.A O no hydrogen 2.948 N/A GLU 240.A N ILE 236.A O no hydrogen 2.840 N/A LYS 241.A N GLU 237.A O no hydrogen 3.001 N/A LYS 241.A NZ TYR 242.A OH no hydrogen 3.172 N/A TYR 242.A N SER 239.A O no hydrogen 3.346 N/A TYR 242.A OH ASP 288.A O no hydrogen 2.563 N/A ALA 243.A N SER 239.A O no hydrogen 2.798 N/A LEU 245.A N ASN 278.A O no hydrogen 2.990 N/A ARG 246.A NH1 GLU 240.A O no hydrogen 2.573 N/A LYS 248.A NZ GLU 240.A OE1 no hydrogen 2.996 N/A LEU 250.A N ASP 253.A OD2 no hydrogen 2.958 N/A ASP 253.A N LEU 250.A O no hydrogen 2.807 N/A GLY 255.A N SER 251.A O no hydrogen 3.043 N/A SER 256.A N THR 252.A O no hydrogen 2.751 N/A SER 256.A OG THR 252.A O no hydrogen 3.185 N/A SER 256.A OG ASP 253.A O no hydrogen 3.228 N/A ALA 258.A N ILE 254.A O no hydrogen 2.980 N/A SER 259.A N GLY 255.A O no hydrogen 2.904 N/A PHE 260.A N SER 256.A O no hydrogen 2.932 N/A LEU 261.A N VAL 257.A O no hydrogen 2.903 N/A LEU 262.A N ALA 258.A O no hydrogen 2.696 N/A SER 263.A N PHE 260.A O no hydrogen 3.074 N/A SER 263.A OG PHE 260.A O no hydrogen 2.643 N/A GLU 265.A N SER 263.A OG no hydrogen 3.295 N/A SER 266.A OG PHE 260.A O no hydrogen 3.221 N/A SER 266.A OG LEU 261.A O no hydrogen 3.178 N/A SER 266.A OG SER 263.A O no hydrogen 3.033 N/A ARG 267.A N ARG 264.A O no hydrogen 2.992 N/A ILE 269.A N SER 266.A O no hydrogen 2.915 N/A THR 270.A OG1 ILE 211.A O no hydrogen 3.306 N/A GLY 271.A N ILE 211.A O no hydrogen 2.889 N/A GLN 272.A N ASN 212.A OD1 no hydrogen 2.644 N/A GLN 272.A NE2 THR 270.A O no hydrogen 3.070 N/A ILE 274.A N THR 213.A O no hydrogen 2.703 N/A TYR 275.A OH HIS 172.A ND1 no hydrogen 2.443 N/A VAL 276.A N SER 215.A O no hydrogen 2.619 N/A GLY 279.A N ASP 277.A OD1 no hydrogen 2.825 N/A LEU 280.A N ASP 277.A O no hydrogen 3.211 N/A ASN 281.A N ASP 277.A OD2 no hydrogen 2.694 N/A ASN 281.A ND2 ASP 277.A OD1 no hydrogen 2.941 N/A ASN 281.A ND2 ASP 277.A OD2 no hydrogen 3.073 N/A ILE 282.A N GLY 279.A O no hydrogen 3.145 N/A MET 283.A N LEU 280.A O no hydrogen 2.960 N/A