Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4znb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ILE 10.A O no hydrogen 2.909 N/A ILE 4.A N ILE 8.A O no hydrogen 2.795 N/A SER 9.A N VAL 21.A O no hydrogen 2.981 N/A ILE 10.A N VAL 2.A O no hydrogen 2.916 N/A THR 11.A N THR 19.A O no hydrogen 2.666 N/A GLN 12.A NE2 SER 14.A O no hydrogen 2.912 N/A GLN 12.A NE2 ASP 15.A O no hydrogen 3.493 N/A LEU 13.A N VAL 17.A O no hydrogen 3.056 N/A SER 14.A N VAL 17.A O no hydrogen 3.223 N/A SER 14.A OG GLU 152.A OE1 no hydrogen 3.106 N/A LYS 16.A NZ ASN 39.A OD1 no hydrogen 3.030 N/A VAL 17.A N SER 14.A O no hydrogen 3.449 N/A TYR 18.A N ILE 36.A O no hydrogen 2.851 N/A THR 19.A N THR 11.A O no hydrogen 2.795 N/A THR 19.A OG1 GLY 34.A O no hydrogen 3.351 N/A TYR 20.A N GLY 34.A O no hydrogen 3.399 N/A TYR 20.A OH ASP 47.A O no hydrogen 2.857 N/A VAL 21.A N SER 9.A O no hydrogen 2.832 N/A SER 22.A N SER 32.A O no hydrogen 2.773 N/A SER 22.A OG SER 22.A O no hydrogen 2.570 N/A SER 22.A OG SER 32.A O no hydrogen 3.301 N/A LEU 23.A N ASP 7.A O no hydrogen 2.849 N/A ALA 24.A N VAL 30.A O no hydrogen 2.644 N/A ILE 26.A N GLY 28.A O no hydrogen 2.846 N/A VAL 30.A N GLY 28.A O no hydrogen 3.012 N/A SER 32.A N SER 22.A O no hydrogen 3.191 N/A ASN 33.A N GLY 200.A O no hydrogen 2.974 N/A ASN 33.A ND2 PRO 199.A O no hydrogen 3.091 N/A ASN 33.A ND2 GLY 202.A O no hydrogen 2.672 N/A GLY 34.A N TYR 20.A O no hydrogen 3.338 N/A MET 35.A N LEU 46.A O no hydrogen 2.996 N/A ILE 36.A N TYR 18.A O no hydrogen 2.924 N/A VAL 37.A N ALA 44.A O no hydrogen 3.215 N/A ILE 38.A N LYS 16.A O no hydrogen 2.771 N/A ASN 39.A N GLN 42.A O no hydrogen 2.925 N/A ASN 39.A ND2 LEU 126.A O no hydrogen 2.906 N/A ASN 40.A ND2 ASP 127.A O no hydrogen 3.478 N/A ASN 40.A ND2 ASP 127.A OD2 no hydrogen 2.618 N/A HIS 41.A ND1 HIS 67.A O no hydrogen 2.775 N/A GLN 42.A N ASN 39.A O no hydrogen 3.133 N/A GLN 42.A NE2 ASN 40.A O no hydrogen 2.999 N/A GLN 42.A NE2 ASP 127.A OD2 no hydrogen 3.109 N/A ALA 43.A N LYS 69.A O no hydrogen 2.920 N/A ALA 44.A N VAL 37.A O no hydrogen 2.730 N/A LEU 45.A N THR 72.A O no hydrogen 2.794 N/A LEU 46.A N MET 35.A O no hydrogen 3.301 N/A ASP 47.A N ILE 74.A O no hydrogen 3.126 N/A THR 48.A N CYS 82.A O no hydrogen 2.754 N/A THR 48.A OG1 PRO 49.A O no hydrogen 2.959 N/A THR 48.A OG1 CYS 82.A O no hydrogen 3.066 N/A GLN 54.A N ASN 51.A OD1 no hydrogen 2.885 N/A GLN 54.A NE2 ASP 6.A O no hydrogen 2.594 N/A GLN 54.A NE2 LEU 23.A O no hydrogen 2.982 N/A THR 55.A N ASN 51.A O no hydrogen 2.977 N/A THR 55.A OG1 ASN 51.A O no hydrogen 2.832 N/A GLU 56.A N ASP 52.A O no hydrogen 3.046 N/A THR 57.A N ALA 53.A O no hydrogen 3.186 N/A THR 57.A OG1 ASP 6.A OD2 no hydrogen 2.950 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.537 N/A LEU 58.A N GLN 54.A O no hydrogen 3.163 N/A VAL 59.A N THR 55.A O no hydrogen 2.833 N/A ASN 60.A N GLU 56.A O no hydrogen 2.907 N/A TRP 61.A N THR 57.A O no hydrogen 3.060 N/A VAL 62.A N LEU 58.A O no hydrogen 3.142 N/A ALA 63.A N VAL 59.A O no hydrogen 3.389 N/A ASP 64.A N ASN 60.A O no hydrogen 2.786 N/A SER 65.A N TRP 61.A O no hydrogen 2.713 N/A SER 65.A OG TRP 61.A O no hydrogen 3.306 N/A ALA 68.A N VAL 62.A O no hydrogen 3.256 N/A LYS 69.A N HIS 41.A O no hydrogen 3.161 N/A THR 71.A N ALA 43.A O no hydrogen 2.997 N/A THR 71.A OG1 THR 72.A OG1 no hydrogen 3.065 N/A THR 72.A N ALA 43.A O no hydrogen 3.337 N/A THR 72.A OG1 THR 71.A OG1 no hydrogen 3.065 N/A ILE 74.A N LEU 45.A O no hydrogen 3.090 N/A ASN 76.A N ASP 47.A OD1 no hydrogen 2.932 N/A ASN 76.A ND2 ILE 145.A O no hydrogen 2.872 N/A ASN 76.A ND2 GLY 157.A O no hydrogen 3.526 N/A HIS 77.A ND1 ASN 76.A OD1 no hydrogen 2.822 N/A HIS 79.A NE2 ASP 174.A OD1 no hydrogen 3.001 N/A CYS 82.A N HIS 79.A O no hydrogen 2.787 N/A CYS 82.A SG ASP 47.A OD2 no hydrogen 3.631 N/A ILE 83.A N HIS 79.A O no hydrogen 3.195 N/A GLY 84.A N GLY 80.A O no hydrogen 2.889 N/A GLY 85.A N THR 48.A OG1 no hydrogen 2.905 N/A LEU 86.A N ILE 83.A O no hydrogen 2.979 N/A TYR 88.A N ASP 52.A OD1 no hydrogen 3.183 N/A LEU 89.A N GLY 85.A O no hydrogen 3.329 N/A GLN 90.A N LEU 86.A O no hydrogen 2.864 N/A GLN 90.A NE2 VAL 113.A O no hydrogen 3.191 N/A LYS 91.A N GLY 87.A O no hydrogen 3.247 N/A LYS 92.A N TYR 88.A O no hydrogen 2.948 N/A GLY 93.A N GLN 90.A O no hydrogen 3.116 N/A VAL 94.A N LEU 89.A O no hydrogen 3.038 N/A GLN 95.A N THR 71.A O no hydrogen 3.067 N/A TYR 97.A N PHE 73.A O no hydrogen 2.981 N/A ALA 98.A N HIS 116.A O no hydrogen 3.052 N/A ASN 99.A ND2 ASP 143.A O no hydrogen 2.872 N/A GLN 100.A N PHE 118.A O no hydrogen 2.794 N/A GLN 100.A NE2 ASP 104.A OD1 no hydrogen 3.177 N/A MET 101.A N ASN 99.A OD1 no hydrogen 2.950 N/A THR 102.A N ASN 99.A O no hydrogen 2.758 N/A THR 102.A OG1 ASP 143.A OD2 no hydrogen 2.593 N/A ILE 103.A N ASN 99.A O no hydrogen 3.120 N/A ASP 104.A N GLN 100.A O no hydrogen 2.973 N/A LEU 105.A N MET 101.A O no hydrogen 3.092 N/A ALA 106.A N THR 102.A O no hydrogen 2.942 N/A LYS 107.A N ILE 103.A O no hydrogen 2.937 N/A GLU 108.A N ASP 104.A O no hydrogen 2.942 N/A GLY 110.A N LYS 107.A O no hydrogen 3.015 N/A LEU 111.A N ALA 106.A O no hydrogen 2.755 N/A GLU 115.A N SER 96.A OG no hydrogen 3.282 N/A HIS 116.A N SER 96.A O no hydrogen 3.222 N/A HIS 116.A NE2 GLN 95.A OE1 no hydrogen 3.042 N/A PHE 118.A N ALA 98.A O no hydrogen 3.113 N/A LEU 122.A N CYS 133.A O no hydrogen 3.167 N/A VAL 124.A N LEU 131.A O no hydrogen 3.004 N/A LEU 126.A N MET 129.A O no hydrogen 2.601 N/A ASP 127.A N SER 125.A O no hydrogen 2.745 N/A GLY 128.A N SER 125.A OG no hydrogen 2.931 N/A MET 129.A N LEU 126.A O no hydrogen 2.907 N/A LEU 131.A N VAL 124.A O no hydrogen 2.856 N/A GLN 132.A N TRP 148.A O no hydrogen 2.852 N/A CYS 133.A N LEU 122.A O no hydrogen 2.743 N/A TYR 134.A N VAL 146.A O no hydrogen 2.861 N/A TYR 135.A N ASP 120.A O no hydrogen 3.061 N/A TYR 135.A OH THR 142.A O no hydrogen 3.149 N/A GLY 139.A N ALA 141.A O no hydrogen 2.935 N/A ALA 141.A N ASN 144.A OD1 no hydrogen 2.794 N/A ASN 144.A N ALA 141.A O no hydrogen 3.382 N/A ILE 145.A N ASN 76.A O no hydrogen 3.168 N/A VAL 146.A N TYR 134.A O no hydrogen 2.925 N/A VAL 147.A N PHE 156.A O no hydrogen 3.521 N/A TRP 148.A N GLN 132.A O no hydrogen 2.738 N/A LEU 149.A N ILE 154.A O no hydrogen 2.754 N/A THR 151.A OG1 GLU 152.A OE2 no hydrogen 3.008 N/A GLU 152.A N LEU 149.A O no hydrogen 2.827 N/A ASN 153.A N PRO 150.A O no hydrogen 3.369 N/A ILE 154.A N LEU 149.A O no hydrogen 3.467 N/A LEU 155.A N TYR 196.A O no hydrogen 3.157 N/A PHE 156.A N VAL 147.A O no hydrogen 3.015 N/A SER 159.A OG ASP 81.A OD2 no hydrogen 3.259 N/A LEU 161.A N GLY 158.A O no hydrogen 2.972 N/A LYS 162.A N THR 213.A OG1 no hydrogen 2.838 N/A LYS 162.A NZ SER 168.A O no hydrogen 3.108 N/A LYS 162.A NZ ILE 169.A O no hydrogen 2.666 N/A ASN 164.A ND2 GLU 208.A OE2 no hydrogen 2.913 N/A GLN 165.A N ASP 163.A OD2 no hydrogen 3.265 N/A ALA 166.A N ASP 163.A O no hydrogen 2.855 N/A SER 173.A N ASN 171.A OD1 no hydrogen 2.938 N/A SER 173.A OG ASN 171.A OD1 no hydrogen 2.822 N/A ASP 176.A N GLY 139.A O no hydrogen 3.044 N/A THR 178.A OG1 ASP 176.A OD1 no hydrogen 3.322 N/A ALA 179.A N ASP 176.A O no hydrogen 3.124 N/A ALA 179.A N ASP 176.A OD1 no hydrogen 3.308 N/A TRP 180.A N ASP 176.A O no hydrogen 2.954 N/A TRP 180.A NE1 MET 160.A O no hydrogen 2.746 N/A LYS 182.A N ALA 179.A O no hydrogen 3.047 N/A THR 183.A N ALA 179.A O no hydrogen 2.946 N/A THR 183.A OG1 LEU 136.A O no hydrogen 3.459 N/A THR 183.A OG1 GLY 138.A O no hydrogen 2.937 N/A THR 183.A OG1 ALA 179.A O no hydrogen 3.496 N/A LEU 184.A N TRP 180.A O no hydrogen 3.081 N/A ASP 185.A N PRO 181.A O no hydrogen 3.342 N/A LYS 186.A N LYS 182.A O no hydrogen 3.089 N/A LYS 186.A NZ LEU 136.A O no hydrogen 2.762 N/A VAL 187.A N THR 183.A O no hydrogen 2.894 N/A LYS 188.A N LEU 184.A O no hydrogen 3.021 N/A ALA 189.A N ASP 185.A O no hydrogen 3.048 N/A LYS 190.A N VAL 187.A O no hydrogen 3.326 N/A PHE 191.A N VAL 187.A O no hydrogen 3.069 N/A SER 193.A OG ASN 153.A OD1 no hydrogen 3.481 N/A ARG 195.A N ASN 153.A O no hydrogen 2.894 N/A ARG 195.A NH1 GLU 152.A O no hydrogen 3.485 N/A VAL 197.A N GLY 205.A O no hydrogen 2.861 N/A VAL 198.A N LEU 155.A O no hydrogen 2.761 N/A HIS 201.A ND1 PRO 31.A O no hydrogen 2.824 N/A GLY 205.A N VAL 197.A O no hydrogen 3.214 N/A GLY 206.A N GLU 208.A OE2 no hydrogen 3.072 N/A LEU 209.A N GLY 206.A O no hydrogen 3.487 N/A ILE 210.A N THR 207.A O no hydrogen 2.997 N/A HIS 212.A N GLU 208.A O no hydrogen 2.982 N/A HIS 212.A NE2 ALA 166.A O no hydrogen 2.820 N/A THR 213.A N LEU 209.A O no hydrogen 2.985 N/A THR 213.A OG1 LEU 209.A O no hydrogen 2.509 N/A LYS 214.A N ILE 210.A O no hydrogen 2.933 N/A LYS 214.A NZ ASP 185.A OD1 no hydrogen 3.076 N/A GLN 215.A N GLU 211.A O no hydrogen 2.807 N/A GLN 215.A NE2 GLU 211.A OE2 no hydrogen 2.951 N/A ILE 216.A N HIS 212.A O no hydrogen 2.900 N/A VAL 217.A N THR 213.A O no hydrogen 2.982 N/A ASN 218.A N LYS 214.A O no hydrogen 2.906 N/A GLN 219.A N GLN 215.A O no hydrogen 3.054 N/A TYR 220.A N ILE 216.A O no hydrogen 3.105 N/A ILE 221.A N VAL 217.A O no hydrogen 2.920 N/A GLU 222.A N ASN 218.A O no hydrogen 2.895 N/A SER 223.A N GLN 219.A O no hydrogen 2.773 N/A SER 223.A OG GLN 219.A O no hydrogen 3.525 N/A SER 223.A OG TYR 220.A O no hydrogen 2.966 N/A THR 224.A N TYR 220.A O no hydrogen 3.180 N/A THR 224.A N ILE 221.A O no hydrogen 3.353 N/A THR 224.A OG1 TYR 220.A O no hydrogen 3.418 N/A SER 225.A N GLU 222.A O no hydrogen 3.446 N/A SER 225.A OG ILE 221.A O no hydrogen 2.531 N/A