Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 1.A O no hydrogen 3.297 N/A ALA 5.A N VAL 1.A O no hydrogen 3.410 N/A LEU 10.A N GLY 6.A O no hydrogen 2.904 N/A TRP 11.A N PRO 7.A O no hydrogen 2.858 N/A LEU 12.A N VAL 8.A O no hydrogen 2.757 N/A ALA 13.A N ALA 9.A O no hydrogen 3.031 N/A ALA 13.A N LEU 10.A O no hydrogen 3.099 N/A ARG 14.A N TRP 11.A O no hydrogen 3.350 N/A VAL 15.A N TRP 11.A O no hydrogen 3.020 N/A LEU 18.A N ARG 14.A O no hydrogen 3.418 N/A VAL 19.A N VAL 15.A O no hydrogen 2.905 N/A ILE 20.A N ARG 16.A O no hydrogen 3.168 N/A LEU 21.A N TRP 17.A O no hydrogen 3.263 N/A ILE 22.A N LEU 18.A O no hydrogen 3.057 N/A LEU 23.A N VAL 19.A O no hydrogen 2.986 N/A THR 24.A N ILE 20.A O no hydrogen 3.092 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.954 N/A GLY 25.A N LEU 21.A O no hydrogen 2.707 N/A MET 26.A N ILE 22.A O no hydrogen 2.851 N/A VAL 27.A N THR 24.A O no hydrogen 3.289 N/A THR 28.A N GLY 25.A O no hydrogen 3.126 N/A THR 28.A OG1 GLY 25.A O no hydrogen 2.672 N/A SER 29.A N MET 26.A O no hydrogen 3.168 N/A SER 29.A OG MET 26.A O no hydrogen 2.689 N/A ILE 31.A N VAL 27.A O no hydrogen 2.914 N/A LEU 32.A N THR 28.A O no hydrogen 3.053 N/A GLN 33.A N SER 29.A O no hydrogen 3.033 N/A GLN 33.A NE2 GLN 33.A O no hydrogen 3.263 N/A GLY 34.A N SER 30.A O no hydrogen 3.156 N/A PHE 35.A N LEU 32.A O no hydrogen 3.083 N/A GLU 36.A N GLN 33.A O no hydrogen 3.261 N/A LEU 39.A N PHE 35.A O no hydrogen 3.182 N/A GLU 40.A N GLU 36.A O no hydrogen 2.852 N/A ALA 41.A N SER 37.A O no hydrogen 3.060 N/A VAL 42.A N VAL 38.A O no hydrogen 3.108 N/A LEU 45.A N VAL 42.A O no hydrogen 3.185 N/A ALA 46.A N THR 43.A O no hydrogen 3.176 N/A PHE 47.A N ALA 44.A O no hydrogen 3.043 N/A TYR 48.A OH ASP 110.A OD2 no hydrogen 2.618 N/A VAL 49.A N ALA 46.A O no hydrogen 3.508 N/A LEU 52.A N TYR 48.A O no hydrogen 3.123 N/A LEU 53.A N VAL 49.A O no hydrogen 3.099 N/A GLY 54.A N PRO 50.A O no hydrogen 2.833 N/A THR 55.A N VAL 51.A O no hydrogen 3.107 N/A THR 55.A OG1 VAL 51.A O no hydrogen 2.658 N/A GLY 56.A N LEU 52.A O no hydrogen 3.224 N/A GLY 57.A N LEU 53.A O no hydrogen 3.113 N/A ASN 58.A N GLY 54.A O no hydrogen 2.994 N/A THR 59.A N THR 55.A O no hydrogen 2.950 N/A THR 59.A OG1 THR 55.A O no hydrogen 2.850 N/A GLY 60.A N GLY 56.A O no hydrogen 2.920 N/A ASN 61.A N GLY 57.A O no hydrogen 2.921 N/A ASN 61.A ND2 ASN 153.A O.A no hydrogen 3.634 N/A ASN 61.A ND2 ASN 153.A O.B no hydrogen 3.665 N/A GLN 62.A N ASN 58.A O no hydrogen 2.989 N/A SER 63.A N THR 59.A O no hydrogen 3.033 N/A SER 63.A OG ASN 131.A O no hydrogen 3.255 N/A SER 63.A OG ASN 131.A OD1 no hydrogen 3.369 N/A ALA 64.A N GLY 60.A O no hydrogen 2.850 N/A THR 65.A N ASN 61.A O no hydrogen 3.081 N/A THR 65.A OG1 ASN 61.A O no hydrogen 2.805 N/A LEU 66.A N GLN 62.A O no hydrogen 3.343 N/A ILE 67.A N SER 63.A O no hydrogen 3.229 N/A ILE 68.A N ALA 64.A O no hydrogen 2.919 N/A ARG 69.A N THR 65.A O no hydrogen 3.196 N/A ALA 70.A N LEU 66.A O no hydrogen 3.101 N/A LEU 71.A N ILE 67.A O no hydrogen 2.971 N/A ALA 72.A N ILE 68.A O no hydrogen 3.053 N/A THR 73.A N ARG 69.A O no hydrogen 3.007 N/A THR 73.A OG1 ARG 69.A O no hydrogen 3.257 N/A THR 73.A OG1 ALA 70.A O no hydrogen 3.517 N/A ARG 74.A N LEU 71.A O no hydrogen 3.273 N/A LEU 76.A N ALA 70.A O no hydrogen 3.003 N/A ASP 77.A N ASP 80.A OD2 no hydrogen 2.700 N/A ASP 80.A N ASP 77.A O no hydrogen 3.153 N/A ARG 82.A NH2 ARG 79.A O no hydrogen 3.538 N/A VAL 84.A N ASP 80.A O no hydrogen 2.958 N/A PHE 85.A N TRP 81.A O no hydrogen 2.935 N/A LEU 86.A N ARG 82.A O no hydrogen 3.145 N/A LYS 87.A N ARG 83.A O no hydrogen 3.164 N/A GLU 88.A N VAL 84.A O no hydrogen 2.904 N/A MET 89.A N PHE 85.A O no hydrogen 3.207 N/A GLY 90.A N LYS 87.A O no hydrogen 3.042 N/A VAL 91.A N LYS 87.A O no hydrogen 3.349 N/A GLY 92.A N GLU 88.A O no hydrogen 2.968 N/A LEU 93.A N MET 89.A O no hydrogen 3.393 N/A LEU 94.A N GLY 90.A O no hydrogen 3.084 N/A LEU 95.A N VAL 91.A O no hydrogen 2.907 N/A GLY 96.A N GLY 92.A O no hydrogen 2.730 N/A LEU 97.A N LEU 93.A O no hydrogen 3.016 N/A THR 98.A N LEU 94.A O no hydrogen 3.204 N/A THR 98.A OG1 LEU 94.A O no hydrogen 2.761 N/A LEU 99.A N LEU 95.A O no hydrogen 2.994 N/A SER 100.A N GLY 96.A O no hydrogen 2.898 N/A SER 100.A OG GLY 120.A O no hydrogen 2.537 N/A PHE 101.A N LEU 97.A O no hydrogen 3.166 N/A LEU 103.A N LEU 99.A O no hydrogen 3.161 N/A VAL 104.A N SER 100.A O no hydrogen 2.998 N/A GLY 105.A N PHE 101.A O no hydrogen 3.377 N/A LYS 106.A N LEU 102.A O no hydrogen 3.215 N/A LYS 106.A NZ ASP 110.A OD1 no hydrogen 2.797 N/A LYS 106.A NZ ASP 110.A OD2 no hydrogen 2.875 N/A VAL 107.A N LEU 103.A O no hydrogen 2.915 N/A TYR 108.A N VAL 104.A O no hydrogen 2.771 N/A TRP 109.A N GLY 105.A O no hydrogen 2.890 N/A ASP 110.A N LYS 106.A O no hydrogen 2.883 N/A GLY 111.A N VAL 107.A O no hydrogen 3.048 N/A HIS 112.A N VAL 107.A O no hydrogen 3.316 N/A LEU 115.A N HIS 112.A O no hydrogen 2.934 N/A LEU 116.A N PRO 113.A O no hydrogen 3.298 N/A VAL 119.A N LEU 115.A O no hydrogen 2.873 N/A GLY 120.A N LEU 116.A O no hydrogen 3.208 N/A VAL 121.A N PRO 117.A O no hydrogen 3.041 N/A SER 122.A N VAL 118.A O no hydrogen 3.191 N/A SER 122.A OG VAL 118.A O no hydrogen 2.589 N/A LEU 123.A N VAL 119.A O no hydrogen 3.082 N/A LEU 125.A N VAL 121.A O no hydrogen 3.219 N/A ILE 126.A N SER 122.A O no hydrogen 2.682 N/A VAL 127.A N LEU 123.A O no hydrogen 2.812 N/A PHE 128.A N VAL 124.A O no hydrogen 2.927 N/A PHE 129.A N LEU 125.A O no hydrogen 2.973 N/A ALA 130.A N ILE 126.A O no hydrogen 2.844 N/A ASN 131.A N VAL 127.A O no hydrogen 2.963 N/A ASN 131.A ND2 GLU 88.A OE1 no hydrogen 2.788 N/A LEU 132.A N PHE 128.A O no hydrogen 3.457 N/A VAL 133.A N PHE 129.A O no hydrogen 2.994 N/A GLY 134.A N ALA 130.A O no hydrogen 3.029 N/A ALA 135.A N ASN 131.A O no hydrogen 3.024 N/A MET 136.A N LEU 132.A O no hydrogen 2.925 N/A LEU 137.A N VAL 133.A O no hydrogen 3.051 N/A LEU 140.A N MET 136.A O no hydrogen 3.172 N/A LEU 141.A N LEU 137.A O no hydrogen 2.908 N/A ARG 142.A N PRO 138.A O no hydrogen 3.092 N/A ARG 143.A N PHE 139.A O no hydrogen 3.176 N/A LEU 144.A N LEU 140.A O no hydrogen 3.251 N/A LEU 144.A N LEU 141.A O no hydrogen 2.923 N/A GLY 145.A N ARG 142.A O no hydrogen 3.284 N/A VAL 146.A N LEU 141.A O no hydrogen 2.866 N/A VAL 151.A N PRO 148.A O no hydrogen 2.940 N/A SER 152.A N PRO 148.A O no hydrogen 2.733 N/A LEU 155.A N VAL 151.A O no hydrogen 3.247 N/A VAL 156.A N SER 152.A O no hydrogen 3.007 N/A ALA 157.A N ASN 153.A O.A no hydrogen 3.165 N/A ALA 157.A N ASN 153.A O.B no hydrogen 3.217 N/A THR 158.A N PRO 154.A O no hydrogen 3.063 N/A THR 158.A OG1 PRO 154.A O no hydrogen 2.986 N/A LEU 159.A N LEU 155.A O no hydrogen 2.961 N/A SER 160.A N VAL 156.A O no hydrogen 2.917 N/A SER 160.A OG VAL 156.A O no hydrogen 2.727 N/A ASP 161.A N ALA 157.A O no hydrogen 3.093 N/A VAL 162.A N THR 158.A O no hydrogen 3.125 N/A THR 163.A N LEU 159.A O no hydrogen 2.935 N/A THR 163.A OG1 LEU 159.A O no hydrogen 2.785 N/A THR 163.A OG1 SER 160.A O no hydrogen 3.454 N/A GLY 164.A N SER 160.A O no hydrogen 2.710 N/A LEU 165.A N ASP 161.A O no hydrogen 3.123 N/A LEU 166.A N VAL 162.A O no hydrogen 3.146 N/A ILE 167.A N THR 163.A O no hydrogen 3.090 N/A TYR 168.A N GLY 164.A O no hydrogen 3.041 N/A TYR 168.A OH LEU 45.A O no hydrogen 2.835 N/A LEU 169.A N LEU 165.A O no hydrogen 2.988 N/A SER 170.A N LEU 166.A O no hydrogen 3.309 N/A SER 170.A OG LEU 166.A O no hydrogen 2.529 N/A VAL 171.A N ILE 167.A O no hydrogen 2.979 N/A ALA 172.A N TYR 168.A O no hydrogen 2.903 N/A ARG 173.A N LEU 169.A O no hydrogen 2.939 N/A LEU 174.A N SER 170.A O no hydrogen 2.991 N/A LEU 175.A N VAL 171.A O no hydrogen 2.928 N/A LEU 176.A N ALA 172.A O no hydrogen 2.861 N/A GLU 177.A N ARG 173.A O no hydrogen 2.835 N/A