Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5l5q_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH PRO 104.A O no hydrogen 2.819 N/A ASN 8.A N GLY 56.A O no hydrogen 3.043 N/A ASN 8.A ND2 ASN 29.A OD1 no hydrogen 3.634 N/A ASN 8.A ND2 ILE 30.A O no hydrogen 3.483 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.923 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.814 N/A ILE 12.A N GLY 139.A O no hydrogen 2.730 N/A LEU 13.A N ALA 24.A O no hydrogen 2.793 N/A GLY 14.A N ARG 137.A O no hydrogen 2.773 N/A ILE 15.A N VAL 22.A O no hydrogen 3.054 N/A ALA 16.A N GLN 135.A O no hydrogen 2.885 N/A GLY 17.A N PHE 20.A O no hydrogen 2.775 N/A ALA 21.A N VAL 207.A O no hydrogen 3.063 N/A VAL 22.A N ILE 15.A O no hydrogen 2.915 N/A LEU 23.A N LEU 205.A O no hydrogen 2.965 N/A ALA 24.A N LEU 13.A O no hydrogen 2.725 N/A GLY 25.A N GLU 203.A O no hydrogen 3.126 N/A ASP 26.A N THR 11.A O no hydrogen 3.257 N/A THR 27.A N GLY 201.A O no hydrogen 2.935 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.719 N/A ARG 28.A NE ASP 200.A OD2 no hydrogen 2.612 N/A ARG 28.A NH1 ASP 200.A OD1 no hydrogen 3.207 N/A ARG 28.A NH1 ASP 222.A O no hydrogen 3.002 N/A ARG 28.A NH2 ASP 222.A O no hydrogen 3.323 N/A ASN 29.A N SER 37.A O no hydrogen 2.972 N/A ILE 30.A N ASN 8.A O no hydrogen 3.322 N/A THR 31.A N SER 34.A O no hydrogen 3.234 N/A SER 34.A N THR 31.A O no hydrogen 2.946 N/A ASN 36.A N ASN 29.A O no hydrogen 2.714 N/A ASN 36.A ND2 ASN 29.A OD1 no hydrogen 2.586 N/A SER 37.A N ASN 29.A O no hydrogen 3.291 N/A ARG 38.A NH1 ASP 200.A OD1 no hydrogen 2.701 N/A ARG 38.A NH1 ARG 221.A O no hydrogen 2.968 N/A TYR 39.A N SER 37.A OG no hydrogen 3.222 N/A TYR 39.A OH GLU 203.A OE1 no hydrogen 2.657 N/A GLU 40.A N THR 27.A O no hydrogen 2.814 N/A LYS 42.A NZ ASP 26.A O no hydrogen 2.722 N/A LYS 42.A NZ ASP 26.A OD1 no hydrogen 2.789 N/A PHE 44.A N MET 52.A O no hydrogen 2.852 N/A CYS 46.A N ILE 50.A O no hydrogen 2.947 N/A CYS 46.A SG PHE 44.A O no hydrogen 3.821 N/A GLY 47.A N ASP 45.A OD1 no hydrogen 3.176 N/A ASN 49.A ND2 THR 208.A O no hydrogen 3.663 N/A ILE 50.A N GLY 47.A O no hydrogen 3.126 N/A VAL 51.A N ALA 112.A O no hydrogen 3.036 N/A MET 52.A N PHE 44.A O no hydrogen 2.961 N/A SER 53.A N ILE 110.A O no hydrogen 2.961 N/A SER 53.A OG LYS 42.A O no hydrogen 2.734 N/A ASN 55.A N TYR 108.A O no hydrogen 3.049 N/A ASN 55.A ND2 GLY 9.A O no hydrogen 2.993 N/A PHE 57.A N TYR 106.A O no hydrogen 3.016 N/A ALA 58.A N ASN 8.A OD1 no hydrogen 2.707 N/A GLY 61.A N PHE 57.A O no hydrogen 2.954 N/A ASP 62.A N ALA 58.A O no hydrogen 2.752 N/A ALA 63.A N ALA 59.A O no hydrogen 3.167 N/A LEU 64.A N ASP 60.A O no hydrogen 3.038 N/A VAL 65.A N GLY 61.A O no hydrogen 3.108 N/A LYS 66.A N ASP 62.A O no hydrogen 3.061 N/A ARG 67.A N ALA 63.A O no hydrogen 2.971 N/A ARG 67.A NE TYR 105.A OH no hydrogen 3.136 N/A ARG 67.A NH2 SER 99.A OG no hydrogen 3.183 N/A PHE 68.A N LEU 64.A O no hydrogen 2.891 N/A LYS 69.A N VAL 65.A O no hydrogen 2.881 N/A ASN 70.A N LYS 66.A O no hydrogen 3.221 N/A SER 71.A N ARG 67.A O no hydrogen 2.870 N/A SER 71.A OG ASN 92.A OD1 no hydrogen 2.656 N/A VAL 72.A N PHE 68.A O no hydrogen 2.872 N/A LYS 73.A N LYS 69.A O no hydrogen 3.214 N/A TRP 74.A N ASN 70.A O no hydrogen 3.079 N/A TYR 75.A N SER 71.A O no hydrogen 2.941 N/A HIS 76.A N VAL 72.A O no hydrogen 3.204 N/A HIS 76.A ND1 LYS 82.A O no hydrogen 3.079 N/A PHE 77.A N LYS 73.A O no hydrogen 3.268 N/A ASP 78.A N TRP 74.A O no hydrogen 3.076 N/A HIS 79.A N TYR 75.A O no hydrogen 3.024 N/A HIS 79.A ND1 TYR 75.A O no hydrogen 3.273 N/A ASP 81.A N HIS 76.A O no hydrogen 2.867 N/A LYS 82.A N HIS 79.A O no hydrogen 3.177 N/A LEU 84.A N ASP 48.A OD2 no hydrogen 2.618 N/A SER 85.A OG ASN 87.A OD1 no hydrogen 2.844 N/A SER 88.A OG SER 85.A OG no hydrogen 2.863 N/A ALA 89.A N SER 85.A O no hydrogen 2.952 N/A ALA 90.A N ILE 86.A O no hydrogen 3.047 N/A ARG 91.A N ASN 87.A O no hydrogen 3.272 N/A ARG 91.A NE TYR 131.A OH no hydrogen 3.037 N/A ASN 92.A N SER 88.A O no hydrogen 3.084 N/A ILE 93.A N ALA 89.A O no hydrogen 2.943 N/A GLN 94.A N ALA 90.A O no hydrogen 3.097 N/A GLN 94.A NE2 GLY 129.A O no hydrogen 3.023 N/A HIS 95.A N ARG 91.A O no hydrogen 3.458 N/A HIS 95.A ND1 ARG 91.A O no hydrogen 3.226 N/A LEU 96.A N ASN 92.A O no hydrogen 3.205 N/A LEU 97.A N ILE 93.A O no hydrogen 3.002 N/A TYR 98.A N GLN 94.A O no hydrogen 3.005 N/A SER 99.A N HIS 95.A O no hydrogen 3.209 N/A SER 99.A OG LEU 96.A O no hydrogen 2.426 N/A ARG 100.A N LEU 97.A O no hydrogen 3.185 N/A ARG 100.A NE PHE 103.A O no hydrogen 3.186 N/A ARG 100.A NH1 PHE 103.A O no hydrogen 3.309 N/A ARG 101.A N TYR 98.A O no hydrogen 3.113 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 2.985 N/A PHE 103.A N ARG 100.A O no hydrogen 3.099 N/A TYR 106.A N ASP 60.A OD2 no hydrogen 3.079 N/A VAL 107.A N TYR 105.A O no hydrogen 2.775 N/A TYR 108.A N ASN 55.A O no hydrogen 2.733 N/A ILE 110.A N SER 53.A O no hydrogen 3.000 N/A ILE 111.A N TYR 123.A O no hydrogen 3.077 N/A ALA 112.A N VAL 51.A O no hydrogen 2.938 N/A GLY 113.A N ALA 121.A O no hydrogen 2.996 N/A ASP 115.A N LYS 119.A O no hydrogen 2.851 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 3.202 N/A GLY 118.A N ASP 115.A O no hydrogen 3.034 N/A LYS 119.A N ASP 115.A OD1 no hydrogen 2.644 N/A GLY 120.A N GLU 18.A O no hydrogen 3.375 N/A ALA 121.A N GLY 113.A O no hydrogen 2.878 N/A TYR 123.A N ILE 111.A O no hydrogen 2.972 N/A SER 124.A N GLN 132.A O no hydrogen 3.122 N/A SER 124.A OG GLU 134.A OE2 no hydrogen 3.218 N/A PHE 125.A N ASN 109.A O no hydrogen 2.996 N/A ASP 126.A N SER 130.A O no hydrogen 3.004 N/A VAL 128.A N ASP 126.A OD1 no hydrogen 3.120 N/A GLY 129.A N ASP 126.A OD1 no hydrogen 2.729 N/A SER 130.A N ASP 126.A OD1 no hydrogen 2.805 N/A GLN 132.A N SER 124.A O no hydrogen 3.247 N/A GLN 132.A NE2 GLU 134.A OE1 no hydrogen 3.294 N/A ARG 133.A NH2 ASP 115.A OD2 no hydrogen 3.242 N/A ARG 133.A NH2 GLY 120.A O no hydrogen 3.127 N/A GLU 134.A N VAL 122.A O no hydrogen 2.729 N/A ARG 137.A N GLY 14.A O no hydrogen 2.931 N/A ARG 137.A NE GLU 134.A OE2 no hydrogen 2.927 N/A ARG 137.A NH2 GLU 134.A OE1 no hydrogen 2.885 N/A GLY 139.A N ILE 12.A O no hydrogen 2.775 N/A ALA 141.A N GLY 10.A O no hydrogen 3.016 N/A ALA 142.A N THR 11.A OG1 no hydrogen 3.234 N/A ALA 143.A N GLY 140.A O no hydrogen 3.330 N/A LEU 145.A N ALA 142.A O no hydrogen 3.209 N/A ILE 146.A N ALA 142.A O no hydrogen 3.226 N/A MET 147.A N ALA 143.A O no hydrogen 3.016 N/A LEU 150.A N ILE 146.A O no hydrogen 3.137 N/A ASP 151.A N MET 147.A O no hydrogen 2.910 N/A ASN 152.A N PRO 148.A O no hydrogen 3.059 N/A ASN 152.A ND2 LYS 157.A O no hydrogen 3.129 N/A GLN 153.A N PHE 149.A O no hydrogen 2.845 N/A GLN 153.A NE2 ASN 152.A OD1 no hydrogen 3.022 N/A VAL 154.A N LEU 150.A O no hydrogen 2.805 N/A ASN 155.A N LEU 150.A O no hydrogen 3.398 N/A LYS 157.A N ASP 151.A O no hydrogen 2.934 N/A GLU 161.A N VAL 168.A O no hydrogen 3.073 N/A THR 164.A N GLU 161.A O no hydrogen 3.406 N/A THR 164.A OG1 GLU 161.A O no hydrogen 2.655 N/A LYS 170.A N GLN 159.A O no hydrogen 3.103 N/A LYS 173.A N PRO 171.A O no hydrogen 2.982 N/A GLU 179.A N SER 176.A OG no hydrogen 3.293 N/A VAL 180.A N SER 176.A O no hydrogen 2.924 N/A ILE 181.A N VAL 177.A O no hydrogen 3.019 N/A LYS 182.A N GLU 178.A O no hydrogen 3.345 N/A LEU 183.A N GLU 179.A O no hydrogen 3.271 N/A VAL 184.A N VAL 180.A O no hydrogen 2.899 N/A ARG 185.A N ILE 181.A O no hydrogen 3.008 N/A ASP 186.A N LYS 182.A O no hydrogen 2.975 N/A SER 187.A N LEU 183.A O no hydrogen 2.991 N/A SER 187.A OG LEU 183.A O no hydrogen 2.600 N/A PHE 188.A N VAL 184.A O no hydrogen 3.033 N/A THR 189.A N ARG 185.A O no hydrogen 2.927 N/A THR 189.A OG1 ARG 185.A O no hydrogen 2.631 N/A SER 190.A N ASP 186.A O no hydrogen 3.087 N/A SER 190.A OG ASP 186.A O no hydrogen 3.013 N/A ALA 191.A N SER 187.A O no hydrogen 2.959 N/A THR 192.A N PHE 188.A O no hydrogen 2.891 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.531 N/A GLU 193.A N THR 189.A O no hydrogen 3.273 N/A ARG 194.A N SER 190.A O no hydrogen 3.418 N/A HIS 195.A N ALA 191.A O no hydrogen 2.810 N/A VAL 198.A N HIS 195.A O no hydrogen 3.320 N/A ASP 200.A N LYS 220.A O no hydrogen 2.950 N/A GLY 201.A N GLY 199.A O no hydrogen 2.760 N/A LEU 202.A N TYR 217.A O no hydrogen 2.722 N/A GLU 203.A N GLY 25.A O no hydrogen 3.083 N/A ILE 204.A N GLU 215.A O no hydrogen 2.778 N/A LEU 205.A N LEU 23.A O no hydrogen 3.002 N/A ILE 206.A N ARG 213.A O no hydrogen 2.791 N/A VAL 207.A N ALA 21.A O no hydrogen 2.758 N/A THR 208.A N GLY 211.A O no hydrogen 2.980 N/A THR 208.A OG1 GLY 211.A O no hydrogen 3.541 N/A GLY 211.A N THR 208.A O no hydrogen 3.065 N/A ARG 213.A N ILE 206.A O no hydrogen 2.897 N/A ARG 213.A NH2 GLU 215.A OE1 no hydrogen 3.362 N/A GLU 215.A N ILE 204.A O no hydrogen 2.858 N/A TYR 217.A N LEU 202.A O no hydrogen 2.812 N/A TYR 217.A OH GLU 215.A OE2 no hydrogen 2.692 N/A LEU 219.A N ASP 200.A O no hydrogen 3.156 N/A LYS 220.A NZ GLU 193.A OE1 no hydrogen 2.699 N/A