Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 2.A O no hydrogen 2.844 N/A GLU 7.A N GLU 3.A O no hydrogen 2.880 N/A ARG 8.A N.A ALA 4.A O no hydrogen 2.773 N/A ARG 8.A N.B ALA 4.A O no hydrogen 2.777 N/A ARG 8.A NH1.A TYR 47.A OH no hydrogen 2.698 N/A ARG 9.A N GLN 5.A O no hydrogen 3.033 N/A LYS 10.A N ARG 6.A O no hydrogen 3.259 N/A ARG 11.A N GLU 7.A O no hydrogen 3.139 N/A ARG 11.A NH1 ARG 36.A O no hydrogen 3.382 N/A ILE 12.A N ARG 8.A O.A no hydrogen 2.837 N/A ILE 12.A N ARG 8.A O.B no hydrogen 2.884 N/A LEU 13.A N ARG 9.A O no hydrogen 3.117 N/A ASP 14.A N LYS 10.A O no hydrogen 2.839 N/A ALA 15.A N ARG 11.A O no hydrogen 2.904 N/A THR 16.A N ILE 12.A O no hydrogen 3.013 N/A THR 16.A OG1 ILE 12.A O no hydrogen 2.828 N/A MET 17.A N LEU 13.A O no hydrogen 3.155 N/A ALA 18.A N ASP 14.A O no hydrogen 2.900 N/A ILE 19.A N ALA 15.A O no hydrogen 2.810 N/A ALA 20.A N THR 16.A O no hydrogen 2.835 N/A SER 21.A N MET 17.A O no hydrogen 3.068 N/A SER 21.A OG MET 17.A O no hydrogen 2.571 N/A LYS 22.A N ILE 19.A O no hydrogen 3.110 N/A GLY 23.A N ILE 19.A O no hydrogen 3.115 N/A GLY 24.A N ALA 20.A O no hydrogen 2.813 N/A TYR 25.A N GLU 103.A OE1 no hydrogen 2.951 N/A ALA 27.A N GLY 24.A O no hydrogen 3.229 N/A VAL 28.A N TYR 25.A O no hydrogen 3.269 N/A GLN 29.A N ALA 27.A O no hydrogen 2.847 N/A GLN 29.A NE2 GLU 26.A O no hydrogen 3.089 N/A VAL 33.A N GLN 29.A O no hydrogen 2.814 N/A ALA 34.A N MET 30.A O no hydrogen 2.989 N/A ASP 35.A N ARG 31.A O no hydrogen 2.894 N/A ARG 36.A N ALA 32.A O no hydrogen 2.943 N/A ALA 37.A N VAL 33.A O no hydrogen 2.875 N/A ALA 37.A N ALA 34.A O no hydrogen 2.963 N/A ASP 38.A N ASP 35.A O no hydrogen 3.031 N/A VAL 39.A N ALA 34.A O no hydrogen 3.088 N/A LEU 44.A N ALA 40.A O no hydrogen 3.129 N/A TYR 45.A N VAL 41.A O no hydrogen 2.962 N/A ARG 46.A N GLY 42.A O no hydrogen 3.012 N/A TYR 47.A N THR 43.A O no hydrogen 3.058 N/A TYR 47.A N LEU 44.A O no hydrogen 3.039 N/A PHE 48.A N LEU 44.A O no hydrogen 2.938 N/A SER 50.A OG HIS 53.A ND1 no hydrogen 2.932 N/A LYS 51.A NZ TYR 25.A O no hydrogen 2.925 N/A LYS 51.A NZ VAL 28.A O no hydrogen 3.013 N/A HIS 53.A N SER 50.A OG no hydrogen 3.024 N/A HIS 53.A ND1 SER 50.A OG no hydrogen 2.932 N/A HIS 53.A NE2 SER 115.A O no hydrogen 2.834 N/A LEU 54.A N SER 50.A O no hydrogen 2.938 N/A LEU 55.A N LYS 51.A O no hydrogen 3.093 N/A VAL 56.A N VAL 52.A O no hydrogen 2.864 N/A SER 57.A N HIS 53.A O no hydrogen 2.904 N/A SER 57.A OG HIS 53.A O no hydrogen 2.965 N/A ALA 58.A N LEU 54.A O no hydrogen 3.013 N/A LEU 59.A N LEU 55.A O no hydrogen 3.010 N/A GLY 60.A N VAL 56.A O no hydrogen 2.801 N/A ARG 61.A N SER 57.A O no hydrogen 2.883 N/A ARG 61.A NH1 ASP 14.A OD1 no hydrogen 3.001 N/A ARG 61.A NH2 ASP 14.A OD1 no hydrogen 2.631 N/A GLU 62.A N ALA 58.A O no hydrogen 3.147 N/A PHE 63.A N LEU 59.A O no hydrogen 3.118 N/A SER 64.A N GLY 60.A O no hydrogen 3.204 N/A SER 64.A OG GLY 60.A O no hydrogen 2.645 N/A ARG 65.A N ARG 61.A O no hydrogen 3.376 N/A ILE 66.A N GLU 62.A O no hydrogen 3.010 N/A ASP 67.A N PHE 63.A O no hydrogen 2.798 N/A ALA 68.A N SER 64.A O no hydrogen 3.214 N/A LYS 69.A N ARG 65.A O no hydrogen 3.082 N/A ASP 71.A N ALA 68.A O no hydrogen 3.424 N/A ALA 74.A N THR 70.A O no hydrogen 2.952 N/A ALA 76.A N SER 73.A O no hydrogen 2.625 N/A GLN 82.A N THR 79.A OG1 no hydrogen 3.317 N/A ARG 83.A N THR 79.A O no hydrogen 3.053 N/A ARG 83.A NE ALA 134.A O no hydrogen 2.899 N/A ARG 83.A NH1 GLY 77.A O no hydrogen 2.968 N/A ARG 83.A NH2 MET 135.A O no hydrogen 3.214 N/A LEU 84.A N PRO 80.A O no hydrogen 2.965 N/A ASN 85.A N PHE 81.A O no hydrogen 3.116 N/A PHE 86.A N GLN 82.A O no hydrogen 3.027 N/A MET 87.A N ARG 83.A O no hydrogen 3.052 N/A VAL 88.A N LEU 84.A O no hydrogen 2.840 N/A GLY 89.A N ASN 85.A O no hydrogen 3.120 N/A LYS 90.A N PHE 86.A O no hydrogen 2.912 N/A LEU 91.A N MET 87.A O no hydrogen 3.075 N/A ASN 92.A N VAL 88.A O no hydrogen 2.830 N/A ARG 93.A N GLY 89.A O no hydrogen 2.933 N/A ALA 94.A N LYS 90.A O no hydrogen 2.857 N/A MET 95.A N LEU 91.A O no hydrogen 3.073 N/A GLN 96.A N ASN 92.A O no hydrogen 3.030 N/A ARG 97.A N ARG 93.A O no hydrogen 3.003 N/A ARG 97.A N ALA 94.A O no hydrogen 3.356 N/A LEU 101.A N ASN 98.A OD1 no hydrogen 3.363 N/A THR 102.A N ASN 98.A O no hydrogen 2.955 N/A THR 102.A OG1 MET 95.A O no hydrogen 2.618 N/A THR 102.A OG1 ASN 98.A O no hydrogen 3.422 N/A GLU 103.A N PRO 99.A O no hydrogen 2.817 N/A ALA 104.A N LEU 100.A O no hydrogen 3.126 N/A MET 105.A N LEU 101.A O no hydrogen 3.384 N/A THR 106.A N THR 102.A O no hydrogen 2.870 N/A THR 106.A OG1 THR 102.A O no hydrogen 2.813 N/A ARG 107.A N GLU 103.A O no hydrogen 3.104 N/A ARG 107.A NH1 GLU 103.A OE2 no hydrogen 2.625 N/A ALA 108.A N ALA 104.A O no hydrogen 3.287 N/A TYR 109.A N MET 105.A O no hydrogen 2.923 N/A VAL 110.A N THR 106.A O no hydrogen 3.050 N/A PHE 111.A N ARG 107.A O no hydrogen 2.835 N/A ALA 112.A N ALA 108.A O no hydrogen 2.883 N/A SER 115.A N ASP 113.A OD1 no hydrogen 2.857 N/A SER 115.A OG ASP 113.A OD1 no hydrogen 2.487 N/A ALA 116.A N ASP 113.A O no hydrogen 2.877 N/A ALA 117.A N ALA 114.A O no hydrogen 3.062 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.915 N/A VAL 120.A N ALA 116.A O no hydrogen 3.051 N/A ASP 121.A N ALA 117.A O no hydrogen 2.704 N/A GLN 122.A N SER 118.A O no hydrogen 3.192 N/A VAL 123.A N GLU 119.A O no hydrogen 3.470 N/A GLU 124.A N VAL 120.A O no hydrogen 3.057 N/A LYS 125.A N ASP 121.A O no hydrogen 2.957 N/A LYS 125.A NZ ASP 121.A OD2 no hydrogen 3.231 N/A LEU 126.A N GLN 122.A O no hydrogen 2.869 N/A ILE 127.A N VAL 123.A O no hydrogen 3.129 N/A ASP 128.A N GLU 124.A O no hydrogen 3.021 N/A SER 129.A N LYS 125.A O no hydrogen 2.912 N/A MET 130.A N LEU 126.A O no hydrogen 2.848 N/A PHE 131.A N ILE 127.A O no hydrogen 3.108 N/A ALA 132.A N ASP 128.A O no hydrogen 2.830 N/A ARG 133.A N SER 129.A O no hydrogen 2.991 N/A ALA 134.A N MET 130.A O no hydrogen 3.208 N/A MET 135.A N PHE 131.A O no hydrogen 3.090 N/A ALA 136.A N ALA 132.A O no hydrogen 2.945 N/A ASN 137.A N ALA 134.A O no hydrogen 3.114 N/A GLY 138.A N ARG 133.A O no hydrogen 2.990 N/A THR 141.A N GLN 144.A OE1 no hydrogen 2.935 N/A GLN 144.A N THR 141.A OG1 no hydrogen 3.162 N/A TYR 145.A N THR 141.A O no hydrogen 3.069 N/A TYR 145.A N GLU 142.A O no hydrogen 3.200 N/A HIS 146.A N GLU 142.A O no hydrogen 3.254 N/A ILE 147.A N ASP 143.A O no hydrogen 3.093 N/A ALA 148.A N GLN 144.A O no hydrogen 3.182 N/A ARG 149.A N TYR 145.A O no hydrogen 3.053 N/A VAL 150.A N HIS 146.A O no hydrogen 3.404 N/A ILE 151.A N ILE 147.A O no hydrogen 3.179 N/A SER 152.A N ALA 148.A O no hydrogen 3.025 N/A SER 152.A OG ASP 128.A OD1 no hydrogen 2.939 N/A SER 152.A OG ARG 149.A O no hydrogen 2.569 N/A SER 152.A OG ASP 153.A OD1 no hydrogen 3.224 N/A ASP 153.A N ARG 149.A O no hydrogen 3.011 N/A VAL 154.A N VAL 150.A O no hydrogen 3.028 N/A TRP 155.A N ILE 151.A O no hydrogen 2.989 N/A TRP 155.A NE1 ASN 92.A OD1 no hydrogen 2.554 N/A LEU 156.A N SER 152.A O no hydrogen 2.910 N/A SER 157.A N ASP 153.A O no hydrogen 3.068 N/A ASN 158.A N VAL 154.A O no hydrogen 2.992 N/A ASN 158.A ND2 VAL 154.A O no hydrogen 2.600 N/A LEU 159.A N TRP 155.A O no hydrogen 2.827 N/A LEU 160.A N LEU 156.A O no hydrogen 2.917 N/A ALA 161.A N SER 157.A O no hydrogen 3.029 N/A TRP 162.A N ASN 158.A O no hydrogen 2.894 N/A LEU 163.A N LEU 159.A O no hydrogen 2.983 N/A THR 164.A N LEU 160.A O no hydrogen 3.003 N/A THR 164.A OG1 LEU 160.A O no hydrogen 3.007 N/A THR 164.A OG1 ALA 161.A O no hydrogen 3.362 N/A ARG 165.A N TRP 162.A O no hydrogen 3.440 N/A ARG 166.A N ALA 161.A O no hydrogen 2.824 N/A ARG 166.A NE THR 164.A OG1 no hydrogen 2.675 N/A ALA 167.A N ALA 161.A O no hydrogen 3.245 N/A SER 168.A N ASP 171.A OD2 no hydrogen 2.918 N/A SER 168.A OG ASP 171.A OD2 no hydrogen 3.017 N/A ASP 171.A N SER 168.A OG no hydrogen 3.258 N/A VAL 172.A N SER 168.A O no hydrogen 3.211 N/A SER 173.A N ALA 169.A O no hydrogen 3.122 N/A SER 173.A OG ALA 169.A O no hydrogen 3.362 N/A SER 173.A OG THR 170.A O no hydrogen 3.063 N/A LYS 174.A N THR 170.A O no hydrogen 2.943 N/A ARG 175.A N ASP 171.A O no hydrogen 2.935 N/A LEU 176.A N VAL 172.A O no hydrogen 2.889 N/A ASP 177.A N SER 173.A O no hydrogen 3.022 N/A LEU 178.A N LYS 174.A O no hydrogen 3.036 N/A ALA 179.A N ARG 175.A O no hydrogen 3.126 N/A VAL 180.A N LEU 176.A O no hydrogen 3.011 N/A ARG 181.A N ASP 177.A O no hydrogen 3.091 N/A LEU 182.A N LEU 178.A O no hydrogen 3.177 N/A LEU 183.A N ALA 179.A O no hydrogen 3.242 N/A LEU 183.A N VAL 180.A O no hydrogen 3.335 N/A ILE 184.A N ARG 181.A O no hydrogen 3.134 N/A