Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6t69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 18.A O no hydrogen 3.461 N/A LYS 1.A NZ GLU 3.A OE1 no hydrogen 2.426 N/A TYR 2.A OH ASP 5.A O no hydrogen 2.740 N/A GLU 3.A N LYS 16.A O no hydrogen 2.859 N/A ASP 5.A N HIS 14.A O no hydrogen 2.981 N/A VAL 7.A N LYS 10.A O.A no hydrogen 3.142 N/A VAL 7.A N LYS 10.A O.B no hydrogen 3.139 N/A GLY 9.A N ASN 8.A OD1.A no hydrogen 2.341 N/A LYS 10.A N.A VAL 7.A O no hydrogen 3.153 N/A LYS 10.A N.B VAL 7.A O no hydrogen 3.148 N/A HIS 12.A N ASP 5.A O no hydrogen 3.176 N/A GLY 13.A N TRP 29.A O no hydrogen 2.940 N/A HIS 14.A N ASP 5.A OD2 no hydrogen 2.986 N/A GLY 15.A N GLY 27.A O no hydrogen 3.095 N/A LYS 16.A N GLU 3.A O no hydrogen 3.004 N/A TYR 17.A N TYR 25.A O no hydrogen 2.755 N/A ILE 18.A N LYS 1.A O no hydrogen 2.850 N/A TYR 19.A N GLY 23.A O no hydrogen 2.777 N/A GLY 22.A N TYR 19.A O no hydrogen 2.860 N/A GLY 23.A N ASP 21.A OD2 no hydrogen 3.311 N/A VAL 24.A N VAL 41.A O no hydrogen 3.069 N/A TYR 25.A N TYR 17.A O no hydrogen 2.963 N/A TYR 25.A OH ASP 28.A O no hydrogen 2.835 N/A GLU 26.A N THR 39.A O no hydrogen 2.986 N/A GLY 27.A N GLY 15.A O no hydrogen 3.218 N/A ASP 28.A N LYS 37.A O no hydrogen 2.934 N/A TRP 29.A N GLY 13.A O no hydrogen 2.634 N/A TRP 29.A NE1 GLY 15.A O no hydrogen 2.959 N/A ILE 30.A N LYS 33.A O no hydrogen 3.022 N/A ASP 31.A N HIS 12.A ND1 no hydrogen 3.184 N/A GLY 32.A N MET 11.A O no hydrogen 2.648 N/A LYS 33.A N ILE 30.A O no hydrogen 3.254 N/A MET 34.A N ASP 55.A OD1 no hydrogen 2.757 N/A HIS 35.A N ASP 28.A O no hydrogen 3.125 N/A GLY 36.A N TRP 52.A O no hydrogen 2.732 N/A LYS 37.A N ASP 28.A OD2 no hydrogen 3.208 N/A GLY 38.A N GLY 50.A O no hydrogen 3.096 N/A THR 39.A N GLU 26.A O no hydrogen 2.881 N/A TYR 40.A N TYR 48.A O no hydrogen 2.790 N/A VAL 41.A N VAL 24.A O no hydrogen 2.807 N/A PHE 42.A N ASN 46.A O no hydrogen 2.716 N/A GLY 45.A N PHE 42.A O no hydrogen 3.070 N/A ASN 46.A N ASN 44.A OD1 no hydrogen 2.804 N/A VAL 47.A N THR 64.A O no hydrogen 3.064 N/A TYR 48.A N TYR 40.A O no hydrogen 2.927 N/A TYR 48.A OH GLU 51.A O no hydrogen 2.960 N/A GLU 49.A N VAL 62.A O no hydrogen 2.863 N/A GLY 50.A N GLY 38.A O no hydrogen 3.495 N/A GLU 51.A N TYR 60.A O no hydrogen 2.990 N/A TRP 52.A N GLY 36.A O no hydrogen 2.605 N/A TRP 52.A NE1 GLY 38.A O no hydrogen 2.864 N/A ALA 53.A N MET 56.A O no hydrogen 2.871 N/A HIS 54.A N HIS 35.A ND1 no hydrogen 2.882 N/A ASP 55.A N MET 34.A O no hydrogen 2.832 N/A MET 56.A N ALA 53.A O no hydrogen 3.189 N/A LYS 57.A N ASP 78.A OD1 no hydrogen 3.038 N/A LYS 57.A NZ ASP 78.A OD1 no hydrogen 2.878 N/A ASP 58.A N GLU 51.A O no hydrogen 2.911 N/A GLY 59.A N TRP 75.A O no hydrogen 2.914 N/A GLY 61.A N GLY 73.A O no hydrogen 2.951 N/A VAL 62.A N GLU 49.A O no hydrogen 2.833 N/A LEU 63.A N TYR 71.A O no hydrogen 2.839 N/A THR 64.A N VAL 47.A O no hydrogen 2.847 N/A TYR 65.A N GLU 69.A O no hydrogen 3.125 N/A GLN 66.A N ASN 46.A OD1 no hydrogen 2.982 N/A GLU 69.A N ASN 67.A OD1 no hydrogen 3.075 N/A TYR 71.A N LEU 63.A O no hydrogen 2.938 N/A TYR 71.A OH TYR 74.A O no hydrogen 2.949 N/A GLU 72.A N THR 85.A O no hydrogen 2.804 N/A GLY 73.A N GLY 61.A O no hydrogen 3.290 N/A TYR 74.A N LYS 83.A O no hydrogen 2.894 N/A TRP 75.A N GLY 59.A O no hydrogen 2.721 N/A TRP 75.A NE1 GLY 61.A O no hydrogen 3.106 N/A LYS 76.A N LYS 79.A O no hydrogen 2.954 N/A GLN 77.A N ASP 58.A OD2 no hydrogen 2.917 N/A ASP 78.A N LYS 57.A O no hydrogen 2.821 N/A LYS 79.A N LYS 76.A O no hydrogen 3.274 N/A LYS 79.A NZ ASP 100.A O no hydrogen 3.334 N/A HIS 81.A N TYR 74.A O no hydrogen 2.874 N/A GLY 82.A N TRP 98.A O no hydrogen 2.907 N/A LYS 83.A NZ ASP 97.A OD1 no hydrogen 2.739 N/A GLY 84.A N GLY 96.A O no hydrogen 3.227 N/A THR 85.A N GLU 72.A O no hydrogen 2.591 N/A LEU 86.A N TYR 94.A O no hydrogen 2.872 N/A THR 87.A N LYS 70.A O no hydrogen 2.879 N/A TYR 88.A N ASP 92.A O no hydrogen 2.580 N/A GLY 91.A N TYR 88.A O no hydrogen 3.152 N/A LYS 93.A N ILE 110.A O no hydrogen 2.901 N/A LYS 93.A NZ THR 87.A OG1 no hydrogen 2.694 N/A TYR 94.A N LEU 86.A O no hydrogen 2.842 N/A TYR 94.A OH ASP 97.A O no hydrogen 2.684 N/A ILE 95.A N GLU 108.A O no hydrogen 2.879 N/A GLY 96.A N GLY 84.A O no hydrogen 3.312 N/A ASP 97.A N GLU 106.A O no hydrogen 2.767 N/A TRP 98.A N GLY 82.A O no hydrogen 2.680 N/A TRP 98.A NE1 GLY 84.A O no hydrogen 3.027 N/A MET 99.A N LYS 102.A O no hydrogen 2.724 N/A ASP 100.A N HIS 81.A ND1 no hydrogen 3.076 N/A ALA 101.A N VAL 80.A O no hydrogen 2.895 N/A LYS 102.A N MET 99.A O no hydrogen 2.819 N/A LYS 102.A NZ ASP 123.A OD1 no hydrogen 3.129 N/A LYS 103.A N ASP 124.A OD2 no hydrogen 2.722 N/A LYS 103.A NZ ASP 124.A OD2 no hydrogen 3.097 N/A ASP 104.A N ASP 97.A O no hydrogen 3.314 N/A GLY 105.A N TRP 121.A O no hydrogen 2.804 N/A GLU 106.A N ASP 97.A OD2 no hydrogen 2.863 N/A GLY 107.A N GLY 119.A O no hydrogen 3.139 N/A GLU 108.A N ILE 95.A O no hydrogen 2.735 N/A LEU 109.A N PHE 117.A O no hydrogen 2.949 N/A ILE 110.A N LYS 93.A O no hydrogen 2.791 N/A TYR 111.A N ASP 115.A O no hydrogen 3.090 N/A ALA 112.A N ASP 92.A OD1 no hydrogen 2.841 N/A ASN 113.A ND2 ASP 115.A OD2 no hydrogen 3.034 N/A ASP 115.A N ASN 113.A OD1 no hydrogen 2.809 N/A ARG 116.A N THR 133.A O no hydrogen 2.903 N/A PHE 117.A N LEU 109.A O no hydrogen 2.906 N/A LYS 118.A N VAL 131.A O no hydrogen 2.982 N/A LYS 118.A NZ GLU 106.A OE2 no hydrogen 3.104 N/A GLY 119.A N GLY 107.A O no hydrogen 3.164 N/A GLN 120.A N PHE 129.A O no hydrogen 2.984 N/A GLN 120.A NE2 GLU 106.A OE1 no hydrogen 3.480 N/A TRP 121.A N GLY 105.A O no hydrogen 2.620 N/A TRP 121.A NE1 GLY 107.A O no hydrogen 3.097 N/A ALA 122.A N ARG 125.A O no hydrogen 2.789 N/A ASP 124.A N LYS 103.A O no hydrogen 2.975 N/A ARG 125.A N ALA 122.A O no hydrogen 2.771 N/A ALA 126.A N ASP 147.A OD1 no hydrogen 2.689 N/A ASN 127.A N GLN 120.A O no hydrogen 2.986 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 3.146 N/A ASN 127.A ND2 ARG 125.A O no hydrogen 3.098 N/A GLY 128.A N TRP 144.A O no hydrogen 2.861 N/A GLY 130.A N GLY 142.A O no hydrogen 3.098 N/A VAL 131.A N LYS 118.A O no hydrogen 2.781 N/A PHE 132.A N TYR 140.A O no hydrogen 2.878 N/A THR 133.A N ARG 116.A O no hydrogen 2.773 N/A TYR 134.A N ASN 138.A O no hydrogen 2.871 N/A ALA 135.A N ASP 115.A OD1 no hydrogen 2.990 N/A GLY 137.A N TYR 134.A O no hydrogen 3.159 N/A ASN 138.A N ASN 136.A OD1 no hydrogen 2.719 N/A ARG 139.A N TYR 156.A O no hydrogen 3.086 N/A ARG 139.A NH2 GLU 141.A OE2 no hydrogen 2.396 N/A TYR 140.A N PHE 132.A O no hydrogen 2.763 N/A TYR 140.A OH GLU 143.A O no hydrogen 2.778 N/A GLU 141.A N VAL 154.A O no hydrogen 2.821 N/A GLY 142.A N GLY 130.A O no hydrogen 3.422 N/A GLU 143.A N ARG 152.A O no hydrogen 2.979 N/A TRP 144.A N GLY 128.A O no hydrogen 2.763 N/A TRP 144.A NE1 GLY 130.A O no hydrogen 2.872 N/A THR 145.A N LYS 148.A O no hydrogen 2.838 N/A ASP 146.A N ASN 127.A OD1 no hydrogen 2.903 N/A ASP 147.A N ALA 126.A O no hydrogen 3.044 N/A LYS 148.A N THR 145.A O no hydrogen 2.937 N/A ARG 149.A NH2 GLY 171.A O no hydrogen 2.858 N/A HIS 150.A N GLU 143.A O no hydrogen 3.088 N/A GLY 151.A N PHE 168.A O no hydrogen 2.754 N/A ARG 152.A NE GLU 167.A OE2 no hydrogen 3.305 N/A GLY 153.A N GLY 166.A O no hydrogen 3.013 N/A VAL 154.A N GLU 141.A O no hydrogen 2.695 N/A PHE 155.A N TYR 164.A O no hydrogen 2.896 N/A TYR 156.A N ARG 139.A O no hydrogen 2.813 N/A CYS 157.A N SER 162.A O no hydrogen 2.839 N/A CYS 157.A SG ASP 160.A OD2 no hydrogen 3.431 N/A ALA 158.A N ASN 138.A OD1 no hydrogen 3.002 N/A GLY 161.A N CYS 157.A O no hydrogen 2.779 N/A ALA 163.A N ARG 180.A O no hydrogen 2.772 N/A TYR 164.A N PHE 155.A O no hydrogen 2.727 N/A TYR 164.A OH GLU 167.A O no hydrogen 2.943 N/A GLU 165.A N ILE 178.A O no hydrogen 2.791 N/A GLY 166.A N GLY 153.A O no hydrogen 3.224 N/A PHE 168.A N GLY 151.A O no hydrogen 2.686 N/A VAL 169.A N ARG 172.A O no hydrogen 2.808 N/A GLY 170.A N HIS 150.A ND1 no hydrogen 2.980 N/A GLY 171.A N ARG 149.A O no hydrogen 2.580 N/A ARG 172.A N VAL 169.A O no hydrogen 2.985 N/A GLU 174.A N GLU 167.A O no hydrogen 3.136 N/A GLY 175.A N TRP 191.A O no hydrogen 2.704 N/A GLY 177.A N GLY 189.A O no hydrogen 2.808 N/A ILE 178.A N GLU 165.A O no hydrogen 2.850 N/A LEU 179.A N LEU 187.A O no hydrogen 2.681 N/A ARG 180.A N ALA 163.A O no hydrogen 2.754 N/A LEU 181.A N HIS 185.A O no hydrogen 2.897 N/A THR 183.A OG1 HIS 185.A ND1 no hydrogen 2.776 N/A GLY 184.A N LEU 181.A O no hydrogen 2.900 N/A HIS 185.A ND1 THR 183.A OG1 no hydrogen 2.776 N/A GLN 186.A N VAL 203.A O no hydrogen 2.933 N/A LEU 187.A N LEU 179.A O no hydrogen 2.797 N/A GLU 188.A N SER 201.A O no hydrogen 2.988 N/A GLY 189.A N GLY 177.A O no hydrogen 2.939 N/A THR 190.A N ARG 198.A O no hydrogen 2.818 N/A THR 190.A OG1 ASN 176.A OD1 no hydrogen 3.125 N/A TRP 191.A N GLY 175.A O no hydrogen 2.676 N/A SER 192.A N GLN 195.A O no hydrogen 2.887 N/A GLY 193.A N GLU 174.A OE1 no hydrogen 3.253 N/A GLY 193.A N GLU 174.A OE2 no hydrogen 2.718 N/A GLY 194.A N LYS 173.A O no hydrogen 2.794 N/A GLN 195.A N SER 192.A O no hydrogen 3.174 N/A VAL 197.A N THR 190.A O no hydrogen 2.978 N/A ARG 198.A N THR 190.A O no hydrogen 3.420 N/A THR 200.A N GLU 188.A O no hydrogen 2.830 N/A THR 200.A OG1 GLU 188.A O no hydrogen 3.211 N/A SER 201.A N GLU 188.A O no hydrogen 3.297 N/A SER 201.A OG GLU 188.A OE1 no hydrogen 3.057 N/A VAL 203.A N GLN 186.A O no hydrogen 2.851 N/A