Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mui_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ARG 23.A O no hydrogen 2.739 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.612 N/A LEU 10.A N LYS 105.A O no hydrogen 2.947 N/A THR 12.A N THR 107.A O no hydrogen 2.817 N/A GLY 15.A N ALA 80.A O no hydrogen 2.791 N/A GLU 16.A N SER 13.A O no hydrogen 3.060 N/A VAL 18.A N ILE 77.A O no hydrogen 3.137 N/A THR 19.A OG1 THR 76.A OG1 no hydrogen 3.324 N/A LEU 20.A N LEU 75.A O no hydrogen 2.926 N/A THR 21.A N GLU 7.A OE1 no hydrogen 3.006 N/A THR 21.A N GLU 7.A OE2 no hydrogen 2.883 N/A THR 21.A OG1 GLU 7.A OE2 no hydrogen 2.234 N/A CYS 22.A N ALA 73.A O no hydrogen 2.964 N/A ARG 23.A N THR 5.A O no hydrogen 2.877 N/A SER 24.A OG TYR 94.A OH no hydrogen 2.233 N/A ASN 25.A N VAL 3.A O no hydrogen 2.996 N/A ILE 26.A N SER 24.A OG no hydrogen 3.311 N/A VAL 29.A N ASP 71.A O no hydrogen 2.723 N/A THR 30.A N ASN 33.A OD1 no hydrogen 2.699 N/A THR 30.A OG1 SER 32.A OG no hydrogen 3.078 N/A THR 30.A OG1 ASN 33.A OD1 no hydrogen 3.070 N/A SER 32.A OG THR 30.A OG1 no hydrogen 3.078 N/A ASN 33.A N THR 30.A O no hydrogen 2.997 N/A ASN 33.A ND2 TRP 93.A O no hydrogen 2.908 N/A CYS 34.A SG SER 31.A O no hydrogen 3.861 N/A CYS 34.A SG ASP 52.A OD1 no hydrogen 3.444 N/A ASN 36.A N ALA 91.A O no hydrogen 2.975 N/A ASN 36.A ND2 CYS 34.A O no hydrogen 3.197 N/A TRP 37.A N ILE 50.A O no hydrogen 3.043 N/A VAL 38.A N PHE 89.A O no hydrogen 2.796 N/A GLN 39.A N THR 47.A O no hydrogen 3.022 N/A GLN 39.A NE2 TYR 88.A OH no hydrogen 3.159 N/A GLU 40.A N ILE 87.A O no hydrogen 2.724 N/A LYS 41.A N PHE 45.A O no hydrogen 2.994 N/A LYS 41.A NZ GLN 39.A OE1 no hydrogen 2.849 N/A PHE 45.A N LYS 41.A O no hydrogen 3.398 N/A THR 47.A N GLN 39.A O no hydrogen 3.375 N/A LEU 49.A N TRP 37.A O no hydrogen 3.184 N/A GLY 51.A N ASN 55.A O no hydrogen 2.699 N/A THR 53.A N ALA 35.A O no hydrogen 2.804 N/A ASN 54.A N ASP 52.A O no hydrogen 2.858 N/A ASN 55.A N GLY 51.A O no hydrogen 2.873 N/A ASN 55.A ND2 ASP 52.A OD2 no hydrogen 3.157 N/A ARG 56.A NE PHE 64.A O no hydrogen 2.662 N/A ARG 56.A NH2 PHE 64.A O no hydrogen 2.603 N/A ARG 57.A N LEU 49.A O no hydrogen 2.571 N/A ARG 63.A NE ASP 84.A OD2 no hydrogen 2.840 N/A ARG 63.A NH2 ASP 84.A OD1 no hydrogen 1.963 N/A PHE 64.A N PRO 61.A O no hydrogen 3.368 N/A SER 65.A N THR 76.A O no hydrogen 3.063 N/A SER 67.A N ALA 74.A O no hydrogen 2.917 N/A ILE 69.A N LYS 72.A O no hydrogen 2.883 N/A LYS 72.A N ILE 69.A O no hydrogen 3.126 N/A LYS 72.A NZ ILE 69.A O no hydrogen 2.959 N/A ALA 73.A N CYS 22.A O no hydrogen 3.088 N/A ALA 74.A N SER 67.A O no hydrogen 2.679 N/A LEU 75.A N LEU 20.A O no hydrogen 2.888 N/A THR 76.A N SER 65.A O no hydrogen 2.762 N/A THR 76.A OG1 THR 19.A OG1 no hydrogen 3.324 N/A ILE 77.A N VAL 18.A O no hydrogen 3.013 N/A THR 78.A N ARG 63.A O no hydrogen 2.651 N/A GLY 79.A N GLU 16.A O no hydrogen 3.170 N/A ALA 80.A N GLU 16.A O no hydrogen 2.575 N/A GLN 81.A N ASP 84.A OD2 no hydrogen 2.801 N/A GLN 81.A NE2 GLY 79.A O no hydrogen 3.002 N/A GLN 81.A NE2 ALA 80.A O no hydrogen 3.175 N/A THR 82.A OG1 LEU 109.A O no hydrogen 2.994 N/A ASP 84.A N GLN 81.A O no hydrogen 2.857 N/A GLU 85.A N THR 82.A O no hydrogen 3.382 N/A ALA 86.A N LEU 106.A O no hydrogen 3.132 N/A ILE 87.A N GLU 40.A O no hydrogen 3.106 N/A TYR 88.A N THR 104.A O no hydrogen 3.079 N/A TYR 88.A OH ASP 84.A O no hydrogen 2.611 N/A PHE 89.A N VAL 38.A O no hydrogen 2.804 N/A ALA 91.A N ASN 36.A O no hydrogen 2.923 N/A LEU 92.A N VAL 99.A O no hydrogen 2.977 N/A TRP 93.A N ASN 33.A O no hydrogen 2.710 N/A TYR 94.A N LEU 97.A O no hydrogen 2.945 N/A TYR 94.A OH SER 24.A OG no hydrogen 2.233 N/A VAL 99.A N LEU 92.A O no hydrogen 3.131 N/A GLY 101.A N CYS 90.A O no hydrogen 2.735 N/A THR 104.A N TYR 88.A O no hydrogen 2.810 N/A THR 104.A OG1 GLU 7.A O no hydrogen 2.269 N/A THR 104.A OG1 GLU 7.A OE1 no hydrogen 3.451 N/A LYS 105.A N SER 8.A O no hydrogen 3.073 N/A LEU 106.A N ALA 86.A O no hydrogen 2.886 N/A THR 107.A N LEU 10.A O no hydrogen 2.833 N/A VAL 108.A N GLU 85.A OE1 no hydrogen 3.076 N/A LEU 109.A N THR 12.A O no hydrogen 2.948 N/A SER 114.A N TYR 143.A O no hydrogen 2.865 N/A SER 114.A OG ASP 141.A O no hydrogen 2.581 N/A SER 117.A N THR 140.A O no hydrogen 2.962 N/A THR 119.A N THR 138.A O no hydrogen 3.031 N/A PHE 121.A N VAL 136.A O no hydrogen 2.900 N/A LEU 128.A N SER 125.A O no hydrogen 2.932 N/A THR 130.A N GLU 127.A O no hydrogen 3.179 N/A THR 134.A N GLU 127.A OE1 no hydrogen 2.897 N/A THR 134.A OG1 GLU 127.A OE1 no hydrogen 3.127 N/A THR 134.A OG1 GLU 127.A OE2 no hydrogen 2.715 N/A LEU 135.A N LEU 181.A O no hydrogen 2.966 N/A VAL 136.A N PHE 121.A O no hydrogen 3.349 N/A CYS 137.A N SER 179.A O no hydrogen 2.807 N/A CYS 137.A SG THR 119.A O no hydrogen 4.000 N/A THR 138.A N THR 119.A O no hydrogen 2.756 N/A THR 138.A OG1 THR 119.A O no hydrogen 3.320 N/A ILE 139.A N ALA 177.A O no hydrogen 2.827 N/A THR 140.A N SER 117.A O no hydrogen 2.884 N/A THR 140.A OG1 SER 117.A O no hydrogen 3.546 N/A THR 140.A OG1 ASP 141.A OD2 no hydrogen 3.307 N/A ASP 141.A N GLN 170.A OE1 no hydrogen 3.048 N/A PHE 142.A N TYR 175.A O no hydrogen 3.049 N/A TYR 143.A N SER 114.A O no hydrogen 3.052 N/A VAL 146.A N PRO 144.A O no hydrogen 2.990 N/A THR 148.A N THR 199.A O no hydrogen 3.219 N/A ASP 150.A N GLN 197.A O no hydrogen 2.682 N/A TRP 151.A NE1 SER 179.A OG no hydrogen 2.742 N/A LYS 152.A N SER 195.A O no hydrogen 2.938 N/A VAL 153.A N THR 156.A O no hydrogen 2.965 N/A ASP 154.A N SER 193.A O no hydrogen 2.537 N/A THR 156.A N VAL 153.A O no hydrogen 2.695 N/A VAL 158.A N TRP 151.A O no hydrogen 2.943 N/A GLU 163.A N TYR 180.A O no hydrogen 2.914 N/A THR 164.A OG1 SER 179.A OG no hydrogen 2.654 N/A THR 165.A N SER 178.A O no hydrogen 2.979 N/A THR 165.A OG1 GLN 166.A O no hydrogen 3.382 N/A SER 168.A N MET 176.A O no hydrogen 2.906 N/A GLN 170.A N LYS 174.A O no hydrogen 2.856 N/A GLN 170.A NE2 ASP 141.A OD1 no hydrogen 2.871 N/A GLN 170.A NE2 ASN 172.A OD1 no hydrogen 3.456 N/A ASN 172.A ND2 ASP 141.A OD1 no hydrogen 3.305 N/A ASN 173.A N GLN 170.A O no hydrogen 3.021 N/A ASN 173.A ND2 GLN 170.A O no hydrogen 3.667 N/A ASN 173.A ND2 SER 171.A O no hydrogen 3.414 N/A LYS 174.A N ASN 172.A OD1 no hydrogen 3.012 N/A TYR 175.A N PHE 142.A O no hydrogen 2.737 N/A MET 176.A N SER 168.A O no hydrogen 2.951 N/A ALA 177.A N ILE 139.A O no hydrogen 2.809 N/A SER 179.A N CYS 137.A O no hydrogen 2.820 N/A SER 179.A OG GLU 163.A O no hydrogen 3.332 N/A SER 179.A OG THR 164.A OG1 no hydrogen 2.654 N/A TYR 180.A N GLU 163.A O no hydrogen 2.717 N/A LEU 181.A N LEU 135.A O no hydrogen 3.150 N/A THR 182.A N GLY 161.A O no hydrogen 3.275 N/A LEU 183.A N ALA 133.A O no hydrogen 2.784 N/A ALA 185.A N ASN 131.A O no hydrogen 2.757 N/A ALA 187.A N THR 184.A OG1 no hydrogen 3.236 N/A TRP 188.A N THR 184.A O no hydrogen 2.862 N/A GLU 189.A N ALA 185.A O no hydrogen 3.253 N/A ARG 190.A N ARG 186.A O no hydrogen 3.095 N/A ARG 190.A N ALA 187.A O no hydrogen 3.094 N/A HIS 191.A N ALA 187.A O no hydrogen 3.399 N/A SER 192.A N ASP 154.A OD1 no hydrogen 3.207 N/A SER 192.A N ASP 154.A OD2 no hydrogen 2.901 N/A SER 193.A N ASP 154.A OD1 no hydrogen 3.015 N/A TYR 194.A OH TRP 188.A O no hydrogen 2.618 N/A SER 195.A OG GLU 206.A OE2 no hydrogen 3.279 N/A CYS 196.A N LYS 207.A O no hydrogen 2.859 N/A GLN 197.A N ASP 150.A O no hydrogen 2.656 N/A VAL 198.A N VAL 205.A O no hydrogen 2.647 N/A THR 199.A N THR 148.A O no hydrogen 2.753 N/A THR 199.A OG1 THR 204.A OG1 no hydrogen 3.144 N/A HIS 200.A N HIS 203.A O no hydrogen 2.879 N/A HIS 200.A NE2 PRO 144.A O no hydrogen 3.034 N/A HIS 203.A N HIS 200.A O no hydrogen 2.768 N/A HIS 203.A ND1 GLU 201.A O no hydrogen 2.920 N/A THR 204.A OG1 THR 199.A OG1 no hydrogen 3.144 N/A VAL 205.A N VAL 198.A O no hydrogen 2.938 N/A LYS 207.A N CYS 196.A O no hydrogen 2.989 N/A LYS 207.A NZ VAL 118.A O no hydrogen 3.546 N/A LEU 209.A N TYR 194.A O no hydrogen 3.059 N/A