Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8or7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 102.A OG no hydrogen 3.269 N/A GLN 2.A NE2 ASP 100.A OD1 no hydrogen 3.087 N/A GLN 2.A NE2 ASP 100.A OD2 no hydrogen 3.183 N/A ALA 4.A N ALA 98.A O no hydrogen 2.855 N/A THR 6.A N ASP 3.A OD1 no hydrogen 2.639 N/A THR 6.A OG1 ASP 3.A OD1 no hydrogen 2.894 N/A THR 6.A OG1 ASP 3.A OD2 no hydrogen 3.121 N/A ALA 7.A N ASP 3.A O no hydrogen 2.856 N/A ILE 9.A N ILE 5.A O no hydrogen 2.928 N/A ASN 10.A N THR 6.A O no hydrogen 2.873 N/A SER 11.A N ALA 7.A O no hydrogen 3.000 N/A SER 11.A OG ALA 7.A O no hydrogen 2.795 N/A SER 11.A OG LEU 8.A O no hydrogen 3.107 N/A SER 12.A N LEU 8.A O no hydrogen 3.127 N/A SER 12.A OG LEU 8.A O no hydrogen 2.700 N/A ASP 13.A N ILE 9.A O no hydrogen 2.828 N/A VAL 14.A N ASN 10.A O no hydrogen 3.251 N/A GLN 15.A N SER 12.A O no hydrogen 3.083 N/A GLY 16.A N ASP 13.A O no hydrogen 3.059 N/A ARG 17.A N SER 12.A O no hydrogen 3.087 N/A SER 22.A N ASP 20.A OD1 no hydrogen 3.156 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 2.846 N/A SER 23.A N ASP 20.A OD1 no hydrogen 2.776 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.213 N/A LEU 24.A N ASP 20.A O no hydrogen 2.782 N/A LEU 27.A N SER 23.A O no hydrogen 3.138 N/A ASN 29.A N ASP 25.A O no hydrogen 2.438 N/A TYR 30.A N LYS 26.A O no hydrogen 3.079 N/A TYR 30.A OH LEU 97.A O no hydrogen 2.796 N/A PHE 31.A N LEU 27.A O no hydrogen 2.954 N/A GLN 32.A N GLN 28.A O no hydrogen 3.038 N/A SER 33.A N ASN 29.A O no hydrogen 3.179 N/A SER 33.A N TYR 30.A O no hydrogen 2.781 N/A SER 33.A OG TYR 30.A O no hydrogen 2.489 N/A GLY 34.A N PHE 31.A O no hydrogen 3.403 N/A ARG 37.A N SER 33.A O no hydrogen 2.955 N/A ARG 37.A NE SER 33.A OG no hydrogen 2.731 N/A ARG 37.A NH1 MET 96.A O no hydrogen 2.421 N/A ALA 38.A N GLY 34.A O no hydrogen 2.702 N/A LYS 39.A N ASP 35.A O no hydrogen 2.768 N/A THR 40.A N MET 36.A O no hydrogen 2.884 N/A THR 40.A OG1 MET 36.A O no hydrogen 2.697 N/A ALA 41.A N ARG 37.A O no hydrogen 3.028 N/A ILE 42.A N ALA 38.A O no hydrogen 3.028 N/A ALA 43.A N LYS 39.A O no hydrogen 3.086 N/A VAL 44.A N THR 40.A O no hydrogen 2.939 N/A SER 45.A N ALA 41.A O no hydrogen 2.912 N/A ALA 46.A N ILE 42.A O no hydrogen 3.176 N/A ALA 46.A N ALA 43.A O no hydrogen 3.137 N/A ASN 47.A N VAL 44.A O no hydrogen 3.145 N/A ILE 51.A N ASN 47.A O no hydrogen 2.708 N/A VAL 52.A N ALA 48.A O no hydrogen 3.330 N/A THR 53.A N LYS 49.A O no hydrogen 3.134 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.958 N/A LYS 54.A N ASN 50.A O no hydrogen 3.151 N/A LYS 54.A NZ ASN 50.A OD1 no hydrogen 3.017 N/A THR 55.A N ILE 51.A O no hydrogen 2.871 N/A THR 55.A OG1 ILE 51.A O no hydrogen 2.626 N/A VAL 56.A N VAL 52.A O no hydrogen 2.787 N/A ALA 57.A N THR 53.A O no hydrogen 3.048 N/A LYS 58.A N LYS 54.A O no hydrogen 3.177 N/A LYS 58.A N THR 55.A O no hydrogen 3.242 N/A SER 59.A N VAL 56.A O no hydrogen 3.285 N/A SER 59.A OG THR 55.A O no hydrogen 2.906 N/A LEU 60.A N VAL 56.A O no hydrogen 2.987 N/A LEU 61.A N VAL 56.A O no hydrogen 3.294 N/A THR 66.A OG1 THR 63.A O no hydrogen 3.174 N/A ALA 67.A N ASP 64.A O no hydrogen 3.445 N/A GLY 70.A N ALA 67.A O no hydrogen 2.696 N/A ASN 71.A ND2 LEU 119.A O no hydrogen 3.647 N/A MET 72.A N ILE 65.A O no hydrogen 2.856 N/A TYR 73.A N GLY 70.A O no hydrogen 3.230 N/A TYR 78.A N THR 74.A O no hydrogen 2.907 N/A ALA 79.A N CYS 75.A O no hydrogen 2.680 N/A ALA 80.A N ARG 76.A O no hydrogen 2.824 N/A CYS 81.A N ARG 77.A O no hydrogen 3.024 N/A VAL 82.A N TYR 78.A O no hydrogen 3.070 N/A ARG 83.A N ALA 79.A O no hydrogen 2.903 N/A ARG 83.A NE ASP 84.A OD1 no hydrogen 3.097 N/A ARG 83.A NH2 ASP 84.A OD1 no hydrogen 2.636 N/A ASP 84.A N ALA 80.A O no hydrogen 2.903 N/A LEU 85.A N CYS 81.A O no hydrogen 3.017 N/A ASP 86.A N VAL 82.A O no hydrogen 2.929 N/A TYR 87.A N ARG 83.A O no hydrogen 3.018 N/A PHE 88.A N ASP 84.A O no hydrogen 2.941 N/A LEU 89.A N LEU 85.A O no hydrogen 3.100 N/A ARG 90.A N ASP 86.A O no hydrogen 3.163 N/A ARG 90.A NE TYR 94.A OH no hydrogen 3.434 N/A TYR 91.A N TYR 87.A O no hydrogen 3.030 N/A ALA 92.A N PHE 88.A O no hydrogen 2.986 N/A THR 93.A N LEU 89.A O no hydrogen 3.020 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.536 N/A TYR 94.A N ARG 90.A O no hydrogen 2.903 N/A ALA 95.A N TYR 91.A O no hydrogen 2.980 N/A MET 96.A N ALA 92.A O no hydrogen 2.929 N/A LEU 97.A N THR 93.A O no hydrogen 3.045 N/A ALA 98.A N TYR 94.A O no hydrogen 2.942 N/A GLY 99.A N MET 96.A O no hydrogen 3.101 N/A ASP 100.A N ALA 95.A O no hydrogen 3.254 N/A SER 102.A N ASP 100.A OD1 no hydrogen 2.994 N/A SER 102.A OG GLN 2.A O no hydrogen 3.551 N/A LEU 104.A N THR 101.A O no hydrogen 2.863 N/A GLU 106.A N SER 102.A O no hydrogen 3.249 N/A ARG 107.A N ILE 103.A O no hydrogen 2.958 N/A ILE 108.A N LEU 104.A O no hydrogen 2.951 N/A LEU 109.A N LEU 104.A O no hydrogen 2.872 N/A ASN 110.A ND2 GLU 106.A O no hydrogen 3.695 N/A ARG 113.A NE SER 161.A O no hydrogen 2.983 N/A ARG 113.A NH1 SER 161.A O no hydrogen 2.553 N/A THR 115.A N GLY 111.A O no hydrogen 2.741 N/A THR 115.A OG1 GLY 111.A O no hydrogen 2.771 N/A TYR 116.A N LEU 112.A O no hydrogen 2.798 N/A TYR 116.A OH ASP 84.A OD2 no hydrogen 2.805 N/A ASN 117.A N ARG 113.A O no hydrogen 3.122 N/A SER 118.A N GLU 114.A O no hydrogen 3.070 N/A LEU 119.A N THR 115.A O no hydrogen 3.154 N/A LEU 119.A N TYR 116.A O no hydrogen 2.725 N/A GLY 120.A N ASN 117.A O no hydrogen 3.294 N/A VAL 121.A N TYR 116.A O no hydrogen 3.086 N/A THR 126.A N PRO 122.A O no hydrogen 3.206 N/A THR 126.A OG1 PRO 122.A O no hydrogen 2.807 N/A ILE 127.A N ILE 123.A O no hydrogen 3.105 N/A ARG 128.A N GLY 124.A O no hydrogen 3.105 N/A SER 129.A N ALA 125.A O no hydrogen 3.013 N/A SER 129.A OG ALA 125.A O no hydrogen 3.471 N/A SER 129.A OG THR 126.A O no hydrogen 2.591 N/A VAL 130.A N THR 126.A O no hydrogen 3.004 N/A GLN 131.A N ILE 127.A O no hydrogen 3.013 N/A GLN 131.A N ARG 128.A O no hydrogen 3.180 N/A ALA 132.A N ARG 128.A O no hydrogen 3.121 N/A MET 133.A N SER 129.A O no hydrogen 3.006 N/A LYS 134.A N VAL 130.A O no hydrogen 3.088 N/A LYS 134.A NZ ASP 154.A OD1 no hydrogen 3.072 N/A LYS 134.A NZ ASP 154.A OD2 no hydrogen 3.166 N/A VAL 136.A N ALA 132.A O no hydrogen 2.937 N/A VAL 137.A N MET 133.A O no hydrogen 2.983 N/A THR 138.A N LYS 134.A O no hydrogen 2.942 N/A THR 138.A OG1 LYS 134.A O no hydrogen 2.970 N/A SER 139.A N GLU 135.A O no hydrogen 2.822 N/A LEU 140.A N VAL 137.A O no hydrogen 3.046 N/A VAL 141.A N VAL 137.A O no hydrogen 3.024 N/A VAL 141.A N THR 138.A O no hydrogen 3.368 N/A GLY 142.A N THR 138.A O no hydrogen 2.837 N/A GLY 146.A N GLY 142.A O no hydrogen 2.659 N/A ARG 147.A N ALA 143.A O no hydrogen 2.784 N/A MET 149.A N ALA 145.A O no hydrogen 3.218 N/A GLY 150.A N GLY 146.A O no hydrogen 2.854 N/A VAL 151.A N ARG 147.A O no hydrogen 3.124 N/A VAL 151.A N GLU 148.A O no hydrogen 3.140 N/A TYR 152.A N MET 149.A O no hydrogen 3.260 N/A TYR 152.A OH GLU 148.A OE2 no hydrogen 3.200 N/A PHE 153.A N MET 149.A O no hydrogen 3.128 N/A ASP 154.A N GLY 150.A O no hydrogen 2.790 N/A HIS 155.A N VAL 151.A O no hydrogen 2.980 N/A HIS 155.A NE2 ASP 105.A OD1 no hydrogen 2.761 N/A ILE 156.A N TYR 152.A O no hydrogen 3.112 N/A ALA 157.A N PHE 153.A O no hydrogen 3.034 N/A ALA 158.A N ASP 154.A O no hydrogen 2.756 N/A GLY 159.A N HIS 155.A O no hydrogen 3.009 N/A LEU 160.A N ALA 157.A O no hydrogen 3.142 N/A SER 161.A OG ALA 157.A O no hydrogen 3.552 N/A