Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hth_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ASP 9.A OD2 no hydrogen 3.011 N/A GLN 5.A NE2 GLN 56.A OE1 no hydrogen 2.458 N/A ARG 6.A N GLU 2.A O no hydrogen 3.400 N/A ILE 7.A N ARG 3.A O no hydrogen 3.016 N/A ILE 8.A N ARG 4.A O no hydrogen 3.027 N/A ASP 9.A N GLN 5.A O no hydrogen 2.941 N/A ALA 10.A N ARG 6.A O no hydrogen 3.215 N/A ALA 11.A N ILE 7.A O no hydrogen 3.184 N/A ILE 12.A N ILE 8.A O no hydrogen 3.171 N/A ARG 13.A N ASP 9.A O no hydrogen 3.345 N/A ARG 13.A NE GLU 31.A OE2 no hydrogen 2.699 N/A ARG 13.A NH2 GLU 31.A O no hydrogen 3.404 N/A ARG 13.A NH2 GLU 31.A OE2 no hydrogen 3.518 N/A VAL 14.A N ALA 10.A O no hydrogen 2.896 N/A VAL 15.A N ALA 11.A O no hydrogen 3.008 N/A GLY 16.A N ILE 12.A O no hydrogen 3.124 N/A GLN 17.A N ARG 13.A O no hydrogen 3.265 N/A GLN 17.A N VAL 14.A O no hydrogen 3.267 N/A LYS 18.A N VAL 14.A O no hydrogen 2.692 N/A GLY 19.A N VAL 15.A O no hydrogen 2.738 N/A ILE 20.A N GLU 102.A OE1 no hydrogen 2.694 N/A GLY 22.A N LYS 18.A O no hydrogen 3.386 N/A GLY 22.A N GLY 19.A O no hydrogen 3.062 N/A LEU 23.A N ILE 20.A O no hydrogen 3.233 N/A SER 24.A OG SER 24.A O no hydrogen 2.631 N/A ARG 26.A N SER 24.A O no hydrogen 2.409 N/A THR 27.A OG1 GLY 22.A O no hydrogen 2.748 N/A ALA 30.A N ARG 26.A O no hydrogen 2.972 N/A GLU 31.A N THR 27.A O no hydrogen 2.864 N/A ALA 32.A N VAL 28.A O no hydrogen 2.801 N/A ASP 33.A N ALA 30.A O no hydrogen 3.422 N/A VAL 34.A N ALA 29.A O no hydrogen 3.006 N/A SER 38.A N PRO 35.A O no hydrogen 2.692 N/A THR 39.A OG1 HIS 25.A O no hydrogen 3.429 N/A THR 40.A N GLY 37.A O no hydrogen 2.536 N/A TYR 41.A N SER 38.A O no hydrogen 3.135 N/A HIS 42.A N THR 39.A O no hydrogen 3.357 N/A PHE 43.A N THR 39.A O no hydrogen 2.963 N/A THR 45.A N ASP 48.A OD2 no hydrogen 2.822 N/A THR 45.A OG1 ASP 48.A OD2 no hydrogen 3.001 N/A ASP 48.A N THR 45.A O no hydrogen 3.044 N/A ASP 48.A N THR 45.A OG1 no hydrogen 3.055 N/A LEU 49.A N THR 45.A O no hydrogen 3.281 N/A MET 50.A N LEU 46.A O no hydrogen 2.879 N/A VAL 51.A N ASP 47.A O no hydrogen 2.920 N/A ALA 52.A N ASP 48.A O no hydrogen 3.141 N/A ALA 52.A N LEU 49.A O no hydrogen 3.122 N/A ALA 53.A N LEU 49.A O no hydrogen 3.009 N/A LEU 54.A N MET 50.A O no hydrogen 2.732 N/A ARG 55.A N VAL 51.A O no hydrogen 3.047 N/A ARG 55.A NE GLU 119.A OE1 no hydrogen 3.546 N/A ARG 55.A NH2 GLU 119.A OE2 no hydrogen 2.538 N/A GLN 56.A N ALA 52.A O no hydrogen 2.948 N/A GLN 56.A NE2 ASP 9.A OD2 no hydrogen 3.096 N/A ALA 57.A N ALA 53.A O no hydrogen 2.934 N/A ASN 58.A N LEU 54.A O no hydrogen 2.866 N/A ASN 58.A ND2 GLU 100.A OE1 no hydrogen 3.124 N/A GLU 59.A N GLN 56.A O no hydrogen 3.288 N/A GLY 60.A N ALA 57.A O no hydrogen 3.044 N/A ALA 62.A N GLU 59.A O no hydrogen 3.045 N/A ARG 63.A N GLU 59.A O no hydrogen 3.362 N/A VAL 64.A N GLY 60.A O no hydrogen 3.233 N/A VAL 65.A N PHE 61.A O no hydrogen 3.326 N/A VAL 65.A N ALA 62.A O no hydrogen 3.229 N/A ALA 66.A N ALA 62.A O no hydrogen 3.208 N/A ALA 67.A N ARG 63.A O no hydrogen 2.960 N/A HIS 68.A N VAL 65.A O no hydrogen 3.379 N/A HIS 68.A ND1 VAL 64.A O no hydrogen 2.586 N/A LEU 71.A N HIS 68.A O no hydrogen 3.161 N/A SER 72.A N PRO 69.A O no hydrogen 2.719 N/A ASP 73.A N PRO 69.A O no hydrogen 3.172 N/A GLU 75.A N ASP 73.A OD2 no hydrogen 2.838 N/A SER 79.A OG THR 168.A OG1 no hydrogen 3.099 N/A GLU 81.A N ASP 77.A O no hydrogen 2.965 N/A LEU 82.A N LEU 78.A O no hydrogen 2.643 N/A ALA 83.A N SER 79.A O no hydrogen 2.759 N/A ARG 84.A N GLY 80.A O no hydrogen 3.103 N/A ARG 84.A N GLU 81.A O no hydrogen 3.205 N/A VAL 85.A N GLU 81.A O no hydrogen 3.180 N/A LEU 86.A N LEU 82.A O no hydrogen 2.978 N/A GLY 87.A N ALA 83.A O no hydrogen 3.212 N/A GLU 88.A N ARG 84.A O no hydrogen 3.012 N/A TRP 89.A N VAL 85.A O no hydrogen 3.264 N/A LEU 90.A N LEU 86.A O no hydrogen 3.015 N/A GLY 91.A N GLU 88.A O no hydrogen 3.443 N/A ARG 94.A NE LEU 90.A O no hydrogen 2.855 N/A ARG 94.A NH1 LEU 90.A O no hydrogen 3.191 N/A THR 95.A N ASP 93.A OD1 no hydrogen 3.250 N/A THR 95.A OG1 ASP 93.A OD1 no hydrogen 2.512 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 3.026 N/A GLU 98.A N ARG 94.A O no hydrogen 2.552 N/A LEU 99.A N THR 95.A O no hydrogen 3.134 N/A GLU 100.A N GLY 96.A O no hydrogen 3.141 N/A TYR 101.A N VAL 97.A O no hydrogen 3.180 N/A TYR 101.A OH ASP 145.A OD2 no hydrogen 2.587 N/A GLU 102.A N GLU 98.A O no hydrogen 2.785 N/A LEU 103.A N LEU 99.A O no hydrogen 3.221 N/A TYR 104.A N GLU 100.A O no hydrogen 3.020 N/A TYR 104.A OH ASP 145.A OD1 no hydrogen 2.481 N/A LEU 105.A N TYR 101.A O no hydrogen 2.664 N/A ALA 106.A N LEU 103.A O no hydrogen 3.181 N/A ALA 107.A N TYR 104.A O no hydrogen 3.051 N/A LEU 108.A N LEU 105.A O no hydrogen 3.025 N/A ARG 109.A N ALA 106.A O no hydrogen 3.309 N/A ARG 110.A N ALA 107.A O no hydrogen 3.012 N/A LEU 113.A N ARG 110.A O no hydrogen 2.822 N/A ARG 114.A N PRO 111.A O no hydrogen 3.014 N/A ARG 114.A NE ALA 107.A O no hydrogen 3.335 N/A ARG 114.A NH2 LEU 108.A O no hydrogen 3.174 N/A ALA 117.A N LEU 113.A O no hydrogen 2.904 N/A ALA 118.A N ARG 114.A O no hydrogen 2.855 N/A GLU 119.A N PRO 115.A O no hydrogen 2.814 N/A TRP 120.A N VAL 116.A O no hydrogen 3.271 N/A GLU 122.A N ALA 118.A O no hydrogen 3.252 N/A GLU 122.A N GLU 119.A O no hydrogen 2.979 N/A GLY 123.A N GLU 119.A O no hydrogen 2.963 N/A VAL 124.A N TRP 120.A O no hydrogen 3.146 N/A ALA 126.A N GLU 122.A O no hydrogen 2.674 N/A LEU 127.A N GLY 123.A O no hydrogen 2.667 N/A LEU 128.A N GLY 125.A O no hydrogen 2.759 N/A ALA 129.A N ALA 126.A O no hydrogen 2.968 N/A ALA 130.A N ALA 126.A O no hydrogen 3.344 N/A ARG 131.A NH2 ASP 73.A O no hydrogen 3.274 N/A THR 136.A N ASP 133.A OD1 no hydrogen 3.027 N/A ARG 138.A N PRO 134.A O no hydrogen 3.277 N/A ALA 139.A N THR 135.A O no hydrogen 2.986 N/A LEU 140.A N THR 136.A O no hydrogen 2.987 N/A VAL 143.A N ALA 139.A O no hydrogen 2.909 N/A LEU 144.A N LEU 140.A O no hydrogen 3.067 N/A ASP 145.A N VAL 141.A O no hydrogen 3.024 N/A GLY 146.A N ALA 142.A O no hydrogen 2.976 N/A ILE 147.A N VAL 143.A O no hydrogen 2.892 N/A CYS 148.A N LEU 144.A O no hydrogen 2.833 N/A LEU 149.A N ASP 145.A O no hydrogen 2.801 N/A GLN 150.A N GLY 146.A O no hydrogen 2.920 N/A VAL 151.A N CYS 148.A O no hydrogen 2.741 N/A LEU 152.A N CYS 148.A O no hydrogen 2.866 N/A LEU 153.A N LEU 149.A O no hydrogen 2.759 N/A THR 154.A OG1 GLN 150.A O no hydrogen 2.709 N/A THR 154.A OG1 THR 156.A OG1 no hydrogen 2.754 N/A ASP 155.A N VAL 151.A O no hydrogen 3.058 N/A THR 156.A OG1 THR 154.A OG1 no hydrogen 2.754 N/A TYR 158.A OH ALA 83.A O no hydrogen 2.455 N/A TYR 162.A N ASP 159.A OD1 no hydrogen 3.116 N/A TYR 162.A OH GLN 150.A OE1 no hydrogen 3.066 N/A ALA 163.A N ASP 159.A O no hydrogen 2.924 N/A ARG 164.A N GLU 160.A O no hydrogen 2.807 N/A ARG 164.A NE THR 168.A OG1 no hydrogen 3.237 N/A ARG 164.A NH2 THR 168.A OG1 no hydrogen 2.837 N/A GLU 165.A N GLU 161.A O no hydrogen 2.913 N/A VAL 166.A N TYR 162.A O no hydrogen 2.968 N/A LEU 167.A N ALA 163.A O no hydrogen 2.784 N/A THR 168.A N ARG 164.A O no hydrogen 2.680 N/A THR 168.A OG1 ARG 164.A O no hydrogen 2.880 N/A ARG 169.A N GLU 165.A O no hydrogen 2.859 N/A ARG 169.A NE GLU 165.A OE1 no hydrogen 2.696 N/A LEU 170.A N VAL 166.A O no hydrogen 3.115 N/A LEU 170.A N LEU 167.A O no hydrogen 2.896 N/A ILE 171.A N LEU 167.A O no hydrogen 2.920 N/A