Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ni7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLU 8.A OE1 no hydrogen 2.990 N/A THR 5.A OG1 GLU 8.A OE1 no hydrogen 3.519 N/A GLU 8.A N THR 5.A OG1 no hydrogen 3.315 N/A ARG 9.A N THR 5.A O no hydrogen 2.837 N/A ILE 10.A N SER 6.A O no hydrogen 2.912 N/A ASP 11.A N SER 7.A O no hydrogen 2.872 N/A LYS 12.A N GLU 8.A O no hydrogen 3.022 N/A GLN 13.A N ARG 9.A O no hydrogen 2.913 N/A GLN 13.A NE2 SER 90.A O no hydrogen 2.888 N/A ILE 14.A N ILE 10.A O no hydrogen 3.053 N/A ARG 15.A N ASP 11.A O no hydrogen 3.147 N/A ARG 15.A NE ASP 11.A OD1 no hydrogen 2.650 N/A ARG 15.A NH2 ASP 11.A OD1 no hydrogen 3.264 N/A TYR 16.A N LYS 12.A O no hydrogen 2.823 N/A ILE 17.A N GLN 13.A O no hydrogen 3.055 N/A LEU 18.A N ILE 14.A O no hydrogen 2.858 N/A ASP 19.A N ARG 15.A O no hydrogen 3.019 N/A GLY 20.A N TYR 16.A O no hydrogen 3.061 N/A ILE 21.A N ILE 17.A O no hydrogen 2.877 N/A SER 22.A N LEU 18.A O no hydrogen 3.152 N/A ALA 23.A N ASP 19.A O no hydrogen 3.222 N/A LEU 24.A N GLY 20.A O no hydrogen 3.128 N/A ARG 25.A N ILE 21.A O no hydrogen 2.788 N/A LYS 26.A N SER 22.A O no hydrogen 3.244 N/A THR 28.A N ARG 25.A O no hydrogen 3.083 N/A THR 28.A OG1 LEU 24.A O no hydrogen 3.064 N/A CYS 29.A N ARG 25.A O no hydrogen 2.594 N/A ASN 30.A N LYS 26.A O no hydrogen 3.289 N/A SER 32.A N CYS 29.A O no hydrogen 3.309 N/A SER 32.A OG THR 28.A O no hydrogen 3.048 N/A ALA 40.A N ASP 43.A OD2 no hydrogen 2.634 N/A ASP 43.A N ALA 40.A O no hydrogen 2.789 N/A GLY 44.A N GLU 41.A O no hydrogen 2.939 N/A ASN 51.A N GLY 44.A O no hydrogen 3.029 N/A THR 54.A N ASN 51.A OD1 no hydrogen 3.294 N/A THR 54.A OG1 ASN 51.A OD1 no hydrogen 2.856 N/A CYS 55.A N ASN 51.A O no hydrogen 3.106 N/A LEU 56.A N GLU 52.A O no hydrogen 2.999 N/A LYS 58.A N THR 54.A O no hydrogen 2.968 N/A LYS 58.A NZ LYS 38.A O no hydrogen 3.296 N/A ILE 59.A N CYS 55.A O no hydrogen 2.874 N/A ILE 60.A N LEU 56.A O no hydrogen 3.136 N/A THR 61.A N VAL 57.A O no hydrogen 2.936 N/A THR 61.A OG1 VAL 57.A O no hydrogen 2.646 N/A GLY 62.A N LYS 58.A O no hydrogen 2.706 N/A LEU 63.A N ILE 59.A O no hydrogen 2.891 N/A LEU 64.A N ILE 60.A O no hydrogen 2.950 N/A GLU 65.A N THR 61.A O no hydrogen 3.024 N/A PHE 66.A N GLY 62.A O no hydrogen 2.938 N/A GLU 67.A N LEU 64.A O no hydrogen 3.445 N/A LEU 70.A N PHE 66.A O no hydrogen 3.089 N/A GLU 71.A N GLU 67.A O no hydrogen 2.949 N/A TYR 72.A N VAL 68.A O no hydrogen 3.095 N/A TYR 72.A OH GLN 126.A O no hydrogen 3.258 N/A LEU 73.A N TYR 69.A O no hydrogen 3.122 N/A LEU 73.A N LEU 70.A O no hydrogen 3.182 N/A GLN 74.A N GLU 71.A O no hydrogen 3.290 N/A GLN 74.A NE2 LEU 70.A O no hydrogen 2.876 N/A ARG 76.A N LEU 73.A O no hydrogen 3.208 N/A ARG 76.A NH1 GLN 123.A OE1 no hydrogen 3.539 N/A ARG 76.A NH2 GLN 123.A OE1 no hydrogen 3.254 N/A ARG 76.A NH2 ASP 127.A OD1 no hydrogen 2.497 N/A ALA 84.A N SER 80.A O no hydrogen 3.130 N/A ARG 85.A N GLU 81.A O no hydrogen 3.110 N/A ALA 86.A N GLU 82.A O no hydrogen 2.908 N/A VAL 87.A N GLN 83.A O no hydrogen 3.121 N/A GLN 88.A N ALA 84.A O no hydrogen 2.910 N/A MET 89.A N ARG 85.A O no hydrogen 2.839 N/A SER 90.A N ALA 86.A O no hydrogen 2.839 N/A SER 90.A OG ALA 86.A O no hydrogen 2.665 N/A THR 91.A N VAL 87.A O no hydrogen 3.023 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.692 N/A LYS 92.A N GLN 88.A O no hydrogen 3.348 N/A VAL 93.A N MET 89.A O no hydrogen 2.985 N/A LEU 94.A N SER 90.A O no hydrogen 2.841 N/A ILE 95.A N THR 91.A O no hydrogen 2.898 N/A GLN 96.A N LYS 92.A O no hydrogen 3.158 N/A PHE 97.A N VAL 93.A O no hydrogen 2.866 N/A LEU 98.A N LEU 94.A O no hydrogen 2.833 N/A GLN 99.A N ILE 95.A O no hydrogen 2.905 N/A LYS 100.A N PHE 97.A O no hydrogen 3.271 N/A LYS 101.A N LEU 98.A O no hydrogen 3.009 N/A ASN 111.A N ASP 107.A O no hydrogen 2.948 N/A ALA 112.A N PRO 108.A O no hydrogen 2.781 N/A SER 113.A N THR 109.A O no hydrogen 3.141 N/A SER 113.A OG THR 110.A O no hydrogen 3.528 N/A LEU 114.A N THR 110.A O no hydrogen 3.306 N/A LEU 115.A N ASN 111.A O no hydrogen 2.898 N/A THR 116.A N ALA 112.A O no hydrogen 3.345 N/A LYS 117.A N SER 113.A O no hydrogen 3.212 N/A LEU 118.A N LEU 114.A O no hydrogen 3.119 N/A GLN 119.A N LEU 115.A O no hydrogen 3.022 N/A ALA 120.A N LYS 117.A O no hydrogen 3.292 N/A LEU 125.A N ASN 122.A OD1 no hydrogen 3.257 N/A GLN 126.A N ASN 122.A O no hydrogen 3.010 N/A GLN 126.A NE2 TYR 72.A OH no hydrogen 3.400 N/A ASP 127.A N GLN 123.A O no hydrogen 2.811 N/A MET 128.A N TRP 124.A O no hydrogen 2.987 N/A THR 129.A N LEU 125.A O no hydrogen 2.755 N/A THR 129.A OG1 GLN 121.A OE1 no hydrogen 3.524 N/A THR 129.A OG1 LEU 125.A O no hydrogen 2.728 N/A THR 130.A N GLN 126.A O no hydrogen 2.971 N/A THR 130.A OG1 GLN 126.A O no hydrogen 2.820 N/A HIS 131.A N ASP 127.A O no hydrogen 3.298 N/A LEU 132.A N MET 128.A O no hydrogen 3.259 N/A ILE 133.A N THR 129.A O no hydrogen 3.012 N/A LEU 134.A N THR 130.A O no hydrogen 3.095 N/A ARG 135.A N HIS 131.A O no hydrogen 2.956 N/A SER 136.A N LEU 132.A O no hydrogen 2.880 N/A PHE 137.A N ILE 133.A O no hydrogen 2.715 N/A LYS 138.A N LEU 134.A O no hydrogen 2.944 N/A GLU 139.A N ARG 135.A O no hydrogen 3.161 N/A PHE 140.A N SER 136.A O no hydrogen 3.079 N/A LEU 141.A N PHE 137.A O no hydrogen 2.911 N/A GLN 142.A N LYS 138.A O no hydrogen 2.740 N/A SER 143.A N GLU 139.A O no hydrogen 3.088 N/A SER 144.A N PHE 140.A O no hydrogen 2.743 N/A SER 144.A OG PHE 140.A O no hydrogen 2.738 N/A LEU 145.A N LEU 141.A O no hydrogen 2.748 N/A ARG 146.A N GLN 142.A O no hydrogen 2.970 N/A ALA 147.A N SER 143.A O no hydrogen 3.016 N/A LEU 148.A N SER 144.A O no hydrogen 2.993 N/A ARG 149.A N LEU 145.A O no hydrogen 3.314 N/A ARG 149.A NE ASP 11.A OD2 no hydrogen 2.636 N/A ARG 149.A NH2 ASP 11.A OD1 no hydrogen 3.288 N/A ARG 149.A NH2 ASP 11.A OD2 no hydrogen 3.159 N/A GLN 150.A N ALA 147.A O no hydrogen 2.650 N/A MET 151.A N ALA 147.A O no hydrogen 3.067 N/A