Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g5h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 9.A N VAL 24.A O no hydrogen 3.006 N/A LEU 11.A N LEU 22.A O no hydrogen 2.752 N/A THR 12.A N GLN 75.A OE1 no hydrogen 2.970 N/A THR 12.A OG1 GLN 21.A OE1 no hydrogen 2.583 N/A LEU 13.A N GLU 20.A O no hydrogen 3.192 N/A LYS 14.A N ALA 77.A O no hydrogen 2.869 N/A VAL 15.A N LYS 18.A O no hydrogen 2.912 N/A ASN 16.A N ILE 79.A O no hydrogen 2.855 N/A ASN 16.A ND2 THR 81.A OG1 no hydrogen 2.925 N/A LYS 18.A N VAL 15.A O no hydrogen 3.037 N/A GLU 20.A N LEU 13.A O no hydrogen 2.900 N/A LEU 22.A N LEU 11.A O no hydrogen 2.767 N/A VAL 24.A N MET 9.A O no hydrogen 2.914 N/A THR 26.A N GLU 7.A O no hydrogen 2.860 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 3.137 N/A ARG 27.A NE ASP 25.A OD1 no hydrogen 3.259 N/A ARG 27.A NE ASP 25.A OD2 no hydrogen 3.311 N/A ARG 27.A NH2 ASP 25.A OD2 no hydrogen 2.786 N/A THR 28.A N ASP 25.A O no hydrogen 3.023 N/A THR 28.A OG1 ASP 25.A O no hydrogen 2.819 N/A LEU 30.A N THR 69.A O no hydrogen 3.019 N/A LEU 31.A N ALA 66.A O no hydrogen 3.057 N/A ASP 32.A N THR 29.A OG1 no hydrogen 3.127 N/A THR 33.A N THR 29.A O no hydrogen 3.002 N/A THR 33.A OG1 THR 29.A O no hydrogen 3.055 N/A LEU 34.A N LEU 30.A O no hydrogen 3.140 N/A ARG 35.A N LEU 31.A O no hydrogen 3.077 N/A ARG 35.A NH1 THR 43.A O no hydrogen 2.955 N/A GLU 36.A N ASP 32.A O no hydrogen 2.781 N/A ASN 37.A N ASP 32.A O no hydrogen 3.376 N/A ASN 37.A N THR 33.A O no hydrogen 3.187 N/A ASN 37.A ND2 ASP 32.A O no hydrogen 3.278 N/A LEU 38.A N THR 33.A O no hydrogen 2.878 N/A LEU 40.A N LEU 34.A O no hydrogen 2.721 N/A GLY 42.A N GLU 83.A OE2 no hydrogen 2.765 N/A LYS 44.A N ALA 54.A O no hydrogen 3.328 N/A LYS 44.A NZ ILE 41.A O no hydrogen 2.678 N/A LYS 45.A N TYR 108.A OH no hydrogen 3.252 N/A LYS 45.A NZ ASP 32.A OD1 no hydrogen 3.104 N/A LYS 45.A NZ ASP 32.A OD2 no hydrogen 3.123 N/A LYS 45.A NZ ASP 48.A OD2 no hydrogen 2.695 N/A THR 56.A N GLY 53.A O no hydrogen 3.034 N/A THR 56.A OG1 GLY 53.A O no hydrogen 2.492 N/A THR 56.A OG1 ASN 65.A OD1 no hydrogen 3.435 N/A VAL 57.A N LEU 64.A O no hydrogen 3.009 N/A LEU 58.A N THR 80.A O no hydrogen 2.945 N/A VAL 59.A N ARG 62.A O no hydrogen 2.935 N/A ASN 60.A N GLU 78.A O no hydrogen 2.794 N/A ARG 62.A N VAL 59.A O no hydrogen 3.153 N/A ARG 63.A NE GLU 123.A OE2 no hydrogen 3.189 N/A ARG 63.A NH1 SER 116.A OG no hydrogen 3.244 N/A ARG 63.A NH1 ARG 150.A O no hydrogen 2.991 N/A ARG 63.A NH2 GLU 123.A OE1 no hydrogen 3.287 N/A ARG 63.A NH2 ARG 150.A O no hydrogen 2.831 N/A LEU 64.A N VAL 57.A O no hydrogen 2.949 N/A ALA 66.A N CYS 55.A O no hydrogen 3.208 N/A LEU 68.A N ASN 65.A O no hydrogen 3.067 N/A THR 69.A OG1 HIS 74.A NE2 no hydrogen 2.613 N/A ALA 71.A N THR 28.A O no hydrogen 3.028 N/A MET 73.A N LEU 70.A O no hydrogen 3.026 N/A HIS 74.A N ALA 71.A O no hydrogen 2.981 N/A HIS 74.A NE2 THR 69.A OG1 no hydrogen 2.613 N/A GLY 76.A N THR 12.A O no hydrogen 2.691 N/A ALA 77.A N HIS 74.A O no hydrogen 2.768 N/A GLU 78.A N ASN 60.A OD1 no hydrogen 2.822 N/A ILE 79.A N LYS 14.A O no hydrogen 2.622 N/A THR 80.A N LEU 58.A O no hydrogen 2.881 N/A THR 81.A N ASN 16.A OD1 no hydrogen 2.956 N/A THR 81.A OG1 GLU 83.A OE1 no hydrogen 2.608 N/A GLU 83.A N THR 81.A OG1 no hydrogen 3.325 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 3.150 N/A GLY 84.A N THR 81.A O no hydrogen 2.952 N/A LEU 85.A N ILE 82.A O no hydrogen 3.371 N/A SER 87.A N ASN 90.A O no hydrogen 3.141 N/A ASN 90.A N SER 87.A O no hydrogen 2.897 N/A HIS 92.A N GLN 95.A OE1 no hydrogen 2.789 N/A MET 94.A N HIS 92.A ND1 no hydrogen 3.174 N/A GLN 95.A NE2 GLY 86.A O no hydrogen 3.075 N/A ALA 96.A N HIS 92.A O no hydrogen 2.976 N/A ALA 97.A N PRO 93.A O no hydrogen 2.909 N/A PHE 98.A N MET 94.A O no hydrogen 2.973 N/A ILE 99.A N GLN 95.A O no hydrogen 3.357 N/A LYS 100.A N ALA 96.A O no hydrogen 3.056 N/A LYS 100.A NZ ASP 170.A OD2 no hydrogen 3.015 N/A HIS 101.A N ALA 97.A O no hydrogen 2.939 N/A HIS 101.A NE2 ASP 170.A OD2 no hydrogen 2.667 N/A ASP 102.A N ILE 99.A O no hydrogen 3.294 N/A GLY 103.A N PHE 98.A O no hydrogen 2.882 N/A TYR 108.A OH LYS 45.A O no hydrogen 2.982 N/A SER 111.A OG GLY 42.A O no hydrogen 2.620 N/A GLN 113.A N CYS 109.A O no hydrogen 2.939 N/A GLN 113.A NE2 ASN 154.A O no hydrogen 3.128 N/A ILE 114.A N THR 110.A O no hydrogen 2.961 N/A CYS 115.A N SER 111.A O no hydrogen 2.938 N/A CYS 115.A SG THR 56.A O no hydrogen 3.856 N/A CYS 115.A SG SER 111.A O no hydrogen 3.588 N/A SER 116.A N GLY 112.A O no hydrogen 3.018 N/A SER 116.A OG ASN 154.A OD1 no hydrogen 2.621 N/A SER 117.A N GLN 113.A O no hydrogen 2.887 N/A SER 117.A OG GLN 113.A O no hydrogen 3.390 N/A SER 117.A OG ILE 114.A O no hydrogen 2.881 N/A VAL 118.A N ILE 114.A O no hydrogen 3.190 N/A ALA 119.A N CYS 115.A O no hydrogen 3.242 N/A VAL 120.A N SER 116.A O no hydrogen 2.682 N/A LEU 121.A N SER 117.A O no hydrogen 3.244 N/A LYS 122.A N VAL 118.A O no hydrogen 3.358 N/A GLU 123.A N ALA 119.A O no hydrogen 2.875 N/A ILE 124.A N VAL 120.A O no hydrogen 3.088 N/A GLN 125.A N LEU 121.A O no hydrogen 3.075 N/A GLN 125.A NE2 LEU 121.A O no hydrogen 3.681 N/A ASP 126.A N LYS 122.A O no hydrogen 2.853 N/A GLY 127.A N ILE 124.A O no hydrogen 2.852 N/A ILE 128.A N GLU 123.A O no hydrogen 3.009 N/A SER 130.A N THR 133.A OG1 no hydrogen 2.846 N/A SER 130.A OG GLU 146.A OE1 no hydrogen 2.665 N/A VAL 132.A N SER 130.A OG no hydrogen 3.218 N/A THR 133.A N SER 130.A O no hydrogen 3.274 N/A THR 133.A OG1 SER 130.A O no hydrogen 3.533 N/A THR 133.A OG1 GLU 146.A OE1 no hydrogen 3.335 N/A THR 133.A OG1 GLU 146.A OE2 no hydrogen 2.657 N/A SER 138.A OG ASP 135.A O no hydrogen 3.135 N/A THR 143.A N GLU 141.A O no hydrogen 3.071 N/A GLU 146.A N THR 143.A OG1 no hydrogen 3.015 N/A ILE 147.A N THR 143.A O no hydrogen 3.146 N/A ARG 148.A N ALA 144.A O no hydrogen 3.153 N/A GLU 149.A N ASP 145.A O no hydrogen 3.315 N/A ARG 150.A N GLU 146.A O no hydrogen 3.034 N/A ARG 150.A NE GLU 146.A OE1 no hydrogen 2.967 N/A ARG 150.A NH1 ILE 128.A O no hydrogen 2.711 N/A ARG 150.A NH2 ILE 128.A O no hydrogen 2.740 N/A ARG 150.A NH2 GLU 146.A OE1 no hydrogen 2.973 N/A MET 151.A N ILE 147.A O no hydrogen 2.779 N/A SER 152.A N GLU 149.A O no hydrogen 3.004 N/A SER 152.A OG ARG 148.A O no hydrogen 2.789 N/A ASN 154.A N MET 151.A O no hydrogen 2.896 N/A ASN 154.A ND2 THR 56.A OG1 no hydrogen 3.334 N/A ILE 155.A N CYS 52.A O no hydrogen 2.868 N/A CYS 156.A N TYR 161.A OH no hydrogen 2.851 N/A GLY 159.A N CYS 156.A O no hydrogen 3.258 N/A ASN 163.A ND2 ASP 102.A O no hydrogen 2.963 N/A ILE 164.A N ALA 160.A O no hydrogen 3.037 N/A LEU 165.A N TYR 161.A O no hydrogen 2.909 N/A ALA 166.A N ALA 162.A O no hydrogen 3.205 N/A ALA 167.A N ASN 163.A O no hydrogen 2.975 N/A ILE 168.A N ILE 164.A O no hydrogen 3.006 N/A GLU 169.A N LEU 165.A O no hydrogen 3.076 N/A ASP 170.A N ALA 166.A O no hydrogen 2.986 N/A ALA 171.A N ALA 167.A O no hydrogen 3.000 N/A ALA 172.A N ILE 168.A O no hydrogen 2.777 N/A GLY 173.A N ASP 170.A O no hydrogen 3.155 N/A