Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4emm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 9.A O no hydrogen 2.620 N/A GLU 6.A N ARG 7.A O no hydrogen 2.724 N/A SER 13.A OG ASP 10.A OD2 no hydrogen 2.386 N/A ARG 14.A N ASP 10.A O no hydrogen 3.182 N/A ARG 14.A NE ARG 14.A O no hydrogen 2.865 N/A LEU 15.A N ILE 11.A O no hydrogen 2.808 N/A LEU 16.A N TYR 12.A O no hydrogen 2.740 N/A LYS 17.A N ARG 14.A O no hydrogen 2.807 N/A ASP 18.A N LEU 15.A O no hydrogen 2.860 N/A ARG 19.A N LEU 16.A O no hydrogen 3.161 N/A ARG 19.A NE ASP 50.A O no hydrogen 3.297 N/A ARG 19.A NH1 LEU 42.A O no hydrogen 2.739 N/A ARG 19.A NH2 ASP 46.A O no hydrogen 2.808 N/A ARG 19.A NH2 LYS 49.A O no hydrogen 2.580 N/A ILE 20.A N LEU 15.A O no hydrogen 3.025 N/A ILE 21.A N TYR 52.A O no hydrogen 2.771 N/A LEU 23.A N TYR 54.A O no hydrogen 2.649 N/A SER 25.A OG GLN 26.A O no hydrogen 3.427 N/A ILE 27.A N GLY 59.A O no hydrogen 2.615 N/A VAL 31.A N ASP 28.A OD2 no hydrogen 2.962 N/A ALA 32.A N ASP 28.A O no hydrogen 2.855 N/A ASN 33.A N ASP 29.A O no hydrogen 2.762 N/A SER 34.A N ASN 30.A O no hydrogen 3.233 N/A ILE 35.A N VAL 31.A O no hydrogen 2.915 N/A VAL 36.A N ALA 32.A O no hydrogen 2.925 N/A SER 37.A N ASN 33.A O no hydrogen 3.237 N/A SER 37.A OG ASN 33.A O no hydrogen 2.954 N/A GLN 38.A N SER 34.A O no hydrogen 2.866 N/A GLN 38.A NE2 SER 34.A O no hydrogen 3.663 N/A LEU 39.A N ILE 35.A O no hydrogen 2.946 N/A LEU 40.A N VAL 36.A O no hydrogen 2.923 N/A PHE 41.A N SER 37.A O no hydrogen 2.998 N/A LEU 42.A N GLN 38.A O no hydrogen 3.149 N/A GLN 43.A N LEU 39.A O no hydrogen 3.030 N/A ALA 44.A N LEU 40.A O no hydrogen 3.005 N/A GLN 45.A N PHE 41.A O no hydrogen 2.964 N/A ASP 46.A N LEU 42.A O no hydrogen 3.023 N/A SER 47.A OG GLU 48.A OE1 no hydrogen 3.344 N/A GLU 48.A N ASP 46.A OD1 no hydrogen 3.251 N/A ILE 51.A N ASP 78.A O no hydrogen 2.691 N/A TYR 52.A N ARG 19.A O no hydrogen 2.920 N/A LEU 53.A N GLN 80.A O no hydrogen 2.831 N/A TYR 54.A N ILE 21.A O no hydrogen 2.779 N/A ILE 55.A N ILE 82.A O no hydrogen 2.742 N/A ASN 56.A N LEU 23.A O no hydrogen 2.735 N/A SER 57.A N MET 86.A O no hydrogen 2.623 N/A SER 57.A OG SER 25.A O no hydrogen 2.816 N/A GLY 59.A N SER 57.A OG no hydrogen 3.023 N/A SER 61.A N ILE 27.A O no hydrogen 2.813 N/A ALA 64.A N SER 61.A OG no hydrogen 3.255 N/A GLY 65.A N SER 61.A O no hydrogen 2.834 N/A PHE 66.A N VAL 62.A O no hydrogen 2.913 N/A ALA 67.A N THR 63.A O no hydrogen 3.063 N/A ALA 67.A N ALA 64.A O no hydrogen 3.205 N/A ILE 68.A N ALA 64.A O no hydrogen 3.218 N/A TYR 69.A N GLY 65.A O no hydrogen 2.769 N/A ASP 70.A N PHE 66.A O no hydrogen 2.923 N/A THR 71.A N ALA 67.A O no hydrogen 3.239 N/A THR 71.A OG1 ALA 67.A O no hydrogen 2.671 N/A ILE 72.A N ILE 68.A O no hydrogen 3.030 N/A GLN 73.A N TYR 69.A O no hydrogen 3.108 N/A HIS 74.A N ASP 70.A O no hydrogen 2.789 N/A ILE 75.A N THR 71.A O no hydrogen 3.121 N/A LYS 76.A N GLN 43.A OE1 no hydrogen 3.141 N/A LYS 76.A NZ GLU 48.A OE1 no hydrogen 2.460 N/A LYS 76.A NZ GLU 48.A OE2 no hydrogen 3.229 N/A GLN 80.A N ILE 51.A O no hydrogen 2.657 N/A THR 81.A N LYS 102.A O no hydrogen 3.171 N/A THR 81.A OG1 LEU 95.A O no hydrogen 2.801 N/A ILE 82.A N LEU 53.A O no hydrogen 2.933 N/A CYS 83.A N PHE 104.A O no hydrogen 2.904 N/A CYS 83.A SG ILE 55.A O no hydrogen 3.872 N/A ILE 84.A N ILE 55.A O no hydrogen 2.993 N/A MET 86.A N ASN 56.A OD1 no hydrogen 3.282 N/A ALA 87.A N GLU 110.A O no hydrogen 2.864 N/A ALA 88.A N SER 57.A O no hydrogen 2.915 N/A SER 89.A N MET 112.A O no hydrogen 2.731 N/A GLY 91.A N ALA 88.A O no hydrogen 2.980 N/A SER 92.A OG SER 89.A O no hydrogen 2.789 N/A SER 92.A OG MET 112.A O no hydrogen 2.852 N/A PHE 93.A N SER 89.A O no hydrogen 3.031 N/A LEU 94.A N MET 90.A O no hydrogen 2.887 N/A LEU 95.A N GLY 91.A O no hydrogen 3.054 N/A ALA 96.A N SER 92.A O no hydrogen 3.100 N/A ALA 97.A N LEU 94.A O no hydrogen 3.076 N/A ALA 99.A N VAL 79.A O no hydrogen 2.798 N/A LYS 100.A NZ ARG 138.A O no hydrogen 3.133 N/A LYS 102.A N ALA 99.A O no hydrogen 2.688 N/A LYS 102.A NZ ASP 50.A OD1 no hydrogen 3.093 N/A LYS 102.A NZ ASP 50.A OD2 no hydrogen 2.706 N/A LYS 102.A NZ ASP 78.A OD2 no hydrogen 2.812 N/A ARG 103.A N ASP 168.A OD2 no hydrogen 2.685 N/A ARG 103.A NE ASP 168.A OD2 no hydrogen 3.220 N/A ARG 103.A NH1 ALA 96.A O no hydrogen 2.775 N/A ARG 103.A NH1 ARG 138.A O no hydrogen 3.101 N/A ARG 103.A NH2 ARG 138.A O no hydrogen 3.429 N/A ARG 103.A NH2 GLY 165.A O no hydrogen 2.978 N/A ARG 103.A NH2 ASP 168.A OD1 no hydrogen 3.330 N/A PHE 104.A N THR 81.A O no hydrogen 2.695 N/A ALA 105.A N GLU 169.A O no hydrogen 3.376 N/A LEU 106.A N CYS 83.A O no hydrogen 3.067 N/A ALA 109.A N LEU 106.A O no hydrogen 3.369 N/A GLU 110.A N GLY 85.A O no hydrogen 2.833 N/A VAL 111.A N LEU 156.A O no hydrogen 3.105 N/A MET 112.A N ALA 87.A O no hydrogen 2.804 N/A GLN 115.A N THR 150.A O no hydrogen 3.152 N/A HIS 123.A N ALA 120.A O no hydrogen 3.243 N/A ILE 124.A N ALA 120.A O no hydrogen 3.402 N/A LEU 125.A N ALA 121.A O no hydrogen 3.128 N/A LYS 126.A N ASN 122.A O no hydrogen 3.128 N/A THR 127.A N HIS 123.A O no hydrogen 2.926 N/A ARG 128.A N ILE 124.A O no hydrogen 3.108 N/A ARG 128.A NE ASP 151.A OD1 no hydrogen 3.356 N/A ARG 128.A NH1 GLN 115.A O no hydrogen 3.017 N/A ARG 128.A NH2 GLN 115.A O no hydrogen 2.520 N/A ARG 128.A NH2 ASP 151.A OD1 no hydrogen 3.021 N/A GLU 129.A N LEU 125.A O no hydrogen 3.114 N/A LYS 130.A N LYS 126.A O no hydrogen 3.405 N/A LEU 131.A N THR 127.A O no hydrogen 3.192 N/A ASN 132.A N ARG 128.A O no hydrogen 3.053 N/A ASN 132.A ND2 THR 150.A OG1 no hydrogen 2.834 N/A ARG 133.A N GLU 129.A O no hydrogen 2.993 N/A ILE 134.A N LYS 130.A O no hydrogen 2.913 N/A LEU 135.A N LEU 131.A O no hydrogen 2.947 N/A SER 136.A N ASN 132.A O no hydrogen 2.971 N/A SER 136.A OG GLN 141.A O no hydrogen 2.257 N/A GLU 137.A N ARG 133.A O no hydrogen 3.335 N/A ARG 138.A N ILE 134.A O no hydrogen 3.114 N/A ARG 138.A NH1 ALA 96.A O no hydrogen 3.396 N/A ARG 138.A NH1 GLY 98.A O no hydrogen 3.185 N/A THR 139.A N LEU 135.A O no hydrogen 3.020 N/A THR 139.A OG1 LEU 135.A O no hydrogen 2.489 N/A GLY 140.A N SER 136.A O no hydrogen 2.800 N/A GLN 141.A N THR 139.A OG1 no hydrogen 3.236 N/A LYS 145.A N SER 142.A OG no hydrogen 3.069 N/A LYS 145.A NZ ASP 149.A OD2 no hydrogen 2.471 N/A ILE 146.A N SER 142.A O no hydrogen 3.109 N/A GLN 147.A N ILE 143.A O no hydrogen 2.809 N/A LYS 148.A N GLU 144.A O no hydrogen 3.261 N/A ASP 149.A N LYS 145.A O no hydrogen 2.987 N/A THR 150.A N ILE 146.A O no hydrogen 3.085 N/A THR 150.A OG1 ILE 146.A O no hydrogen 3.093 N/A THR 150.A OG1 GLN 147.A O no hydrogen 3.566 N/A ASP 151.A N LYS 148.A O no hydrogen 3.245 N/A ARG 152.A N ASP 149.A O no hydrogen 3.441 N/A LEU 156.A N VAL 111.A O no hydrogen 2.674 N/A THR 157.A N GLU 160.A OE1 no hydrogen 3.064 N/A ALA 161.A N THR 157.A O no hydrogen 2.851 N/A LYS 162.A N ALA 158.A O no hydrogen 2.995 N/A GLU 163.A N GLU 159.A O no hydrogen 2.903 N/A TYR 164.A N GLU 160.A O no hydrogen 2.784 N/A TYR 164.A OH ASP 149.A OD2 no hydrogen 2.674 N/A GLY 165.A N ALA 161.A O no hydrogen 3.077 N/A GLY 165.A N LYS 162.A O no hydrogen 2.998 N/A LEU 166.A N ALA 161.A O no hydrogen 2.986 N/A ILE 167.A N ALA 161.A O no hydrogen 3.509 N/A ASP 168.A N ARG 103.A O no hydrogen 2.761 N/A GLU 169.A N ARG 103.A O no hydrogen 3.316 N/A MET 171.A N ALA 105.A O no hydrogen 2.956 N/A