Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h2t_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 2.A O no hydrogen 3.129 N/A ARG 6.A N LYS 3.A O no hydrogen 3.171 N/A VAL 11.A N ASP 8.A O no hydrogen 3.064 N/A GLU 12.A N SER 9.A O no hydrogen 3.290 N/A SER 14.A OG ASP 110.A OD1 no hydrogen 2.671 N/A SER 14.A OG ASP 110.A OD2 no hydrogen 3.170 N/A TYR 16.A N SER 14.A OG no hydrogen 3.116 N/A ARG 17.A NE GLU 29.A OE2 no hydrogen 3.240 N/A ARG 17.A NH1 SER 14.A O no hydrogen 2.982 N/A ARG 17.A NH1 TYR 16.A O no hydrogen 2.600 N/A ARG 17.A NH2 GLU 29.A OE2 no hydrogen 2.689 N/A ASP 18.A N GLN 28.A OE1 no hydrogen 2.799 N/A HIS 20.A N ASP 18.A OD1 no hydrogen 3.039 N/A PHE 21.A N ASP 18.A O no hydrogen 3.312 N/A GLU 26.A N ASP 24.A OD2 no hydrogen 2.939 N/A GLN 28.A N ASP 24.A O no hydrogen 3.014 N/A GLN 28.A NE2 ASP 18.A O no hydrogen 3.441 N/A GLU 29.A N ASN 25.A O no hydrogen 2.964 N/A LYS 30.A N GLU 26.A O no hydrogen 3.220 N/A LEU 31.A N GLU 27.A O no hydrogen 3.179 N/A LEU 32.A N GLN 28.A O no hydrogen 3.011 N/A LYS 33.A N GLU 29.A O no hydrogen 2.929 N/A LYS 34.A N LEU 31.A O no hydrogen 3.263 N/A LYS 34.A NZ LYS 30.A O no hydrogen 3.391 N/A SER 35.A N LEU 32.A O no hydrogen 3.318 N/A SER 35.A OG THR 37.A O no hydrogen 3.107 N/A SER 35.A OG ASP 112.A O no hydrogen 2.644 N/A THR 37.A N SER 35.A OG no hydrogen 2.783 N/A LEU 38.A N VAL 82.A O no hydrogen 2.814 N/A TYR 39.A N ASP 110.A O no hydrogen 2.743 N/A VAL 40.A N CYS 80.A O no hydrogen 2.909 N/A GLY 41.A N ARG 108.A O no hydrogen 2.684 N/A ASN 42.A ND2 ILE 106.A O no hydrogen 2.718 N/A LEU 43.A N GLY 78.A O no hydrogen 3.204 N/A PHE 45.A N GLY 141.A O no hydrogen 2.915 N/A TYR 46.A N SER 44.A OG no hydrogen 3.313 N/A THR 47.A N SER 44.A O no hydrogen 3.158 N/A THR 47.A OG1 SER 44.A O no hydrogen 3.181 N/A THR 47.A OG1 ASP 103.A OD1 no hydrogen 2.805 N/A THR 48.A N GLN 51.A OE1 no hydrogen 2.616 N/A THR 48.A OG1 GLU 50.A OE1 no hydrogen 3.445 N/A GLN 51.A N THR 48.A OG1 no hydrogen 3.367 N/A ILE 52.A N THR 48.A O no hydrogen 3.055 N/A TYR 53.A N GLU 49.A O no hydrogen 2.918 N/A GLU 54.A N GLU 50.A O no hydrogen 3.074 N/A LEU 55.A N GLN 51.A O no hydrogen 3.076 N/A PHE 56.A N ILE 52.A O no hydrogen 2.967 N/A SER 57.A N TYR 53.A O no hydrogen 3.073 N/A SER 57.A OG TYR 53.A O no hydrogen 2.617 N/A LYS 58.A N LEU 55.A O no hydrogen 3.213 N/A SER 59.A N PHE 56.A O no hydrogen 3.500 N/A SER 59.A OG PHE 56.A O no hydrogen 3.388 N/A SER 59.A OG TYR 84.A OH no hydrogen 3.026 N/A SER 59.A OG ASP 89.A O no hydrogen 3.089 N/A GLY 60.A N SER 57.A O no hydrogen 3.031 N/A LYS 63.A N GLU 83.A O no hydrogen 2.702 N/A LYS 64.A N GLU 83.A O no hydrogen 3.319 N/A ILE 66.A N PHE 81.A O no hydrogen 2.936 N/A GLY 68.A N PHE 79.A O no hydrogen 2.633 N/A LEU 69.A N GLN 120.A O no hydrogen 2.564 N/A ASP 70.A N THR 75.A O no hydrogen 2.672 N/A LYS 71.A N GLY 127.A O no hydrogen 3.200 N/A MET 72.A N ASP 70.A OD2 no hydrogen 2.988 N/A LYS 74.A N ASP 70.A O no hydrogen 2.585 N/A CYS 77.A N GLY 68.A O no hydrogen 3.039 N/A CYS 80.A N VAL 40.A O no hydrogen 3.179 N/A PHE 81.A N ILE 66.A O no hydrogen 2.969 N/A VAL 82.A N LEU 38.A O no hydrogen 2.947 N/A GLU 83.A N LYS 64.A O no hydrogen 2.770 N/A TYR 84.A N CYS 36.A O no hydrogen 2.762 N/A TYR 84.A OH PHE 56.A O no hydrogen 2.595 N/A ARG 87.A NE GLU 91.A OE2 no hydrogen 3.449 N/A ARG 87.A NH1 LEU 32.A O no hydrogen 2.977 N/A ARG 87.A NH1 SER 35.A O no hydrogen 2.695 N/A ASP 89.A N SER 86.A O no hydrogen 3.227 N/A ALA 90.A N SER 86.A O no hydrogen 3.420 N/A GLU 91.A N ARG 87.A O no hydrogen 2.975 N/A ASN 92.A N ALA 88.A O no hydrogen 3.134 N/A ALA 93.A N ASP 89.A O no hydrogen 3.263 N/A ALA 93.A N ALA 90.A O no hydrogen 3.060 N/A MET 94.A N ALA 90.A O no hydrogen 3.032 N/A ARG 95.A N GLU 91.A O no hydrogen 2.885 N/A ARG 95.A NE ASP 8.A OD1 no hydrogen 2.811 N/A ARG 95.A NH1 ASN 92.A OD1 no hydrogen 2.891 N/A ARG 95.A NH2 ASP 8.A OD1 no hydrogen 3.539 N/A ARG 95.A NH2 ASP 8.A OD2 no hydrogen 2.605 N/A TYR 96.A N ASN 92.A O no hydrogen 3.000 N/A ILE 97.A N ALA 93.A O no hydrogen 2.904 N/A ASN 98.A N ALA 93.A O no hydrogen 3.007 N/A ASN 98.A ND2 MET 94.A O no hydrogen 3.618 N/A GLY 99.A N ILE 107.A O no hydrogen 2.926 N/A THR 100.A N ILE 97.A O no hydrogen 3.042 N/A THR 100.A OG1 ILE 97.A O no hydrogen 2.551 N/A ARG 101.A NH1 ASP 104.A O no hydrogen 3.105 N/A LEU 102.A N ARG 105.A O no hydrogen 2.925 N/A ARG 105.A N LEU 102.A O no hydrogen 3.320 N/A ARG 105.A NE ASN 42.A O no hydrogen 2.890 N/A ARG 105.A NH1 ASP 139.A OD1 no hydrogen 2.928 N/A ARG 105.A NH1 ASP 139.A OD2 no hydrogen 3.422 N/A ARG 105.A NH2 ASN 42.A OD1 no hydrogen 2.686 N/A ARG 105.A NH2 ASP 139.A OD2 no hydrogen 2.951 N/A ILE 107.A N THR 100.A O no hydrogen 2.990 N/A ARG 108.A N GLY 41.A O no hydrogen 3.169 N/A THR 109.A N ASN 98.A OD1 no hydrogen 2.824 N/A ASP 110.A N TYR 39.A O no hydrogen 2.917 N/A TRP 111.A NE1 VAL 11.A O no hydrogen 2.679 N/A ASP 112.A N THR 37.A O no hydrogen 3.021 N/A GLY 114.A N ASP 112.A OD1 no hydrogen 3.155 N/A GLY 118.A N GLN 120.A OE1 no hydrogen 2.607 N/A ARG 119.A N LYS 116.A O no hydrogen 3.174 N/A ARG 119.A NH1 ASP 112.A OD1 no hydrogen 2.878 N/A ARG 119.A NH1 ASP 112.A OD2 no hydrogen 3.205 N/A ARG 119.A NH1 GLY 114.A O no hydrogen 3.068 N/A ARG 119.A NH2 ASP 112.A OD2 no hydrogen 2.823 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.729 N/A GLN 120.A NE2 GLU 117.A OE1 no hydrogen 3.424 N/A GLN 120.A NE2 GLU 117.A OE2 no hydrogen 3.306 N/A TYR 121.A N GLY 118.A O no hydrogen 3.152 N/A GLY 122.A N LEU 69.A O no hydrogen 2.806 N/A ARG 123.A NH1 ASP 18.A OD1 no hydrogen 2.763 N/A ARG 123.A NH2 ASP 18.A OD1 no hydrogen 2.913 N/A ARG 123.A NH2 ASP 18.A OD2 no hydrogen 3.170 N/A GLY 124.A N GLY 128.A O no hydrogen 2.652 N/A SER 126.A N GLU 133.A OE1 no hydrogen 2.638 N/A SER 126.A OG GLU 133.A OE1 no hydrogen 2.842 N/A SER 126.A OG GLU 133.A OE2 no hydrogen 3.305 N/A GLY 127.A N GLY 124.A O no hydrogen 2.581 N/A GLN 129.A NE2 TYR 39.A OH no hydrogen 2.822 N/A ARG 131.A NH2 ASN 42.A OD1 no hydrogen 3.176 N/A ASP 132.A N GLN 129.A O no hydrogen 3.125 N/A GLU 133.A N VAL 130.A O no hydrogen 2.707 N/A TYR 134.A N ARG 131.A O no hydrogen 3.114 N/A ARG 135.A N ARG 131.A O no hydrogen 3.311 N/A ARG 135.A NE ASP 132.A OD2 no hydrogen 3.156 N/A ARG 135.A NH1 GLY 144.A O no hydrogen 2.675 N/A ARG 135.A NH2 ARG 142.A O no hydrogen 3.038 N/A ARG 135.A NH2 GLY 144.A O no hydrogen 2.626 N/A ASP 139.A N GLY 144.A O no hydrogen 2.685 N/A GLY 141.A N ASP 139.A OD1 no hydrogen 2.931 N/A ARG 142.A N ASP 139.A O no hydrogen 2.753 N/A ARG 142.A NH1 GLN 129.A OE1 no hydrogen 3.228 N/A ARG 142.A NH1 ASP 132.A OD2 no hydrogen 3.358 N/A GLY 144.A N ASP 139.A O no hydrogen 2.920 N/A