Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zl4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A O no hydrogen 3.240 N/A SER 4.A N ASP 1.A OD2 no hydrogen 3.472 N/A SER 4.A OG ASP 1.A OD1 no hydrogen 2.771 N/A ARG 5.A N ASP 1.A O no hydrogen 3.279 N/A ARG 5.A NH1 ARG 5.A O no hydrogen 3.061 N/A LEU 6.A N ILE 2.A O no hydrogen 2.968 N/A LEU 7.A N TYR 3.A O no hydrogen 3.003 N/A LYS 8.A N SER 4.A O no hydrogen 3.163 N/A LYS 8.A N ARG 5.A O no hydrogen 3.209 N/A ASP 9.A N LEU 6.A O no hydrogen 3.035 N/A ARG 10.A N LEU 7.A O no hydrogen 2.948 N/A ARG 10.A NH1 ASP 41.A O no hydrogen 3.562 N/A ARG 10.A NH2 LEU 33.A O no hydrogen 2.338 N/A ARG 10.A NH2 ASP 37.A O no hydrogen 3.207 N/A ILE 11.A N LEU 6.A O no hydrogen 2.946 N/A VAL 12.A N GLY 43.A O no hydrogen 2.903 N/A LEU 14.A N TYR 45.A O no hydrogen 2.858 N/A GLY 16.A N ASN 47.A O no hydrogen 3.028 N/A ILE 18.A N GLY 50.A O no hydrogen 2.726 N/A VAL 22.A N ASN 19.A OD1 no hydrogen 2.864 N/A ALA 23.A N ASN 19.A O no hydrogen 2.761 N/A SER 24.A N ASP 20.A O no hydrogen 2.735 N/A SER 24.A OG ASP 20.A O no hydrogen 3.404 N/A SER 24.A OG SER 21.A O no hydrogen 2.911 N/A SER 25.A N SER 21.A O no hydrogen 3.255 N/A SER 25.A OG GLN 29.A OE1 no hydrogen 3.421 N/A ILE 26.A N VAL 22.A O no hydrogen 2.943 N/A VAL 27.A N ALA 23.A O no hydrogen 2.819 N/A ALA 28.A N SER 24.A O no hydrogen 2.807 N/A GLN 29.A N SER 25.A O no hydrogen 2.992 N/A LEU 30.A N ILE 26.A O no hydrogen 2.958 N/A LEU 31.A N VAL 27.A O no hydrogen 2.929 N/A PHE 32.A N ALA 28.A O no hydrogen 2.994 N/A LEU 33.A N GLN 29.A O no hydrogen 2.992 N/A GLU 34.A N LEU 30.A O no hydrogen 3.146 N/A ALA 35.A N LEU 31.A O no hydrogen 3.125 N/A GLU 36.A N PHE 32.A O no hydrogen 2.950 N/A GLU 36.A N LEU 33.A O no hydrogen 3.240 N/A ASP 37.A N LEU 33.A O no hydrogen 2.978 N/A GLU 39.A N ASP 37.A OD1 no hydrogen 2.900 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.222 N/A ILE 42.A N ASP 69.A O no hydrogen 2.914 N/A GLY 43.A N ARG 10.A O no hydrogen 2.944 N/A LEU 44.A N SER 71.A O no hydrogen 2.636 N/A TYR 45.A N VAL 12.A O no hydrogen 2.866 N/A ILE 46.A N ILE 73.A O no hydrogen 2.734 N/A ASN 47.A N LEU 14.A O no hydrogen 3.044 N/A ASN 47.A ND2 GLN 77.A O no hydrogen 3.467 N/A SER 48.A N GLN 77.A O no hydrogen 2.824 N/A SER 48.A OG GLY 16.A O no hydrogen 2.800 N/A GLY 50.A N SER 48.A OG no hydrogen 3.046 N/A VAL 52.A N ILE 18.A O no hydrogen 2.821 N/A SER 55.A OG ASP 20.A OD1 no hydrogen 2.835 N/A GLY 56.A N VAL 52.A O no hydrogen 2.912 N/A LEU 57.A N ILE 53.A O no hydrogen 2.780 N/A SER 58.A N THR 54.A O no hydrogen 2.983 N/A SER 58.A OG SER 55.A O no hydrogen 2.747 N/A TYR 60.A N GLY 56.A O no hydrogen 3.023 N/A ASP 61.A N LEU 57.A O no hydrogen 2.999 N/A THR 62.A N SER 58.A O no hydrogen 3.112 N/A THR 62.A OG1 SER 58.A O no hydrogen 2.701 N/A MET 63.A N ILE 59.A O no hydrogen 3.025 N/A ILE 66.A N THR 62.A O no hydrogen 2.898 N/A ARG 67.A N GLU 34.A OE2 no hydrogen 2.574 N/A SER 71.A N ILE 42.A O no hydrogen 2.680 N/A SER 71.A OG LYS 93.A O no hydrogen 2.894 N/A THR 72.A N LYS 93.A O no hydrogen 3.233 N/A THR 72.A OG1 LEU 86.A O no hydrogen 2.751 N/A ILE 73.A N LEU 44.A O no hydrogen 2.868 N/A CYS 74.A N PHE 95.A O no hydrogen 3.125 N/A CYS 74.A SG ILE 46.A O no hydrogen 3.906 N/A ILE 75.A N ILE 46.A O no hydrogen 3.156 N/A GLN 77.A N ILE 75.A O no hydrogen 2.887 N/A ALA 78.A N ARG 101.A O no hydrogen 3.174 N/A ALA 79.A N SER 48.A O no hydrogen 3.024 N/A ALA 80.A N MET 103.A O no hydrogen 2.652 N/A GLY 82.A N ALA 79.A O no hydrogen 2.831 N/A PHE 84.A N ALA 80.A O no hydrogen 2.903 N/A LEU 85.A N MET 81.A O no hydrogen 2.990 N/A LEU 86.A N GLY 82.A O no hydrogen 2.990 N/A SER 87.A N ALA 83.A O no hydrogen 2.975 N/A SER 87.A OG PHE 84.A O no hydrogen 2.987 N/A SER 87.A OG ASN 139.A OD1 no hydrogen 3.210 N/A CYS 88.A N LEU 85.A O no hydrogen 2.985 N/A CYS 88.A SG PHE 84.A O no hydrogen 3.066 N/A CYS 88.A SG ASN 139.A OD1 no hydrogen 3.404 N/A GLY 89.A N LEU 86.A O no hydrogen 3.299 N/A ALA 90.A N VAL 70.A O no hydrogen 3.056 N/A GLY 92.A N ASP 169.A OD2 no hydrogen 2.662 N/A LYS 93.A N ALA 90.A O no hydrogen 2.840 N/A LYS 93.A NZ ASP 41.A OD1 no hydrogen 3.203 N/A LYS 93.A NZ ASP 41.A OD2 no hydrogen 2.841 N/A LYS 93.A NZ ASP 69.A OD2 no hydrogen 2.638 N/A ARG 94.A N ASP 169.A OD2 no hydrogen 3.225 N/A ARG 94.A NE ASP 169.A OD2 no hydrogen 2.876 N/A ARG 94.A NH1 SER 87.A O no hydrogen 3.164 N/A ARG 94.A NH1 ASN 139.A O no hydrogen 2.784 N/A ARG 94.A NH1 GLY 166.A O no hydrogen 3.116 N/A ARG 94.A NH2 GLY 166.A O no hydrogen 3.157 N/A ARG 94.A NH2 ASP 169.A OD1 no hydrogen 2.877 N/A PHE 95.A N THR 72.A O no hydrogen 2.755 N/A SER 96.A OG CYS 74.A O no hydrogen 3.451 N/A SER 96.A OG LEU 97.A O no hydrogen 3.007 N/A LEU 97.A N CYS 74.A O no hydrogen 3.118 N/A SER 100.A N LEU 97.A O no hydrogen 3.285 N/A SER 100.A OG CYS 74.A O no hydrogen 2.760 N/A SER 100.A OG SER 96.A OG no hydrogen 3.239 N/A SER 100.A OG LEU 97.A O no hydrogen 3.087 N/A ARG 101.A N GLY 76.A O no hydrogen 3.173 N/A ARG 101.A NE GLN 77.A OE1 no hydrogen 3.143 N/A ARG 101.A NH2 GLN 77.A OE1 no hydrogen 3.420 N/A ILE 102.A N MET 157.A O no hydrogen 2.906 N/A MET 103.A N ALA 78.A O no hydrogen 3.103 N/A ILE 104.A N PHE 155.A O no hydrogen 3.087 N/A HIS 105.A ND1 ASP 154.A OD1 no hydrogen 2.874 N/A GLN 106.A N THR 151.A O no hydrogen 2.827 N/A ASP 117.A N GLN 114.A O no hydrogen 2.744 N/A ILE 118.A N GLN 114.A O no hydrogen 3.022 N/A GLU 119.A N ALA 115.A O no hydrogen 2.971 N/A ILE 120.A N SER 116.A O no hydrogen 3.169 N/A ILE 121.A N ASP 117.A O no hydrogen 2.927 N/A SER 122.A N ILE 118.A O no hydrogen 2.872 N/A ASN 123.A N GLU 119.A O no hydrogen 2.967 N/A GLU 124.A N ILE 120.A O no hydrogen 3.036 N/A ILE 125.A N ILE 121.A O no hydrogen 3.018 N/A LEU 126.A N SER 122.A O no hydrogen 3.078 N/A ARG 127.A N ASN 123.A O no hydrogen 2.885 N/A ARG 127.A NH1 GLU 124.A OE1 no hydrogen 3.182 N/A LEU 128.A N GLU 124.A O no hydrogen 3.028 N/A LYS 129.A N ILE 125.A O no hydrogen 2.828 N/A GLY 130.A N LEU 126.A O no hydrogen 2.897 N/A LEU 131.A N ARG 127.A O no hydrogen 3.039 N/A MET 132.A N LEU 128.A O no hydrogen 3.051 N/A ASN 133.A N LYS 129.A O no hydrogen 3.027 N/A ASN 133.A ND2 THR 151.A OG1 no hydrogen 3.160 N/A SER 134.A N GLY 130.A O no hydrogen 3.267 N/A SER 134.A OG GLY 130.A O no hydrogen 3.482 N/A SER 134.A OG LEU 131.A O no hydrogen 3.059 N/A ILE 135.A N LEU 131.A O no hydrogen 3.124 N/A LEU 136.A N MET 132.A O no hydrogen 2.924 N/A GLN 138.A N SER 134.A O no hydrogen 2.785 N/A ASN 139.A N ILE 135.A O no hydrogen 2.737 N/A SER 140.A N LEU 136.A O no hydrogen 3.108 N/A SER 140.A OG LEU 136.A O no hydrogen 2.836 N/A GLY 141.A N ALA 137.A O no hydrogen 2.939 N/A GLN 142.A N ALA 137.A O no hydrogen 3.110 N/A GLN 142.A NE2 TYR 165.A O no hydrogen 3.070 N/A ILE 147.A N SER 143.A O no hydrogen 3.164 N/A ALA 148.A N LEU 144.A O no hydrogen 2.806 N/A LYS 149.A N GLU 145.A O no hydrogen 2.986 N/A LYS 149.A NZ GLN 146.A OE1 no hydrogen 3.237 N/A ASP 150.A N GLN 146.A O no hydrogen 2.987 N/A THR 151.A N ILE 147.A O no hydrogen 2.793 N/A THR 151.A OG1 ILE 147.A O no hydrogen 3.239 N/A PHE 155.A N ILE 104.A O no hydrogen 3.095 N/A MET 157.A N ILE 102.A O no hydrogen 2.750 N/A SER 158.A N GLU 161.A OE1 no hydrogen 2.981 N/A LYS 160.A NZ GLU 164.A OE2 no hydrogen 2.808 N/A GLU 161.A N SER 158.A OG no hydrogen 3.114 N/A ALA 162.A N SER 158.A O no hydrogen 2.903 N/A LYS 163.A N ALA 159.A O no hydrogen 3.107 N/A GLU 164.A N LYS 160.A O no hydrogen 2.904 N/A TYR 165.A N GLU 161.A O no hydrogen 2.765 N/A TYR 165.A OH ASP 150.A OD2 no hydrogen 2.332 N/A GLY 166.A N ALA 162.A O no hydrogen 2.958 N/A LEU 167.A N ALA 162.A O no hydrogen 2.977 N/A ASP 169.A N ARG 94.A O no hydrogen 2.622 N/A LYS 170.A N ARG 94.A O no hydrogen 3.270 N/A LEU 172.A N SER 96.A O no hydrogen 2.984 N/A