Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N SER 2.A OG no hydrogen 3.058 N/A ALA 6.A N SER 2.A O no hydrogen 2.922 N/A ILE 7.A N LYS 3.A O no hydrogen 2.997 N/A LEU 8.A N ARG 4.A O no hydrogen 2.963 N/A LYS 9.A N ASP 5.A O no hydrogen 2.934 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.131 N/A ALA 10.A N ALA 6.A O no hydrogen 3.067 N/A ALA 11.A N ILE 7.A O no hydrogen 2.775 N/A VAL 12.A N LEU 8.A O no hydrogen 3.027 N/A GLU 13.A N LYS 9.A O no hydrogen 3.067 N/A VAL 14.A N ALA 10.A O no hydrogen 2.869 N/A PHE 15.A N ALA 11.A O no hydrogen 2.717 N/A GLY 16.A N VAL 12.A O no hydrogen 2.982 N/A LYS 17.A N GLU 13.A O no hydrogen 3.018 N/A LYS 17.A N VAL 14.A O no hydrogen 3.073 N/A LYS 18.A N VAL 14.A O no hydrogen 2.860 N/A LYS 18.A NZ GLU 27.A OE1 no hydrogen 2.729 N/A GLY 19.A N PHE 15.A O no hydrogen 2.786 N/A ALA 23.A N GLY 19.A O no hydrogen 3.377 N/A THR 24.A N GLU 27.A OE2 no hydrogen 2.967 N/A THR 24.A OG1 GLU 27.A OE2 no hydrogen 3.457 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.199 N/A ILE 28.A N THR 24.A O no hydrogen 3.332 N/A ALA 29.A N THR 25.A O no hydrogen 2.787 N/A GLU 30.A N ASP 26.A O no hydrogen 2.886 N/A LYS 31.A N GLU 27.A O no hydrogen 2.777 N/A ALA 32.A N ILE 28.A O no hydrogen 2.716 N/A GLY 33.A N GLU 30.A O no hydrogen 3.087 N/A VAL 34.A N ALA 29.A O no hydrogen 2.933 N/A LEU 38.A N ALA 35.A O no hydrogen 2.916 N/A ILE 39.A N LYS 36.A O no hydrogen 3.032 N/A PHE 40.A N LYS 36.A O no hydrogen 3.497 N/A HIS 41.A N GLY 37.A O no hydrogen 2.769 N/A TYR 42.A N LEU 38.A O no hydrogen 2.900 N/A PHE 43.A N ILE 39.A O no hydrogen 2.615 N/A LYS 44.A N PHE 40.A O no hydrogen 2.923 N/A ASN 45.A N PHE 43.A O no hydrogen 2.715 N/A LYS 46.A NZ TYR 20.A O no hydrogen 2.860 N/A LYS 46.A NZ ASP 21.A O no hydrogen 3.141 N/A LYS 46.A NZ ALA 23.A O no hydrogen 2.581 N/A GLU 48.A N ASN 45.A OD1 no hydrogen 2.962 N/A LEU 49.A N ASN 45.A O no hydrogen 3.043 N/A TYR 50.A N LYS 46.A O no hydrogen 3.016 N/A TYR 50.A OH THR 101.A OG1 no hydrogen 2.712 N/A TYR 51.A N GLU 47.A O no hydrogen 3.050 N/A TYR 51.A OH ASP 116.A OD2 no hydrogen 2.482 N/A GLN 52.A N GLU 48.A O no hydrogen 2.921 N/A GLN 52.A NE2 GLU 48.A OE2 no hydrogen 2.365 N/A ALA 53.A N LEU 49.A O no hydrogen 2.846 N/A TYR 54.A N TYR 50.A O no hydrogen 2.762 N/A TYR 54.A OH LEU 99.A O no hydrogen 2.735 N/A VAL 56.A N ALA 53.A O no hydrogen 3.093 N/A THR 57.A N TYR 54.A O no hydrogen 3.149 N/A THR 57.A OG1 TYR 54.A O no hydrogen 2.878 N/A LYS 59.A N SER 55.A O no hydrogen 3.404 N/A LEU 60.A N VAL 56.A O no hydrogen 3.230 N/A GLN 61.A N THR 57.A O no hydrogen 2.721 N/A GLN 61.A NE2 SER 120.A O no hydrogen 3.166 N/A LYS 62.A N GLU 58.A O no hydrogen 3.201 N/A GLU 63.A N LYS 59.A O no hydrogen 3.230 N/A PHE 64.A N LEU 60.A O no hydrogen 2.821 N/A GLU 65.A N GLN 61.A O no hydrogen 2.694 N/A ASN 66.A N LYS 62.A O no hydrogen 3.123 N/A PHE 67.A N GLU 63.A O no hydrogen 3.005 N/A LEU 68.A N PHE 64.A O no hydrogen 2.881 N/A ASN 70.A N LEU 68.A O no hydrogen 3.241 N/A ASN 70.A ND2 PHE 67.A O no hydrogen 2.968 N/A ARG 73.A N ASN 70.A O no hydrogen 3.008 N/A ARG 73.A NE ASN 70.A OD1 no hydrogen 2.613 N/A ASP 77.A N ASP 74.A OD2 no hydrogen 3.102 N/A PHE 78.A N ASP 74.A O no hydrogen 2.770 N/A ARG 80.A N ASP 77.A O no hydrogen 2.911 N/A TRP 81.A N PHE 78.A O no hydrogen 2.967 N/A GLU 83.A N GLU 79.A O no hydrogen 3.004 N/A LYS 84.A N ARG 80.A O no hydrogen 3.227 N/A LYS 85.A N TRP 81.A O no hydrogen 2.844 N/A LEU 86.A N ILE 82.A O no hydrogen 2.861 N/A GLU 87.A N GLU 83.A O no hydrogen 2.944 N/A TYR 88.A N LYS 84.A O no hydrogen 2.924 N/A TYR 88.A OH GLU 95.A OE1 no hydrogen 2.601 N/A SER 89.A N LYS 85.A O no hydrogen 2.909 N/A SER 89.A OG LYS 85.A O no hydrogen 2.991 N/A ALA 90.A N LEU 86.A O no hydrogen 3.251 N/A SER 91.A N TYR 88.A O no hydrogen 3.205 N/A SER 91.A OG GLU 87.A O no hydrogen 3.279 N/A SER 91.A OG TYR 88.A O no hydrogen 3.275 N/A SER 91.A OG HIS 92.A ND1 no hydrogen 2.808 N/A HIS 92.A ND1 TYR 88.A O no hydrogen 2.920 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.894 N/A ALA 96.A N HIS 92.A O no hydrogen 3.076 N/A ASP 97.A N PRO 93.A O no hydrogen 2.812 N/A PHE 98.A N GLU 94.A O no hydrogen 2.917 N/A LEU 99.A N GLU 95.A O no hydrogen 2.876 N/A ILE 100.A N ALA 96.A O no hydrogen 3.374 N/A THR 101.A N PHE 98.A O no hydrogen 3.068 N/A THR 101.A OG1 TYR 50.A OH no hydrogen 2.712 N/A THR 101.A OG1 PHE 98.A O no hydrogen 2.775 N/A LEU 102.A N LEU 99.A O no hydrogen 3.254 N/A SER 104.A OG THR 101.A O no hydrogen 3.221 N/A LEU 109.A N ASP 106.A OD2 no hydrogen 2.885 N/A ARG 110.A N ASP 106.A O no hydrogen 3.165 N/A LYS 111.A N GLU 107.A O no hydrogen 2.953 N/A ARG 112.A N GLY 108.A O no hydrogen 3.024 N/A ARG 112.A NH1 GLU 47.A OE2 no hydrogen 3.435 N/A ARG 112.A NH1 GLU 48.A OE1 no hydrogen 3.322 N/A ARG 112.A NH2 GLU 48.A OE1 no hydrogen 2.596 N/A ILE 113.A N LEU 109.A O no hydrogen 3.095 N/A LEU 114.A N ARG 110.A O no hydrogen 2.855 N/A LEU 115.A N LYS 111.A O no hydrogen 2.610 N/A ASP 116.A N ARG 112.A O no hydrogen 2.960 N/A LEU 117.A N ILE 113.A O no hydrogen 2.808 N/A SER 120.A OG LEU 117.A O no hydrogen 2.866 N/A GLN 121.A N LEU 117.A O no hydrogen 2.949 N/A ARG 122.A N GLU 118.A O no hydrogen 2.925 N/A ARG 122.A NE ASP 126.A OD1 no hydrogen 2.925 N/A VAL 123.A N SER 120.A O no hydrogen 3.174 N/A PHE 125.A N GLN 121.A O no hydrogen 3.238 N/A ASP 126.A N ARG 122.A O no hydrogen 2.791 N/A PHE 127.A N VAL 123.A O no hydrogen 3.374 N/A PHE 127.A N PHE 124.A O no hydrogen 3.094 N/A VAL 128.A N PHE 124.A O no hydrogen 3.007 N/A ARG 129.A N PHE 125.A O no hydrogen 3.076 N/A GLU 130.A N ASP 126.A O no hydrogen 3.215 N/A LYS 131.A N PHE 127.A O no hydrogen 2.884 N/A LYS 131.A NZ ARG 71.A O no hydrogen 2.924 N/A LYS 131.A NZ ARG 73.A O no hydrogen 2.633 N/A LEU 132.A N VAL 128.A O no hydrogen 2.888 N/A LYS 133.A N GLU 130.A O no hydrogen 3.290 N/A ASP 134.A N LYS 131.A O no hydrogen 3.100 N/A LEU 135.A N LEU 132.A O no hydrogen 3.151 N/A VAL 141.A N ALA 138.A O no hydrogen 3.231 N/A ILE 145.A N THR 142.A OG1 no hydrogen 3.050 N/A ALA 146.A N THR 142.A O no hydrogen 3.027 N/A LEU 147.A N GLU 143.A O no hydrogen 2.897 N/A LYS 148.A N GLU 144.A O no hydrogen 2.946 N/A PHE 149.A N ILE 145.A O no hydrogen 2.902 N/A LEU 150.A N ALA 146.A O no hydrogen 2.919 N/A PHE 152.A N PHE 149.A O no hydrogen 2.959 N/A PHE 153.A N LEU 150.A O no hydrogen 2.915 N/A GLY 155.A N TRP 151.A O no hydrogen 2.731 N/A PHE 156.A N PHE 152.A O no hydrogen 2.908 N/A GLU 157.A N PHE 153.A O no hydrogen 3.332 N/A GLU 158.A N SER 154.A O no hydrogen 3.050 N/A VAL 159.A N GLY 155.A O no hydrogen 2.973 N/A TYR 160.A N PHE 156.A O no hydrogen 2.909 N/A LEU 161.A N GLU 157.A O no hydrogen 3.089 N/A ARG 162.A N GLU 158.A O no hydrogen 3.157 N/A ARG 162.A NH1 GLU 158.A OE2 no hydrogen 2.320 N/A THR 163.A N VAL 159.A O no hydrogen 2.878 N/A THR 163.A OG1 VAL 159.A O no hydrogen 2.887 N/A TYR 164.A N TYR 160.A O no hydrogen 2.802 N/A TYR 164.A OH ASP 174.A OD2 no hydrogen 2.509 N/A GLN 165.A N ARG 162.A O no hydrogen 3.482 N/A GLY 166.A N ASP 97.A OD1 no hydrogen 2.939 N/A LYS 167.A N TYR 164.A O no hydrogen 2.762 N/A LEU 171.A N LYS 167.A O no hydrogen 3.189 N/A LYS 172.A N PRO 168.A O no hydrogen 2.933 N/A LYS 172.A NZ GLU 169.A OE2 no hydrogen 2.803 N/A ARG 173.A N GLU 169.A O no hydrogen 2.969 N/A ASP 174.A N LEU 170.A O no hydrogen 2.980 N/A LEU 177.A N ASP 174.A O no hydrogen 2.973 N/A GLU 179.A N ASN 175.A O no hydrogen 3.021 N/A GLU 180.A N THR 176.A O no hydrogen 2.882 N/A VAL 181.A N LEU 177.A O no hydrogen 2.814 N/A LYS 182.A N VAL 178.A O no hydrogen 3.033 N/A VAL 183.A N GLU 179.A O no hydrogen 3.255 N/A ARG 185.A N LYS 182.A O no hydrogen 3.083 N/A ILE 186.A N VAL 183.A O no hydrogen 2.792 N/A LYS 188.A N LEU 184.A O no hydrogen 2.831 N/A LYS 188.A NZ ASP 74.A OD1 no hydrogen 2.482 N/A LYS 189.A N ARG 185.A O no hydrogen 2.791 N/A GLY 190.A N ILE 186.A O no hydrogen 2.875 N/A THR 191.A OG1 LYS 188.A O no hydrogen 2.729 N/A LYS 192.A N ASP 136.A O no hydrogen 2.905 N/A