Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8zny_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLN 50.A O no hydrogen 2.883 N/A ARG 3.A NE GLU 52.A OE1 no hydrogen 3.299 N/A ARG 3.A NH2 GLU 52.A OE1 no hydrogen 2.810 N/A LYS 4.A N GLU 52.A O no hydrogen 2.919 N/A LYS 4.A NZ ALA 171.A O no hydrogen 3.272 N/A LYS 5.A N ASP 71.A OD2 no hydrogen 2.822 N/A LYS 5.A NZ SER 66.A O no hydrogen 2.681 N/A LYS 5.A NZ PRO 68.A O no hydrogen 2.798 N/A LEU 6.A N ALA 54.A O no hydrogen 2.901 N/A VAL 7.A N VAL 72.A O no hydrogen 3.179 N/A ILE 8.A N TRP 56.A O no hydrogen 3.086 N/A VAL 9.A N LEU 74.A O no hydrogen 2.887 N/A CYS 14.A N.A ASP 11.A O no hydrogen 3.313 N/A CYS 14.A N.B ASP 11.A O no hydrogen 3.317 N/A CYS 14.A SG.A ASP 11.A O no hydrogen 3.204 N/A CYS 14.A SG.B ASP 11.A O no hydrogen 3.454 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.036 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.908 N/A THR 17.A OG1 PRO 34.A O no hydrogen 2.895 N/A THR 17.A OG1 ASP 57.A OD2 no hydrogen 2.612 N/A LEU 19.A N GLY 15.A O no hydrogen 3.035 N/A LEU 20.A N LYS 16.A O no hydrogen 3.088 N/A ILE 21.A N THR 17.A O no hydrogen 2.946 N/A VAL 22.A N CYS 18.A O no hydrogen 2.883 N/A PHE 23.A N LEU 19.A O no hydrogen 3.031 N/A SER 24.A N LEU 20.A O no hydrogen 2.956 N/A SER 24.A OG LEU 20.A O no hydrogen 2.832 N/A LYS 25.A N ILE 21.A O no hydrogen 2.743 N/A ASP 26.A N VAL 22.A O no hydrogen 2.888 N/A VAL 36.A N ASP 57.A OD2 no hydrogen 2.912 N/A ALA 42.A N LEU 53.A O no hydrogen 2.865 N/A ILE 44.A N VAL 51.A O no hydrogen 3.026 N/A VAL 46.A N LYS 49.A O no hydrogen 3.035 N/A GLY 48.A N GLU 45.A OE1 no hydrogen 2.532 N/A LYS 49.A N VAL 46.A O no hydrogen 3.079 N/A VAL 51.A N ILE 44.A O no hydrogen 2.893 N/A GLU 52.A N ILE 2.A O no hydrogen 2.601 N/A LEU 53.A N ALA 42.A O no hydrogen 2.764 N/A ALA 54.A N LYS 4.A O no hydrogen 2.954 N/A LEU 55.A N CYS 40.A O no hydrogen 2.588 N/A TRP 56.A N LEU 6.A O no hydrogen 2.871 N/A THR 58.A N ASP 57.A OD1 no hydrogen 2.900 N/A THR 58.A OG1 ILE 8.A O no hydrogen 2.753 N/A ARG 63.A NE GLU 95.A OE2 no hydrogen 2.742 N/A ARG 63.A NH1 ALA 59.A O no hydrogen 2.794 N/A ARG 63.A NH2 GLU 95.A OE1 no hydrogen 2.862 N/A ARG 63.A NH2 GLU 95.A OE2 no hydrogen 3.501 N/A LEU 65.A N LEU 62.A O no hydrogen 3.004 N/A SER 66.A N ARG 63.A O no hydrogen 2.967 N/A TYR 67.A N PRO 64.A O no hydrogen 3.171 N/A TYR 67.A OH GLU 95.A OE2 no hydrogen 2.716 N/A THR 70.A N TYR 67.A O no hydrogen 3.271 N/A THR 70.A OG1 TYR 67.A O no hydrogen 2.652 N/A ASP 71.A N LYS 5.A O no hydrogen 2.849 N/A VAL 72.A N LYS 5.A O no hydrogen 3.261 N/A ILE 73.A N PRO 104.A O no hydrogen 2.947 N/A LEU 74.A N VAL 7.A O no hydrogen 2.892 N/A MET 75.A N ILE 106.A O no hydrogen 2.928 N/A CYS 76.A N VAL 9.A O no hydrogen 2.848 N/A PHE 77.A N VAL 108.A O no hydrogen 2.995 N/A SER 78.A N SER 84.A OG no hydrogen 2.935 N/A SER 78.A OG ASP 80.A OD1 no hydrogen 2.396 N/A ILE 79.A N ASN 110.A O no hydrogen 2.896 N/A SER 81.A N SER 78.A O no hydrogen 2.923 N/A SER 84.A N SER 81.A OG no hydrogen 3.084 N/A SER 84.A OG SER 81.A O no hydrogen 2.762 N/A LEU 85.A N SER 81.A O no hydrogen 3.333 N/A GLU 86.A N PRO 82.A O no hydrogen 3.050 N/A ASN 87.A N ASP 83.A O no hydrogen 3.128 N/A ASN 87.A ND2 ASP 11.A OD2 no hydrogen 2.816 N/A ILE 88.A N LEU 85.A O no hydrogen 2.982 N/A LYS 91.A N ASN 87.A O no hydrogen 2.955 N/A TRP 92.A N ASN 87.A O no hydrogen 3.135 N/A TRP 92.A NE1 ASP 11.A OD1 no hydrogen 2.774 N/A THR 93.A N ILE 88.A O no hydrogen 2.841 N/A THR 93.A OG1 ILE 88.A O no hydrogen 2.913 N/A GLU 95.A N LYS 91.A O no hydrogen 3.248 N/A VAL 96.A N TRP 92.A O no hydrogen 2.879 N/A LYS 97.A N THR 93.A O no hydrogen 2.922 N/A LYS 97.A NZ ILE 144.A O no hydrogen 2.533 N/A HIS 98.A N PRO 94.A O no hydrogen 3.128 N/A HIS 98.A N GLU 95.A O no hydrogen 3.173 N/A PHE 99.A N GLU 95.A O no hydrogen 3.256 N/A CYS 100.A N VAL 96.A O no hydrogen 2.754 N/A CYS 100.A SG TYR 67.A O no hydrogen 3.648 N/A VAL 103.A N CYS 100.A O no hydrogen 3.225 N/A ILE 106.A N ILE 73.A O no hydrogen 2.875 N/A LEU 107.A N GLY 148.A O no hydrogen 2.964 N/A VAL 108.A N MET 75.A O no hydrogen 2.875 N/A GLY 109.A N MET 150.A O no hydrogen 2.848 N/A ASN 110.A N PHE 77.A O no hydrogen 2.839 N/A ASN 110.A ND2 CYS 14.A O.A no hydrogen 2.874 N/A ASN 110.A ND2 CYS 14.A O.B no hydrogen 3.254 N/A LYS 111.A NZ ALA 13.A O no hydrogen 2.749 N/A LYS 112.A N CYS 152.A O no hydrogen 2.933 N/A LYS 112.A NZ ASP 158.A OD2 no hydrogen 3.111 N/A LEU 114.A N LYS 111.A O no hydrogen 2.905 N/A ARG 115.A N LYS 112.A O no hydrogen 3.208 N/A ARG 115.A NE VAL 132.A O no hydrogen 3.093 N/A ARG 115.A NH1 GLU 151.A OE1 no hydrogen 2.920 N/A ARG 115.A NH2 VAL 132.A O no hydrogen 2.837 N/A ARG 115.A NH2 GLU 151.A OE1 no hydrogen 3.494 N/A ARG 115.A NH2 GLU 151.A OE2 no hydrogen 2.908 N/A ASP 117.A N LEU 114.A O no hydrogen 3.103 N/A THR 120.A N ASP 117.A OD2 no hydrogen 2.938 N/A THR 120.A OG1 ASP 117.A OD2 no hydrogen 2.930 N/A ARG 121.A N ASP 117.A O no hydrogen 2.924 N/A ARG 121.A NH1 ARG 115.A O no hydrogen 2.903 N/A ARG 122.A N GLU 118.A O no hydrogen 2.903 N/A GLU 123.A N HIS 119.A O no hydrogen 2.940 N/A LEU 124.A N THR 120.A O no hydrogen 2.918 N/A ALA 125.A N ARG 121.A O no hydrogen 2.913 N/A LYS 126.A N ARG 122.A O no hydrogen 3.214 N/A MET 127.A N LEU 124.A O no hydrogen 2.965 N/A LYS 128.A N ALA 125.A O no hydrogen 2.928 N/A GLN 129.A N LEU 124.A O no hydrogen 2.877 N/A GLN 129.A NE2 ASP 83.A OD1 no hydrogen 3.537 N/A VAL 132.A N ILE 79.A O no hydrogen 2.882 N/A LYS 133.A N GLU 136.A OE1 no hydrogen 2.882 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.833 N/A GLU 136.A N LYS 133.A O no hydrogen 2.864 N/A GLY 137.A N LYS 133.A O no hydrogen 3.317 N/A ARG 138.A N PRO 134.A O no hydrogen 3.046 N/A ASP 139.A N GLU 135.A O no hydrogen 3.000 N/A MET 140.A N GLU 136.A O no hydrogen 3.039 N/A ALA 141.A N GLY 137.A O no hydrogen 2.893 N/A ASN 142.A N ARG 138.A O no hydrogen 3.036 N/A ARG 143.A N ASP 139.A O no hydrogen 2.986 N/A ILE 144.A N MET 140.A O no hydrogen 3.088 N/A GLY 145.A N ASN 142.A O no hydrogen 3.316 N/A ALA 146.A N ALA 141.A O no hydrogen 2.993 N/A PHE 147.A N ILE 105.A O no hydrogen 2.709 N/A TYR 149.A OH GLU 151.A OE2 no hydrogen 2.640 N/A MET 150.A N LEU 107.A O no hydrogen 2.925 N/A CYS 152.A N GLY 109.A O no hydrogen 2.949 N/A CYS 152.A SG ASN 110.A OD1 no hydrogen 3.247 N/A SER 153.A N ASP 158.A O no hydrogen 2.827 N/A SER 153.A OG ASP 113.A OD1 no hydrogen 2.756 N/A SER 153.A OG THR 156.A OG1 no hydrogen 3.300 N/A THR 156.A N SER 153.A OG no hydrogen 3.073 N/A LYS 157.A N SER 153.A O no hydrogen 2.746 N/A LYS 157.A NZ ASP 26.A O no hydrogen 3.180 N/A LYS 157.A NZ ASP 26.A OD1 no hydrogen 2.921 N/A ASP 158.A N THR 156.A OG1 no hydrogen 3.228 N/A VAL 160.A N LYS 157.A O no hydrogen 3.207 N/A GLU 162.A N GLU 162.A OE1 no hydrogen 2.636 N/A VAL 163.A N GLY 159.A O no hydrogen 3.077 N/A PHE 164.A N VAL 160.A O no hydrogen 3.450 N/A GLU 165.A N ARG 161.A O no hydrogen 2.939 N/A MET 166.A N GLU 162.A O no hydrogen 2.977 N/A ALA 167.A N VAL 163.A O no hydrogen 2.984 N/A THR 168.A N PHE 164.A O no hydrogen 2.936 N/A THR 168.A OG1 PHE 164.A O no hydrogen 2.784 N/A ARG 169.A N GLU 165.A O no hydrogen 3.008 N/A ARG 169.A NE GLU 165.A OE2 no hydrogen 3.168 N/A ARG 169.A NH1 ASP 47.A OD1 no hydrogen 2.844 N/A ARG 169.A NH2 GLU 165.A OE2 no hydrogen 2.993 N/A ALA 170.A N MET 166.A O no hydrogen 3.000 N/A ALA 171.A N ALA 167.A O no hydrogen 2.931 N/A LEU 172.A N THR 168.A O no hydrogen 2.960 N/A GLN 173.A N ALA 170.A O no hydrogen 3.201 N/A GLN 173.A NE2 ARG 169.A O no hydrogen 2.786 N/A