Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zyd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N MET 1.A O no hydrogen 2.897 N/A GLU 6.A N GLY 2.A O no hydrogen 2.862 N/A PHE 7.A N PRO 3.A O no hydrogen 2.918 N/A ALA 8.A N ALA 4.A O no hydrogen 2.814 N/A VAL 9.A N PHE 5.A O no hydrogen 2.956 N/A ALA 10.A N GLU 6.A O no hydrogen 3.191 N/A MET 11.A N PHE 7.A O no hydrogen 2.970 N/A MET 12.A N ALA 8.A O no hydrogen 2.837 N/A LYS 13.A N VAL 9.A O no hydrogen 3.058 N/A ARG 14.A N ALA 10.A O no hydrogen 3.143 N/A ASN 15.A N MET 11.A O no hydrogen 2.775 N/A SER 16.A N MET 12.A O no hydrogen 3.044 N/A SER 16.A OG MET 12.A O no hydrogen 2.712 N/A SER 17.A N MET 28.A O no hydrogen 2.936 N/A THR 18.A N ASN 51.A OD1 no hydrogen 3.089 N/A THR 18.A OG1 ASN 106.A O no hydrogen 2.919 N/A VAL 19.A N PHE 26.A O no hydrogen 2.862 N/A LYS 20.A N LEU 49.A O no hydrogen 2.845 N/A THR 21.A N GLY 24.A O no hydrogen 2.897 N/A THR 21.A OG1 ALA 42.A O no hydrogen 2.792 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.860 N/A TYR 23.A N THR 21.A OG1 no hydrogen 2.951 N/A GLY 24.A N THR 21.A O no hydrogen 3.357 N/A PHE 26.A N VAL 19.A O no hydrogen 2.788 N/A MET 28.A N SER 17.A O no hydrogen 2.933 N/A GLY 30.A N ASN 15.A O no hydrogen 2.935 N/A ILE 31.A N TRP 35.A O no hydrogen 2.885 N/A TYR 32.A OH ASN 181.A OD1 no hydrogen 3.345 N/A ARG 34.A NE ARG 80.A O no hydrogen 3.131 N/A ARG 34.A NH2 ASN 81.A O no hydrogen 3.036 N/A TRP 35.A N TYR 32.A O no hydrogen 2.868 N/A ALA 36.A N LEU 76.A O no hydrogen 2.866 N/A VAL 37.A N LEU 29.A O no hydrogen 3.089 N/A LEU 38.A N THR 74.A O no hydrogen 2.893 N/A ARG 40.A N GLU 72.A O no hydrogen 2.990 N/A ARG 40.A NE ASN 70.A OD1 no hydrogen 3.053 N/A HIS 41.A ND1 GLU 72.A OE2 no hydrogen 2.662 N/A ALA 42.A N PRO 39.A O no hydrogen 3.017 N/A LYS 43.A N ARG 40.A O no hydrogen 3.014 N/A THR 47.A OG1 VAL 55.A O no hydrogen 3.167 N/A ILE 48.A N VAL 55.A O no hydrogen 2.785 N/A LEU 49.A N LYS 20.A O no hydrogen 2.983 N/A MET 50.A N GLN 53.A O no hydrogen 2.893 N/A ASN 51.A N THR 18.A O no hydrogen 2.891 N/A GLN 53.A N MET 50.A O no hydrogen 3.011 N/A VAL 55.A N ILE 48.A O no hydrogen 2.793 N/A VAL 57.A N PRO 46.A O no hydrogen 2.878 N/A LEU 58.A N LYS 77.A O no hydrogen 2.797 N/A LYS 61.A N LEU 75.A O no hydrogen 2.739 N/A LYS 61.A NZ ASP 59.A OD2 no hydrogen 2.455 N/A LEU 63.A N LEU 73.A O no hydrogen 2.865 N/A ASP 65.A N THR 69.A O no hydrogen 2.937 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 2.916 N/A GLY 68.A N ASP 65.A O no hydrogen 3.059 N/A THR 69.A N ASP 65.A OD1 no hydrogen 3.047 N/A THR 69.A OG1 ASP 65.A OD1 no hydrogen 3.361 N/A ASN 70.A ND2 GLU 72.A OE1 no hydrogen 2.599 N/A ASN 70.A ND2 THR 133.A OG1 no hydrogen 3.049 N/A LEU 71.A N LEU 63.A O no hydrogen 2.982 N/A GLU 72.A N ASN 70.A OD1 no hydrogen 2.970 N/A THR 74.A N LEU 38.A O no hydrogen 2.820 N/A LEU 75.A N LYS 61.A O no hydrogen 2.955 N/A LEU 76.A N ALA 36.A O no hydrogen 3.030 N/A LYS 77.A N ASP 59.A O no hydrogen 2.897 N/A LEU 78.A N ARG 34.A O no hydrogen 2.854 N/A ASN 79.A N GLY 56.A O no hydrogen 2.733 N/A PHE 84.A N ASP 33.A O no hydrogen 2.771 N/A ILE 87.A N ILE 31.A O no hydrogen 2.876 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 3.025 N/A ARG 88.A NE ASP 86.A OD1 no hydrogen 2.936 N/A ARG 88.A NE ASP 86.A OD2 no hydrogen 3.385 N/A ARG 88.A NH2 ASP 86.A OD2 no hydrogen 2.757 N/A PHE 90.A N ILE 87.A O no hydrogen 2.791 N/A LEU 91.A N ARG 88.A O no hydrogen 3.043 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.606 N/A VAL 98.A N VAL 120.A O no hydrogen 3.311 N/A ALA 101.A N GLY 118.A O no hydrogen 2.831 N/A VAL 102.A N MET 153.A O no hydrogen 2.854 N/A LEU 103.A N ILE 115.A O no hydrogen 2.962 N/A ALA 104.A N VAL 151.A O no hydrogen 2.926 N/A ILE 105.A N MET 113.A O no hydrogen 2.835 N/A ASN 106.A N THR 27.A OG1 no hydrogen 2.931 N/A ASN 106.A ND2 SER 16.A OG no hydrogen 3.405 N/A THR 107.A N PHE 110.A O no hydrogen 2.932 N/A SER 108.A N GLU 25.A OE1 no hydrogen 3.295 N/A SER 108.A N GLU 25.A OE2 no hydrogen 3.094 N/A SER 108.A OG GLU 25.A OE1 no hydrogen 3.191 N/A SER 108.A OG GLU 25.A OE2 no hydrogen 2.561 N/A LYS 109.A NZ ALA 145.A O no hydrogen 2.958 N/A PHE 110.A N THR 107.A OG1 no hydrogen 3.128 N/A MET 113.A N ILE 105.A O no hydrogen 3.063 N/A TYR 114.A OH ASN 112.A OD1 no hydrogen 2.690 N/A ILE 115.A N LEU 103.A O no hydrogen 2.889 N/A VAL 117.A N ALA 101.A O no hydrogen 3.059 N/A VAL 120.A N VAL 98.A O no hydrogen 2.977 N/A THR 121.A N MET 138.A O no hydrogen 3.024 N/A GLU 122.A N GLU 97.A OE2 no hydrogen 2.787 N/A TYR 123.A N MET 136.A O no hydrogen 2.887 N/A GLY 124.A N MET 136.A O no hydrogen 2.921 N/A LEU 126.A N THR 133.A O no hydrogen 2.835 N/A LEU 128.A N THR 131.A O no hydrogen 2.731 N/A THR 131.A N LEU 128.A O no hydrogen 2.999 N/A THR 133.A N LEU 126.A O no hydrogen 2.779 N/A THR 133.A OG1 THR 131.A O no hydrogen 2.879 N/A LYS 134.A N ASN 70.A O no hydrogen 3.205 N/A ARG 135.A NH1 TYR 179.A OH no hydrogen 2.904 N/A MET 136.A N GLY 124.A O no hydrogen 3.061 N/A LEU 137.A N SER 172.A O no hydrogen 2.797 N/A MET 138.A N THR 121.A O no hydrogen 2.856 N/A TYR 139.A N GLY 170.A O no hydrogen 3.113 N/A TYR 139.A OH HIS 162.A ND1 no hydrogen 2.657 N/A TYR 139.A OH SER 172.A OG no hydrogen 2.634 N/A PHE 141.A N HIS 168.A O no hydrogen 3.106 N/A THR 143.A N GLY 167.A O no hydrogen 3.140 N/A THR 143.A OG1 PHE 141.A O no hydrogen 3.059 N/A THR 143.A OG1 GLN 169.A O no hydrogen 3.268 N/A ARG 144.A N GLN 147.A OE1 no hydrogen 3.060 N/A CYS 148.A SG HIS 41.A NE2 no hydrogen 3.244 N/A GLY 149.A N HIS 162.A O no hydrogen 2.855 N/A GLY 150.A N GLN 147.A O no hydrogen 2.874 N/A VAL 151.A N ALA 104.A O no hydrogen 2.896 N/A LEU 152.A N GLY 160.A O no hydrogen 2.898 N/A MET 153.A N VAL 102.A O no hydrogen 2.888 N/A SER 154.A N LYS 157.A O no hydrogen 3.017 N/A LYS 157.A N SER 154.A O no hydrogen 2.999 N/A VAL 158.A N PHE 90.A O no hydrogen 3.014 N/A LEU 159.A N LEU 152.A O no hydrogen 2.807 N/A GLY 160.A N LEU 152.A O no hydrogen 3.462 N/A ILE 161.A N ALA 173.A O no hydrogen 3.115 N/A HIS 162.A N GLY 150.A O no hydrogen 2.798 N/A HIS 162.A ND1 TYR 139.A OH no hydrogen 2.657 N/A VAL 163.A N PHE 171.A O no hydrogen 2.806 N/A GLY 164.A N PHE 171.A O no hydrogen 3.258 N/A ASN 166.A N GLN 169.A O no hydrogen 2.882 N/A GLN 169.A N ASN 166.A O no hydrogen 3.113 N/A GLY 170.A N TYR 139.A O no hydrogen 2.783 N/A PHE 171.A N GLY 164.A O no hydrogen 2.775 N/A SER 172.A N LEU 137.A O no hydrogen 2.909 N/A SER 172.A OG TYR 139.A OH no hydrogen 2.634 N/A ALA 173.A N ILE 161.A O no hydrogen 2.781 N/A ALA 174.A N ARG 135.A O no hydrogen 3.017 N/A LEU 175.A N LEU 159.A O no hydrogen 2.948 N/A LYS 177.A N ALA 92.A O no hydrogen 2.691 N/A LYS 177.A NZ LEU 91.A O no hydrogen 2.413 N/A TYR 179.A N LEU 176.A O no hydrogen 3.206 N/A PHE 180.A N LYS 177.A O no hydrogen 3.133 N/A