Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zye_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N MET 1.A O no hydrogen 3.012 N/A GLU 6.A N GLY 2.A O no hydrogen 2.867 N/A PHE 7.A N PRO 3.A O no hydrogen 2.834 N/A ALA 8.A N ALA 4.A O no hydrogen 2.751 N/A VAL 9.A N PHE 5.A O no hydrogen 2.880 N/A ALA 10.A N GLU 6.A O no hydrogen 3.295 N/A MET 11.A N PHE 7.A O no hydrogen 2.805 N/A MET 12.A N ALA 8.A O no hydrogen 2.895 N/A LYS 13.A N VAL 9.A O no hydrogen 3.092 N/A ARG 14.A N ALA 10.A O no hydrogen 3.107 N/A ASN 15.A N MET 11.A O no hydrogen 2.887 N/A SER 16.A N MET 12.A O no hydrogen 3.119 N/A SER 16.A OG MET 12.A O no hydrogen 2.684 N/A SER 17.A N MET 28.A O no hydrogen 2.900 N/A THR 18.A N ASN 51.A OD1 no hydrogen 3.069 N/A THR 18.A OG1 ASN 106.A O no hydrogen 2.587 N/A VAL 19.A N PHE 26.A O no hydrogen 2.920 N/A LYS 20.A N LEU 49.A O no hydrogen 2.762 N/A THR 21.A N GLY 24.A O no hydrogen 2.860 N/A THR 21.A OG1 ALA 42.A O no hydrogen 2.868 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.915 N/A TYR 23.A N THR 21.A OG1 no hydrogen 2.905 N/A GLY 24.A N THR 21.A O no hydrogen 3.239 N/A PHE 26.A N VAL 19.A O no hydrogen 2.615 N/A MET 28.A N SER 17.A O no hydrogen 2.845 N/A GLY 30.A N ASN 15.A O no hydrogen 2.871 N/A ILE 31.A N TRP 35.A O no hydrogen 2.910 N/A ARG 34.A NH2 ASN 81.A O no hydrogen 2.910 N/A TRP 35.A N TYR 32.A O no hydrogen 2.971 N/A ALA 36.A N LEU 76.A O no hydrogen 2.848 N/A VAL 37.A N LEU 29.A O no hydrogen 3.063 N/A LEU 38.A N THR 74.A O no hydrogen 2.915 N/A ARG 40.A N GLU 72.A O no hydrogen 2.921 N/A HIS 41.A ND1 GLU 72.A OE2 no hydrogen 2.869 N/A ALA 42.A N PRO 39.A O no hydrogen 3.035 N/A LYS 43.A N ARG 40.A O no hydrogen 2.841 N/A THR 47.A OG1 VAL 55.A O no hydrogen 2.656 N/A ILE 48.A N VAL 55.A O no hydrogen 2.761 N/A LEU 49.A N LYS 20.A O no hydrogen 3.025 N/A MET 50.A N GLN 53.A O no hydrogen 2.891 N/A ASN 51.A N THR 18.A O no hydrogen 2.889 N/A GLN 53.A N MET 50.A O no hydrogen 2.918 N/A VAL 55.A N ILE 48.A O no hydrogen 2.861 N/A VAL 57.A N PRO 46.A O no hydrogen 2.950 N/A LEU 58.A N LYS 77.A O no hydrogen 2.642 N/A ALA 60.A N ASP 59.A OD1 no hydrogen 3.030 N/A LYS 61.A N LEU 75.A O no hydrogen 2.778 N/A LEU 63.A N LEU 73.A O no hydrogen 2.981 N/A ASP 65.A N ALA 69.A O no hydrogen 2.784 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 2.967 N/A GLY 68.A N ASP 65.A O no hydrogen 2.938 N/A ALA 69.A N ASP 65.A OD1 no hydrogen 2.999 N/A ASN 70.A ND2 GLU 72.A OE1 no hydrogen 2.794 N/A ASN 70.A ND2 THR 133.A OG1 no hydrogen 2.696 N/A LEU 71.A N LEU 63.A O no hydrogen 2.989 N/A GLU 72.A N ASN 70.A OD1 no hydrogen 2.880 N/A THR 74.A N LEU 38.A O no hydrogen 2.910 N/A LEU 75.A N LYS 61.A O no hydrogen 3.071 N/A LEU 76.A N ALA 36.A O no hydrogen 2.956 N/A LYS 77.A N ASP 59.A O no hydrogen 3.073 N/A LEU 78.A N ARG 34.A O no hydrogen 2.809 N/A ASN 79.A N GLY 56.A O no hydrogen 2.503 N/A PHE 84.A N ASP 33.A O no hydrogen 2.614 N/A ILE 87.A N ILE 31.A O no hydrogen 2.864 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 3.085 N/A ARG 88.A NE ASP 86.A OD1 no hydrogen 3.090 N/A ARG 88.A NH1 PHE 180.A O no hydrogen 3.565 N/A ARG 88.A NH2 ASP 86.A OD2 no hydrogen 3.027 N/A PHE 90.A N ILE 87.A O no hydrogen 2.894 N/A LEU 91.A N ARG 88.A O no hydrogen 3.161 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.667 N/A VAL 98.A N VAL 120.A O no hydrogen 3.079 N/A ASN 99.A ND2 GLN 119.A OE1 no hydrogen 3.343 N/A ALA 101.A N GLY 118.A O no hydrogen 2.599 N/A VAL 102.A N MET 153.A O no hydrogen 2.900 N/A LEU 103.A N ILE 115.A O no hydrogen 2.850 N/A ALA 104.A N VAL 151.A O no hydrogen 2.904 N/A ILE 105.A N MET 113.A O no hydrogen 2.923 N/A ASN 106.A N THR 27.A OG1 no hydrogen 2.851 N/A ASN 106.A ND2 SER 16.A OG no hydrogen 2.924 N/A THR 107.A N PHE 110.A O no hydrogen 2.964 N/A SER 108.A N GLU 25.A OE1 no hydrogen 3.309 N/A SER 108.A N GLU 25.A OE2 no hydrogen 2.967 N/A SER 108.A OG GLU 25.A OE1 no hydrogen 3.045 N/A SER 108.A OG GLU 25.A OE2 no hydrogen 2.623 N/A LYS 109.A NZ ALA 145.A O no hydrogen 3.272 N/A PHE 110.A N THR 107.A OG1 no hydrogen 3.205 N/A MET 113.A N ILE 105.A O no hydrogen 3.155 N/A TYR 114.A OH ASN 112.A OD1 no hydrogen 2.906 N/A ILE 115.A N LEU 103.A O no hydrogen 2.959 N/A VAL 117.A N ALA 101.A O no hydrogen 3.084 N/A VAL 120.A N VAL 98.A O no hydrogen 2.827 N/A THR 121.A N MET 138.A O no hydrogen 3.176 N/A GLU 122.A N GLU 97.A OE2 no hydrogen 2.810 N/A TYR 123.A N MET 136.A O no hydrogen 3.024 N/A GLY 124.A N MET 136.A O no hydrogen 2.925 N/A LEU 126.A N THR 133.A O no hydrogen 2.721 N/A LEU 128.A N THR 131.A O no hydrogen 2.725 N/A THR 131.A N LEU 128.A O no hydrogen 3.343 N/A THR 133.A N LEU 126.A O no hydrogen 2.658 N/A THR 133.A OG1 THR 131.A O no hydrogen 3.182 N/A LYS 134.A N ASN 70.A O no hydrogen 3.118 N/A ARG 135.A NH1 TYR 179.A OH no hydrogen 2.769 N/A MET 136.A N GLY 124.A O no hydrogen 3.042 N/A LEU 137.A N SER 172.A O no hydrogen 2.781 N/A MET 138.A N THR 121.A O no hydrogen 3.012 N/A TYR 139.A N GLY 170.A O no hydrogen 3.018 N/A TYR 139.A OH HIS 162.A ND1 no hydrogen 2.818 N/A TYR 139.A OH SER 172.A OG no hydrogen 2.589 N/A THR 143.A OG1 PHE 141.A O no hydrogen 3.422 N/A THR 143.A OG1 GLN 169.A O no hydrogen 3.191 N/A ARG 144.A N GLN 147.A OE1 no hydrogen 3.146 N/A ARG 144.A NH1 PRO 142.A O no hydrogen 2.602 N/A ARG 144.A NH1 THR 143.A O no hydrogen 2.823 N/A CYS 148.A SG HIS 41.A NE2 no hydrogen 2.897 N/A GLY 149.A N HIS 162.A O no hydrogen 2.883 N/A GLY 150.A N GLN 147.A O no hydrogen 2.740 N/A VAL 151.A N ALA 104.A O no hydrogen 2.749 N/A LEU 152.A N GLY 160.A O no hydrogen 2.844 N/A MET 153.A N VAL 102.A O no hydrogen 2.809 N/A SER 154.A N LYS 157.A O no hydrogen 2.957 N/A LYS 157.A N SER 154.A O no hydrogen 2.970 N/A VAL 158.A N PHE 90.A O no hydrogen 3.181 N/A LEU 159.A N LEU 152.A O no hydrogen 2.872 N/A GLY 160.A N LEU 152.A O no hydrogen 3.394 N/A ILE 161.A N ALA 173.A O no hydrogen 2.963 N/A HIS 162.A N GLY 150.A O no hydrogen 2.855 N/A HIS 162.A ND1 TYR 139.A OH no hydrogen 2.818 N/A VAL 163.A N PHE 171.A O no hydrogen 2.766 N/A GLY 164.A N PHE 171.A O no hydrogen 3.274 N/A ASN 166.A N GLN 169.A O no hydrogen 2.831 N/A HIS 168.A N ASN 166.A O no hydrogen 2.401 N/A GLN 169.A N ASN 166.A O no hydrogen 3.331 N/A GLY 170.A N TYR 139.A O no hydrogen 2.833 N/A PHE 171.A N GLY 164.A O no hydrogen 2.805 N/A SER 172.A N LEU 137.A O no hydrogen 2.882 N/A SER 172.A OG TYR 139.A OH no hydrogen 2.589 N/A ALA 173.A N ILE 161.A O no hydrogen 2.843 N/A ALA 174.A N ARG 135.A O no hydrogen 3.020 N/A LEU 175.A N LEU 159.A O no hydrogen 2.969 N/A LYS 177.A N ALA 92.A O no hydrogen 3.000 N/A LYS 177.A NZ ARG 88.A O no hydrogen 3.476 N/A LYS 177.A NZ LEU 91.A O no hydrogen 2.541 N/A TYR 179.A N LEU 176.A O no hydrogen 3.099 N/A PHE 180.A N LYS 177.A O no hydrogen 3.043 N/A