Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N LEU 47.A O no hydrogen 3.240 N/A TYR 3.A N ILE 42.A O no hydrogen 2.859 N/A TYR 3.A OH ASP 9.A OD2 no hydrogen 2.480 N/A VAL 5.A N GLN 40.A O no hydrogen 3.134 N/A LYS 6.A N ASP 9.A OD2 no hydrogen 3.267 N/A LYS 6.A NZ TYR 3.A OH no hydrogen 3.082 N/A ASP 9.A N LYS 6.A O no hydrogen 3.216 N/A THR 10.A N SER 13.A OG no hydrogen 3.064 N/A THR 10.A OG1 SER 13.A OG no hydrogen 3.252 N/A SER 13.A N THR 10.A OG1 no hydrogen 3.035 N/A SER 13.A OG THR 10.A O no hydrogen 3.040 N/A SER 13.A OG THR 10.A OG1 no hydrogen 3.252 N/A ILE 14.A N THR 10.A O no hydrogen 3.278 N/A ALA 15.A N LEU 11.A O no hydrogen 3.173 N/A ALA 16.A N ASN 12.A O no hydrogen 2.962 N/A ASP 17.A N SER 13.A O no hydrogen 3.033 N/A PHE 18.A N ILE 14.A O no hydrogen 3.097 N/A ARG 19.A N ALA 16.A O no hydrogen 3.227 N/A ARG 19.A NH1 ALA 16.A O no hydrogen 3.467 N/A ARG 19.A NH1 LEU 113.A O no hydrogen 2.879 N/A ARG 19.A NH2 LEU 113.A O no hydrogen 3.259 N/A ARG 19.A NH2 ALA 115.A O no hydrogen 3.553 N/A ARG 19.A NH2 TYR 118.A O no hydrogen 2.848 N/A ILE 20.A N ALA 15.A O no hydrogen 3.036 N/A ALA 24.A N SER 21.A OG no hydrogen 3.188 N/A GLN 27.A N THR 22.A O no hydrogen 3.191 N/A ALA 28.A N ALA 23.A O no hydrogen 2.902 N/A GLN 33.A N PRO 30.A O no hydrogen 3.145 N/A GLY 39.A N VAL 5.A O no hydrogen 2.966 N/A GLN 40.A N THR 37.A O no hydrogen 3.334 N/A ILE 42.A N TYR 3.A O no hydrogen 3.155 N/A ILE 44.A N LEU 1.A O no hydrogen 2.841 N/A LEU 47.A N ILE 44.A O no hydrogen 3.460 N/A TYR 51.A N ASP 49.A OD1 no hydrogen 3.038 N/A THR 52.A N ASP 49.A O no hydrogen 2.996 N/A THR 52.A OG1 ASP 49.A O no hydrogen 2.443 N/A ILE 53.A N PRO 50.A O no hydrogen 3.250 N/A HIS 56.A N SER 69.A O no hydrogen 3.197 N/A HIS 56.A NE2 THR 158.A OG1 no hydrogen 2.809 N/A ILE 57.A N ARG 156.A O no hydrogen 2.811 N/A ALA 58.A N THR 67.A O no hydrogen 2.867 N/A VAL 59.A N THR 158.A O no hydrogen 2.821 N/A SER 60.A N THR 65.A O no hydrogen 2.947 N/A ILE 61.A N ASN 160.A O no hydrogen 2.962 N/A ALA 63.A N SER 60.A OG no hydrogen 3.360 N/A LYS 64.A N ILE 61.A O no hydrogen 3.166 N/A THR 65.A N SER 60.A O no hydrogen 3.240 N/A LEU 66.A N TYR 77.A O no hydrogen 2.876 N/A THR 67.A N ALA 58.A O no hydrogen 2.805 N/A LEU 68.A N LYS 75.A O no hydrogen 2.890 N/A SER 69.A N HIS 56.A O no hydrogen 2.933 N/A LEU 70.A N ARG 73.A O no hydrogen 2.839 N/A ASN 71.A N PRO 54.A O no hydrogen 2.866 N/A ARG 73.A N LEU 70.A O no hydrogen 3.055 N/A LYS 75.A NZ GLU 146.A OE1 no hydrogen 2.948 N/A TYR 77.A N LEU 66.A O no hydrogen 2.906 N/A TYR 77.A OH GLU 146.A OE1 no hydrogen 2.681 N/A ILE 79.A N LYS 64.A O no hydrogen 3.081 N/A ALA 80.A N ARG 139.A O no hydrogen 2.948 N/A VAL 81.A N LYS 131.A O no hydrogen 3.073 N/A GLY 82.A N THR 88.A OG1 no hydrogen 3.039 N/A LYS 83.A N SER 134.A O no hydrogen 3.022 N/A THR 86.A N LYS 83.A O no hydrogen 3.096 N/A THR 86.A OG1 SER 134.A O no hydrogen 2.908 N/A THR 88.A OG1 GLY 136.A O no hydrogen 2.668 N/A GLY 91.A N ILE 159.A O no hydrogen 2.909 N/A PHE 93.A N VAL 157.A O no hydrogen 2.795 N/A TYR 94.A N SER 114.A OG no hydrogen 2.825 N/A ILE 95.A N THR 155.A O no hydrogen 2.927 N/A ILE 96.A N SER 112.A O no hydrogen 2.844 N/A ARG 98.A NE ASN 153.A OD1 no hydrogen 3.258 N/A ARG 98.A NH1 VAL 151.A O no hydrogen 3.037 N/A ARG 98.A NH2 VAL 151.A O no hydrogen 2.733 N/A ARG 98.A NH2 ASN 153.A OD1 no hydrogen 2.958 N/A GLN 99.A N TRP 110.A O no hydrogen 2.847 N/A ASN 101.A N ALA 108.A O no hydrogen 2.784 N/A GLY 103.A N GLY 107.A O no hydrogen 3.204 N/A PHE 106.A N GLY 103.A O no hydrogen 3.182 N/A GLY 107.A N GLY 104.A O no hydrogen 3.372 N/A ALA 108.A N ASN 141.A OD1 no hydrogen 2.918 N/A TRP 110.A N GLN 99.A O no hydrogen 2.868 N/A TRP 110.A NE1 SER 112.A OG no hydrogen 2.802 N/A LEU 111.A N ILE 120.A O no hydrogen 2.818 N/A SER 112.A N ASN 97.A O no hydrogen 2.856 N/A LEU 113.A N TYR 118.A O no hydrogen 2.997 N/A SER 114.A N TYR 94.A O no hydrogen 3.066 N/A ALA 116.A N ASP 17.A OD1 no hydrogen 2.929 N/A HIS 117.A ND1 HIS 117.A O no hydrogen 2.576 N/A TYR 118.A N ALA 115.A O no hydrogen 2.892 N/A ILE 120.A N LEU 111.A O no hydrogen 2.769 N/A HIS 121.A N ILE 138.A O no hydrogen 2.960 N/A HIS 121.A ND1 GLY 122.A O no hydrogen 2.560 N/A GLY 122.A N TYR 109.A O no hydrogen 3.151 N/A THR 123.A N ASN 141.A OD1 no hydrogen 3.080 N/A ASN 125.A N THR 123.A OG1 no hydrogen 2.954 N/A SER 128.A N ASN 125.A O no hydrogen 2.983 N/A SER 128.A OG ASN 125.A O no hydrogen 2.661 N/A ILE 129.A N PRO 126.A O no hydrogen 3.316 N/A GLY 130.A N ILE 79.A O no hydrogen 2.773 N/A LYS 131.A N SER 128.A O no hydrogen 3.303 N/A VAL 133.A N VAL 81.A O no hydrogen 2.854 N/A SER 134.A N VAL 81.A O no hydrogen 3.011 N/A SER 134.A OG CYS 137.A O no hydrogen 2.646 N/A GLY 136.A N SER 134.A OG no hydrogen 2.989 N/A CYS 137.A SG HIS 117.A O no hydrogen 3.932 N/A CYS 137.A SG GLY 119.A O no hydrogen 3.503 N/A ILE 138.A N GLY 119.A O no hydrogen 3.331 N/A ARG 139.A N ALA 80.A O no hydrogen 3.137 N/A ARG 139.A NH1 SER 128.A OG no hydrogen 3.328 N/A ASN 141.A ND2 THR 123.A O no hydrogen 3.284 N/A ASP 143.A N HIS 140.A O no hydrogen 3.125 N/A VAL 144.A N HIS 140.A O no hydrogen 3.201 N/A ILE 145.A N ASN 141.A O no hydrogen 2.993 N/A GLU 146.A N LYS 142.A O no hydrogen 3.177 N/A LEU 147.A N ASP 143.A O no hydrogen 2.797 N/A ALA 148.A N VAL 144.A O no hydrogen 2.770 N/A SER 149.A N ILE 145.A O no hydrogen 2.922 N/A SER 149.A OG ILE 145.A O no hydrogen 3.146 N/A ILE 150.A N LEU 147.A O no hydrogen 3.164 N/A VAL 151.A N LEU 147.A O no hydrogen 3.097 N/A GLY 154.A N ILE 95.A O no hydrogen 2.663 N/A THR 155.A N PRO 152.A O no hydrogen 3.313 N/A THR 155.A OG1 PRO 152.A O no hydrogen 2.683 N/A VAL 157.A N PHE 93.A O no hydrogen 2.873 N/A THR 158.A N ILE 57.A O no hydrogen 2.811 N/A THR 158.A OG1 HIS 56.A NE2 no hydrogen 2.809 N/A THR 158.A OG1 GLU 92.A OE1 no hydrogen 2.685 N/A THR 158.A OG1 GLU 92.A OE2 no hydrogen 3.533 N/A ILE 159.A N GLY 91.A O no hydrogen 2.897 N/A ASN 160.A N VAL 59.A O no hydrogen 2.995 N/A