Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w8l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASP 27.A OD2 no hydrogen 3.288 N/A THR 5.A N GLU 165.A OXT no hydrogen 2.872 N/A VAL 6.A N PHE 22.A O no hydrogen 2.995 N/A PHE 7.A N GLY 162.A O no hydrogen 2.976 N/A PHE 8.A N VAL 20.A O no hydrogen 2.824 N/A ASP 9.A N ASP 160.A O no hydrogen 2.736 N/A ILE 10.A N GLY 18.A O no hydrogen 2.854 N/A ALA 11.A N THR 157.A O no hydrogen 2.849 N/A VAL 12.A N GLU 15.A O no hydrogen 2.824 N/A ASP 13.A N LYS 155.A O no hydrogen 2.917 N/A GLU 15.A N VAL 12.A O no hydrogen 3.012 N/A LEU 17.A N ILE 10.A O no hydrogen 2.763 N/A GLY 18.A N ILE 10.A O no hydrogen 3.391 N/A ARG 19.A NE ASP 9.A OD1 no hydrogen 2.690 N/A ARG 19.A NH2 ASP 9.A OD1 no hydrogen 3.429 N/A ARG 19.A NH2 ASP 9.A OD2 no hydrogen 3.008 N/A VAL 20.A N PHE 8.A O no hydrogen 2.961 N/A SER 21.A N GLU 134.A O no hydrogen 2.872 N/A PHE 22.A N VAL 6.A O no hydrogen 2.747 N/A GLU 23.A N LYS 131.A O no hydrogen 2.857 N/A LEU 24.A N PRO 4.A O no hydrogen 2.951 N/A PHE 25.A N PHE 129.A O no hydrogen 2.816 N/A ALA 26.A N LEU 24.A O no hydrogen 2.822 N/A LYS 28.A N PHE 25.A O no hydrogen 3.048 N/A VAL 29.A N PHE 25.A O no hydrogen 2.837 N/A LYS 31.A N GLU 86.A OE2 no hydrogen 2.947 N/A LYS 31.A NZ GLU 84.A OE1 no hydrogen 2.663 N/A LYS 31.A NZ GLU 84.A OE2 no hydrogen 3.296 N/A THR 32.A N GLU 86.A OE1 no hydrogen 2.793 N/A THR 32.A OG1 GLU 86.A OE1 no hydrogen 2.758 N/A ALA 33.A N VAL 29.A O no hydrogen 2.833 N/A GLU 34.A N PRO 30.A O no hydrogen 2.943 N/A ASN 35.A N LYS 31.A O no hydrogen 3.195 N/A ASN 35.A ND2 GLY 109.A O no hydrogen 3.097 N/A PHE 36.A N THR 32.A O no hydrogen 3.281 N/A ARG 37.A N ALA 33.A O no hydrogen 2.870 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.872 N/A ARG 37.A NH1 GLN 163.A OE1 no hydrogen 2.967 N/A ARG 37.A NH2 GLU 34.A OE2 no hydrogen 2.772 N/A ARG 37.A NH2 GLU 43.A OE2 no hydrogen 2.973 N/A ALA 38.A N GLU 34.A O no hydrogen 2.846 N/A LEU 39.A N ASN 35.A O no hydrogen 2.986 N/A SER 40.A N PHE 36.A O no hydrogen 2.950 N/A SER 40.A OG PHE 36.A O no hydrogen 2.981 N/A THR 41.A N ARG 37.A O no hydrogen 3.136 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.092 N/A GLY 42.A N ALA 38.A O no hydrogen 2.871 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.330 N/A LYS 44.A NZ GLU 43.A OE1 no hydrogen 3.511 N/A GLY 45.A N GLY 42.A O no hydrogen 3.035 N/A TYR 48.A N LEU 39.A O no hydrogen 2.991 N/A TYR 48.A OH SER 110.A O no hydrogen 2.644 N/A GLY 50.A N ILE 158.A O no hydrogen 2.829 N/A SER 51.A N TYR 48.A O no hydrogen 2.893 N/A SER 51.A OG TYR 48.A O no hydrogen 2.584 N/A PHE 53.A N ILE 156.A O no hydrogen 2.836 N/A ARG 55.A N GLN 63.A O no hydrogen 3.436 N/A ARG 55.A NE.B ASN 149.A O no hydrogen 3.146 N/A ARG 55.A NH1.A ASN 149.A O no hydrogen 3.311 N/A ILE 56.A N GLY 150.A O no hydrogen 2.826 N/A ILE 57.A N MET 61.A O no hydrogen 2.896 N/A GLY 59.A N GLU 143.A OE1 no hydrogen 2.688 N/A PHE 60.A N ILE 57.A O no hydrogen 2.955 N/A MET 61.A N ILE 57.A O no hydrogen 3.060 N/A CYS 62.A N ILE 114.A O no hydrogen 2.847 N/A GLN 63.A N ARG 55.A O no hydrogen 2.692 N/A GLN 63.A NE2 GLN 111.A OE1 no hydrogen 2.957 N/A GLY 64.A N PHE 112.A O no hydrogen 2.967 N/A THR 68.A N ASP 66.A OD1 no hydrogen 3.175 N/A THR 68.A OG1 ASP 66.A OD1 no hydrogen 3.228 N/A ARG 69.A N ASP 66.A OD1 no hydrogen 2.859 N/A ASN 71.A N ASP 66.A OD2 no hydrogen 3.063 N/A GLY 72.A N ASP 66.A OD2 no hydrogen 2.874 N/A THR 73.A N ASN 71.A OD1 no hydrogen 3.228 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 2.680 N/A GLY 74.A N ASP 66.A OD2 no hydrogen 2.872 N/A GLY 75.A N THR 68.A OG1 no hydrogen 2.555 N/A SER 77.A N GLU 81.A O no hydrogen 3.131 N/A SER 77.A OG GLY 80.A O no hydrogen 3.420 N/A ILE 78.A N ASN 35.A OD1 no hydrogen 2.929 N/A TYR 79.A N SER 77.A OG no hydrogen 3.111 N/A TYR 79.A OH LYS 31.A O no hydrogen 2.619 N/A PHE 83.A N ASN 108.A O no hydrogen 2.743 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.742 N/A ASP 85.A N ASN 106.A OD1 no hydrogen 2.843 N/A ASN 87.A ND2 LYS 28.A O no hydrogen 2.854 N/A ILE 89.A N ASN 87.A OD1 no hydrogen 3.176 N/A LYS 91.A NZ ASP 123.A OD1 no hydrogen 3.511 N/A HIS 92.A N ASP 123.A OD2 no hydrogen 2.836 N/A HIS 92.A ND1 ASP 123.A OD2 no hydrogen 2.723 N/A HIS 92.A NE2 SER 99.A OG no hydrogen 2.956 N/A GLY 96.A N CYS 115.A O no hydrogen 2.785 N/A ILE 97.A N GLY 94.A O no hydrogen 3.494 N/A LEU 98.A N GLY 130.A O no hydrogen 3.001 N/A SER 99.A N PHE 113.A O no hydrogen 3.027 N/A SER 99.A OG HIS 92.A NE2 no hydrogen 2.956 N/A MET 100.A N VAL 127.A O no hydrogen 2.971 N/A ALA 101.A N GLN 111.A O no hydrogen 3.101 N/A ALA 103.A N THR 107.A OG1 no hydrogen 2.938 N/A ASN 106.A N ASP 85.A OD2 no hydrogen 2.897 N/A THR 107.A OG1 GLY 104.A O no hydrogen 2.766 N/A ASN 108.A N PHE 83.A O no hydrogen 3.078 N/A ASN 108.A ND2 PHE 83.A O no hydrogen 3.290 N/A ASN 108.A ND2 ASP 85.A OD1 no hydrogen 2.940 N/A SER 110.A OG GLY 65.A O no hydrogen 2.644 N/A GLN 111.A NE2 GLY 72.A O no hydrogen 2.972 N/A GLN 111.A NE2 GLY 74.A O no hydrogen 2.894 N/A PHE 112.A N GLY 64.A O no hydrogen 3.034 N/A PHE 113.A N SER 99.A O no hydrogen 2.863 N/A ILE 114.A N CYS 62.A O no hydrogen 2.762 N/A CYS 115.A N ILE 97.A O no hydrogen 2.905 N/A CYS 115.A SG ILE 97.A O no hydrogen 3.784 N/A CYS 115.A SG THR 119.A OG1 no hydrogen 3.646 N/A THR 116.A N PHE 60.A O no hydrogen 2.925 N/A THR 116.A OG1 GLU 143.A OE1 no hydrogen 2.645 N/A LYS 118.A NZ GLU 120.A OE2 no hydrogen 2.771 N/A LEU 122.A N THR 119.A O no hydrogen 3.071 N/A ASP 123.A N GLU 120.A O no hydrogen 3.035 N/A LYS 125.A N LEU 122.A O no hydrogen 3.011 N/A HIS 126.A N LEU 122.A O no hydrogen 3.146 N/A HIS 126.A ND1 MET 100.A O no hydrogen 2.744 N/A PHE 129.A N LEU 98.A O no hydrogen 2.925 N/A GLY 130.A N LEU 98.A O no hydrogen 3.257 N/A LYS 131.A N GLU 23.A O no hydrogen 3.066 N/A VAL 132.A N GLY 96.A O no hydrogen 2.843 N/A LYS 133.A N SER 21.A O no hydrogen 2.711 N/A GLU 134.A N SER 21.A O no hydrogen 3.474 N/A ILE 138.A N GLY 135.A O no hydrogen 2.908 N/A VAL 139.A N GLY 135.A O no hydrogen 3.309 N/A GLU 140.A N MET 136.A O no hydrogen 2.946 N/A ALA 141.A N ASN 137.A O no hydrogen 3.009 N/A MET 142.A N ILE 138.A O no hydrogen 2.967 N/A GLU 143.A N VAL 139.A O no hydrogen 3.101 N/A ARG 144.A N ALA 141.A O no hydrogen 3.156 N/A PHE 145.A N MET 142.A O no hydrogen 2.849 N/A GLY 146.A N GLU 143.A O no hydrogen 3.197 N/A SER 147.A N ILE 56.A O no hydrogen 2.973 N/A SER 147.A OG LYS 151.A O no hydrogen 2.735 N/A THR 152.A OG1 LYS 154.A O no hydrogen 2.949 N/A SER 153.A N PHE 145.A O no hydrogen 2.812 N/A SER 153.A OG PHE 145.A O no hydrogen 3.308 N/A LYS 155.A N ASP 13.A OD1 no hydrogen 3.070 N/A THR 157.A N ALA 11.A O no hydrogen 2.919 N/A ILE 158.A N SER 51.A O no hydrogen 2.865 N/A ALA 159.A N ASP 9.A O no hydrogen 2.774 N/A CYS 161.A SG SER 40.A O no hydrogen 3.298 N/A GLY 162.A N PHE 7.A O no hydrogen 3.245 N/A GLN 163.A NE2 GLU 165.A OXT no hydrogen 2.710 N/A LEU 164.A N THR 5.A O no hydrogen 2.831 N/A GLU 165.A N THR 5.A O no hydrogen 3.255 N/A