Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5amw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N THR 125.A O no hydrogen 3.209 N/A PHE 6.A N TYR 123.A O no hydrogen 2.822 N/A THR 7.A OG1 ASN 122.A OD1 no hydrogen 2.745 N/A TYR 8.A N SER 121.A O no hydrogen 2.963 N/A THR 10.A N SER 119.A O no hydrogen 2.982 N/A PHE 12.A N ILE 117.A O no hydrogen 3.119 N/A SER 14.A N SER 115.A O no hydrogen 2.968 N/A SER 14.A OG GLU 151.A OE2 no hydrogen 2.533 N/A ILE 16.A N SER 14.A OG no hydrogen 3.151 N/A ARG 20.A NH1 LEU 154.A O no hydrogen 3.417 N/A LEU 21.A N PRO 17.A O no hydrogen 3.435 N/A PHE 22.A N PRO 18.A O no hydrogen 2.816 N/A LYS 23.A N PRO 19.A O no hydrogen 2.989 N/A LYS 23.A NZ CYS 162.A O no hydrogen 3.555 N/A ALA 24.A N ARG 20.A O no hydrogen 3.189 N/A PHE 25.A N LEU 21.A O no hydrogen 2.723 N/A ILE 26.A N PHE 22.A O no hydrogen 3.160 N/A LEU 27.A N PHE 22.A O no hydrogen 2.818 N/A ALA 29.A N ILE 26.A O no hydrogen 3.392 N/A ASN 31.A N ASP 28.A O no hydrogen 3.268 N/A ASN 31.A ND2 ASP 28.A OD1 no hydrogen 3.006 N/A LEU 32.A N ASP 28.A O no hydrogen 2.826 N/A ILE 33.A N ALA 29.A O no hydrogen 3.012 N/A ILE 36.A N LEU 32.A O no hydrogen 2.897 N/A ALA 37.A N ILE 33.A O no hydrogen 2.624 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.589 N/A ALA 40.A N ALA 37.A O no hydrogen 2.853 N/A VAL 41.A N ALA 37.A O no hydrogen 3.109 N/A LYS 42.A N THR 60.A O no hydrogen 2.893 N/A CYS 43.A N THR 60.A O no hydrogen 3.097 N/A GLU 45.A N LYS 58.A O no hydrogen 2.916 N/A ILE 47.A N ILE 56.A O no hydrogen 2.642 N/A GLU 48.A N ILE 56.A O no hydrogen 3.173 N/A GLY 54.A N ILE 74.A O no hydrogen 2.798 N/A THR 55.A N GLY 52.A O no hydrogen 3.225 N/A THR 55.A OG1 GLY 52.A O no hydrogen 2.752 N/A ILE 56.A N GLU 48.A O no hydrogen 2.859 N/A LYS 57.A N HIS 72.A O no hydrogen 2.980 N/A LYS 57.A NZ ASP 30.A OD1 no hydrogen 2.537 N/A LYS 57.A NZ ASP 30.A OD2 no hydrogen 3.207 N/A LYS 58.A N GLU 45.A O no hydrogen 2.817 N/A ILE 59.A N VAL 70.A O no hydrogen 2.755 N/A THR 60.A N CYS 43.A O no hydrogen 2.810 N/A PHE 61.A N GLY 68.A O no hydrogen 2.821 N/A GLY 62.A N ALA 40.A O no hydrogen 3.039 N/A GLY 64.A N GLN 39.A O no hydrogen 2.947 N/A SER 65.A N GLY 62.A O no hydrogen 3.171 N/A GLN 66.A N GLU 63.A O no hydrogen 2.809 N/A PHE 67.A N GLY 62.A O no hydrogen 2.848 N/A GLY 68.A N SER 65.A O no hydrogen 2.960 N/A VAL 70.A N ILE 59.A O no hydrogen 2.839 N/A THR 71.A N GLU 90.A O no hydrogen 2.821 N/A HIS 72.A N LYS 57.A O no hydrogen 2.904 N/A LYS 73.A N SER 87.A O no hydrogen 2.833 N/A ILE 74.A N THR 55.A O no hydrogen 2.918 N/A ASP 75.A N SER 85.A O no hydrogen 2.739 N/A GLY 76.A N SER 85.A O no hydrogen 3.067 N/A ASP 78.A N VAL 83.A O no hydrogen 2.949 N/A ASN 81.A N ASP 78.A O no hydrogen 3.133 N/A PHE 82.A N LYS 79.A O no hydrogen 3.238 N/A VAL 83.A N ASP 78.A O no hydrogen 3.157 N/A TYR 84.A N THR 105.A O no hydrogen 2.882 N/A SER 85.A N GLY 76.A O no hydrogen 2.876 N/A SER 85.A OG GLY 76.A O no hydrogen 3.199 N/A TYR 86.A N TYR 103.A O no hydrogen 3.048 N/A SER 87.A N LYS 73.A O no hydrogen 2.783 N/A SER 87.A OG ASP 75.A OD2 no hydrogen 2.643 N/A SER 87.A OG SER 102.A OG no hydrogen 2.711 N/A LEU 88.A N ILE 101.A O no hydrogen 2.864 N/A ILE 89.A N THR 71.A O no hydrogen 2.910 N/A LEU 94.A N GLY 91.A O no hydrogen 3.122 N/A SER 95.A N ILE 98.A O no hydrogen 3.004 N/A LYS 97.A N SER 95.A OG no hydrogen 2.901 N/A ILE 98.A N SER 95.A O no hydrogen 3.286 N/A ILE 98.A N SER 95.A OG no hydrogen 3.064 N/A GLU 99.A N HIS 124.A O no hydrogen 2.935 N/A SER 102.A N ASN 122.A O no hydrogen 2.918 N/A SER 102.A OG SER 87.A OG no hydrogen 2.711 N/A TYR 103.A N TYR 86.A O no hydrogen 2.793 N/A GLU 104.A N THR 120.A O no hydrogen 3.006 N/A THR 105.A N TYR 84.A O no hydrogen 2.921 N/A LYS 106.A N LYS 118.A O no hydrogen 2.921 N/A LEU 107.A N PHE 82.A O no hydrogen 2.925 N/A VAL 108.A N ILE 116.A O no hydrogen 2.945 N/A SER 110.A N GLY 114.A O no hydrogen 3.122 N/A SER 110.A OG ASP 112.A OD1 no hydrogen 2.436 N/A GLY 113.A N SER 110.A O no hydrogen 3.108 N/A GLY 114.A N ASP 112.A OD1 no hydrogen 3.064 N/A SER 115.A N SER 14.A O no hydrogen 2.764 N/A SER 115.A OG ILE 16.A O no hydrogen 2.636 N/A ILE 116.A N VAL 108.A O no hydrogen 2.636 N/A ILE 117.A N PHE 12.A O no hydrogen 2.739 N/A LYS 118.A N LYS 106.A O no hydrogen 2.798 N/A SER 119.A N THR 10.A O no hydrogen 2.794 N/A THR 120.A N GLU 104.A O no hydrogen 2.869 N/A SER 121.A N TYR 8.A O no hydrogen 2.855 N/A ASN 122.A N SER 102.A O no hydrogen 2.703 N/A ASN 122.A ND2 SER 102.A O no hydrogen 3.240 N/A TYR 123.A N PHE 6.A O no hydrogen 2.783 N/A HIS 124.A N LYS 100.A O no hydrogen 2.926 N/A THR 125.A N GLY 4.A O no hydrogen 2.893 N/A LYS 126.A N LYS 97.A O no hydrogen 2.655 N/A GLY 127.A N MET 2.A O no hydrogen 2.851 N/A VAL 136.A N LYS 132.A O no hydrogen 3.099 N/A LYS 137.A N GLU 133.A O no hydrogen 2.855 N/A LYS 137.A NZ GLU 133.A OE2 no hydrogen 2.721 N/A ALA 138.A N GLU 134.A O no hydrogen 3.086 N/A GLY 139.A N HIS 135.A O no hydrogen 3.158 N/A LYS 140.A N VAL 136.A O no hydrogen 3.008 N/A LYS 140.A NZ THR 10.A OG1 no hydrogen 3.107 N/A GLU 141.A N LYS 137.A O no hydrogen 2.896 N/A LYS 142.A N ALA 138.A O no hydrogen 2.917 N/A PHE 143.A N GLY 139.A O no hydrogen 3.085 N/A SER 144.A N LYS 140.A O no hydrogen 2.972 N/A SER 144.A OG LYS 140.A O no hydrogen 3.238 N/A SER 144.A OG GLU 141.A O no hydrogen 3.221 N/A HIS 145.A N GLU 141.A O no hydrogen 2.893 N/A LEU 146.A N LYS 142.A O no hydrogen 3.218 N/A PHE 147.A N PHE 143.A O no hydrogen 2.897 N/A LYS 148.A N SER 144.A O no hydrogen 2.840 N/A LEU 149.A N HIS 145.A O no hydrogen 3.101 N/A VAL 150.A N LEU 146.A O no hydrogen 3.328 N/A GLU 151.A N PHE 147.A O no hydrogen 2.873 N/A GLY 152.A N LYS 148.A O no hydrogen 2.836 N/A TYR 153.A N LEU 149.A O no hydrogen 3.110 N/A TYR 153.A OH GLU 160.A OE1 no hydrogen 2.632 N/A LEU 154.A N VAL 150.A O no hydrogen 2.980 N/A LEU 155.A N GLU 151.A O no hydrogen 3.036 N/A ALA 156.A N GLY 152.A O no hydrogen 3.070 N/A ASN 157.A N TYR 153.A O no hydrogen 2.824 N/A ASN 157.A N LEU 154.A O no hydrogen 3.193 N/A GLU 160.A N ASN 157.A O no hydrogen 3.151 N/A TYR 161.A OH ASP 28.A OD2 no hydrogen 2.579 N/A CYS 162.A SG PRO 158.A O no hydrogen 3.311 N/A CYS 162.A SG GLU 160.A O no hydrogen 3.962 N/A