Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1c03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A N GLY 73.A O no hydrogen 2.628 N/A ASN 9.A ND2 THR 11.A OG1 no hydrogen 3.274 N/A ILE 12.A N ASN 9.A O no hydrogen 3.258 N/A LEU 13.A N ASN 9.A O no hydrogen 3.206 N/A ASN 14.A N TRP 10.A O no hydrogen 2.827 N/A GLU 15.A N ILE 12.A O no hydrogen 3.231 N/A ILE 16.A N LEU 13.A O no hydrogen 3.080 N/A ILE 17.A N LEU 13.A O no hydrogen 2.854 N/A SER 18.A N ASN 14.A O no hydrogen 2.853 N/A SER 18.A OG ASN 14.A O no hydrogen 2.960 N/A MET 19.A N ILE 16.A O no hydrogen 3.334 N/A ASP 20.A N ILE 17.A O no hydrogen 2.711 N/A ASP 23.A N ASP 20.A O no hydrogen 3.121 N/A PHE 26.A N ASP 23.A O no hydrogen 3.265 N/A SER 27.A N ASP 20.A OD2 no hydrogen 2.847 N/A SER 27.A OG ASP 20.A OD1 no hydrogen 2.693 N/A SER 27.A OG ASP 20.A OD2 no hydrogen 3.380 N/A SER 27.A OG TYR 158.A OH no hydrogen 2.812 N/A GLY 29.A N PHE 26.A O no hydrogen 2.700 N/A LEU 30.A N PHE 26.A O no hydrogen 3.001 N/A ILE 31.A N SER 27.A O no hydrogen 3.025 N/A ILE 32.A N LYS 28.A O no hydrogen 3.095 N/A GLN 33.A N GLY 29.A O no hydrogen 2.993 N/A PHE 34.A N LEU 30.A O no hydrogen 2.772 N/A ILE 35.A N ILE 31.A O no hydrogen 2.942 N/A ASP 36.A N GLN 33.A O no hydrogen 3.208 N/A GLN 37.A N GLN 33.A O no hydrogen 3.116 N/A ALA 38.A N PHE 34.A O no hydrogen 2.770 N/A GLN 39.A N ILE 35.A O no hydrogen 3.370 N/A THR 40.A N ASP 36.A O no hydrogen 3.121 N/A THR 40.A N GLN 37.A O no hydrogen 2.803 N/A THR 40.A OG1 ASP 36.A O no hydrogen 2.881 N/A THR 41.A N GLN 37.A O no hydrogen 2.940 N/A THR 41.A OG1 ALA 38.A O no hydrogen 3.418 N/A PHE 42.A N ALA 38.A O no hydrogen 2.974 N/A ALA 43.A N GLN 39.A O no hydrogen 3.411 N/A GLN 44.A N THR 40.A O no hydrogen 3.015 N/A MET 45.A N THR 41.A O no hydrogen 2.718 N/A GLN 46.A N PHE 42.A O no hydrogen 2.878 N/A ARG 47.A N ALA 43.A O no hydrogen 2.984 N/A GLN 48.A N MET 45.A O no hydrogen 3.211 N/A LEU 49.A N MET 45.A O no hydrogen 3.128 N/A ASP 50.A N GLN 46.A O no hydrogen 3.273 N/A GLY 51.A N GLN 48.A O no hydrogen 3.038 N/A LYS 53.A N GLN 48.A O no hydrogen 2.753 N/A LYS 53.A NZ LEU 49.A O no hydrogen 2.871 N/A ASN 54.A ND2 GLU 52.A OE2 no hydrogen 2.695 N/A THR 56.A N ASN 54.A OD1 no hydrogen 2.853 N/A THR 56.A OG1 ASN 54.A OD1 no hydrogen 3.050 N/A GLU 57.A N ASN 54.A OD1 no hydrogen 3.468 N/A LEU 58.A N ASN 54.A O no hydrogen 3.208 N/A ASP 59.A N LEU 55.A O no hydrogen 3.123 N/A ASN 60.A N THR 56.A O no hydrogen 2.864 N/A LEU 61.A N GLU 57.A O no hydrogen 2.874 N/A GLY 62.A N LEU 58.A O no hydrogen 3.131 N/A HIS 63.A N ASP 59.A O no hydrogen 2.891 N/A PHE 64.A N ASN 60.A O no hydrogen 2.874 N/A LEU 65.A N LEU 61.A O no hydrogen 3.194 N/A LYS 66.A N GLY 62.A O no hydrogen 3.178 N/A LYS 66.A NZ GLU 82.A OE1 no hydrogen 2.965 N/A GLY 67.A N HIS 63.A O no hydrogen 3.291 N/A GLY 67.A N PHE 64.A O no hydrogen 3.108 N/A SER 68.A N PHE 64.A O no hydrogen 3.200 N/A SER 68.A OG PHE 64.A O no hydrogen 3.306 N/A SER 69.A N LEU 65.A O no hydrogen 3.079 N/A SER 69.A OG LEU 65.A O no hydrogen 2.471 N/A SER 69.A OG LYS 66.A O no hydrogen 3.358 N/A ALA 70.A N LYS 66.A O no hydrogen 3.037 N/A ALA 71.A N GLY 67.A O no hydrogen 3.080 N/A ALA 71.A N SER 68.A O no hydrogen 3.181 N/A LEU 72.A N SER 69.A O no hydrogen 3.165 N/A LEU 74.A N SER 69.A O no hydrogen 2.858 N/A GLN 75.A NE2 GLU 6.A O no hydrogen 2.647 N/A ARG 76.A NE PRO 4.A O no hydrogen 2.786 N/A ARG 76.A NH1 LEU 101.A O no hydrogen 3.006 N/A ARG 76.A NH2 GLU 146.A OE1 no hydrogen 2.699 N/A ALA 78.A N LEU 74.A O no hydrogen 3.253 N/A TRP 79.A N GLN 75.A O no hydrogen 3.262 N/A VAL 80.A N ARG 76.A O no hydrogen 3.292 N/A CYS 81.A N ILE 77.A O no hydrogen 3.077 N/A CYS 81.A SG ILE 77.A O no hydrogen 3.319 N/A GLU 82.A N ALA 78.A O no hydrogen 2.917 N/A ARG 83.A N TRP 79.A O no hydrogen 3.104 N/A ARG 83.A NE GLU 92.A OE2 no hydrogen 2.869 N/A ARG 83.A NH1 GLU 82.A OE2 no hydrogen 3.127 N/A ARG 83.A NH1 ASN 86.A OD1 no hydrogen 3.485 N/A ARG 83.A NH1 GLU 92.A OE1 no hydrogen 2.862 N/A ARG 83.A NH2 GLU 82.A OE2 no hydrogen 3.208 N/A ILE 84.A N VAL 80.A O no hydrogen 2.898 N/A GLN 85.A N CYS 81.A O no hydrogen 2.981 N/A ASN 86.A N GLU 82.A O no hydrogen 3.095 N/A LEU 87.A N ARG 83.A O no hydrogen 2.787 N/A GLY 88.A N ILE 84.A O no hydrogen 2.982 N/A ARG 89.A N GLN 85.A O no hydrogen 3.006 N/A ARG 89.A N ASN 86.A O no hydrogen 3.118 N/A ARG 89.A NE ASP 59.A OD1 no hydrogen 2.796 N/A ARG 89.A NH1 ASP 59.A OD2 no hydrogen 3.140 N/A LYS 90.A N LEU 87.A O no hydrogen 3.307 N/A LYS 90.A NZ GLU 128.A OE1 no hydrogen 3.505 N/A LYS 90.A NZ ASN 129.A OD1 no hydrogen 2.684 N/A MET 91.A N ASN 86.A O no hydrogen 3.012 N/A LYS 98.A NZ ILE 116.A O no hydrogen 3.099 N/A LYS 98.A NZ ASP 117.A OD1 no hydrogen 3.053 N/A LYS 98.A NZ ASP 120.A OD1 no hydrogen 2.786 N/A LYS 98.A NZ ASP 120.A OD2 no hydrogen 2.737 N/A LEU 101.A N ASN 97.A O no hydrogen 3.320 N/A VAL 102.A N LYS 98.A O no hydrogen 2.742 N/A ASN 103.A N THR 99.A O no hydrogen 3.075 N/A ASN 103.A ND2 THR 99.A O no hydrogen 3.483 N/A THR 104.A N LEU 101.A O no hydrogen 3.094 N/A THR 104.A OG1 LEU 101.A O no hydrogen 2.730 N/A LEU 105.A N VAL 102.A O no hydrogen 3.462 N/A SER 106.A N SER 5.A O no hydrogen 2.722 N/A SER 106.A OG GLU 6.A OE1 no hydrogen 2.915 N/A LYS 108.A NZ VAL 102.A O no hydrogen 2.699 N/A SER 109.A N ASP 107.A OD1 no hydrogen 2.905 N/A SER 109.A OG ASP 107.A OD1 no hydrogen 2.898 N/A ILE 111.A N LYS 108.A O no hydrogen 2.946 N/A ASN 112.A N SER 109.A O no hydrogen 3.125 N/A GLU 118.A N ASN 115.A O no hydrogen 2.537 N/A ASP 120.A N ASP 117.A O no hydrogen 3.343 N/A GLU 121.A N ASN 141.A OD1 no hydrogen 2.987 N/A ASN 129.A N ASP 127.A OD1 no hydrogen 3.144 N/A SER 130.A N ASP 127.A O no hydrogen 3.301 N/A TYR 132.A N ASN 129.A O no hydrogen 2.764 N/A LEU 133.A N ASN 129.A O no hydrogen 3.120 N/A ILE 134.A N SER 130.A O no hydrogen 3.098 N/A LEU 135.A N ILE 131.A O no hydrogen 3.148 N/A ILE 136.A N TYR 132.A O no hydrogen 2.955 N/A ALA 137.A N LEU 133.A O no hydrogen 3.040 N/A LYS 138.A N ILE 134.A O no hydrogen 3.122 N/A LYS 138.A NZ PHE 95.A O no hydrogen 2.720 N/A LYS 138.A NZ PRO 96.A O no hydrogen 3.268 N/A ALA 139.A N LEU 135.A O no hydrogen 3.084 N/A LEU 140.A N ILE 136.A O no hydrogen 2.828 N/A ASN 141.A ND2 GLU 121.A O no hydrogen 3.140 N/A GLN 142.A N LYS 138.A O no hydrogen 3.210 N/A SER 143.A N ALA 139.A O no hydrogen 2.880 N/A SER 143.A OG ALA 139.A O no hydrogen 3.065 N/A ARG 144.A N LEU 140.A O no hydrogen 2.900 N/A ARG 144.A NE ASN 141.A OD1 no hydrogen 3.373 N/A ARG 144.A NH1 ASN 141.A OD1 no hydrogen 3.146 N/A GLU 146.A N GLN 142.A O no hydrogen 2.953 N/A PHE 147.A N SER 143.A O no hydrogen 2.900 N/A LYS 148.A N ARG 144.A O no hydrogen 3.205 N/A LEU 149.A N LEU 145.A O no hydrogen 3.124 N/A ALA 150.A N GLU 146.A O no hydrogen 2.953 N/A ARG 151.A N PHE 147.A O no hydrogen 3.014 N/A ARG 151.A NH2 LEU 162.A O no hydrogen 2.929 N/A ILE 152.A N LYS 148.A O no hydrogen 2.949 N/A GLU 153.A N LEU 149.A O no hydrogen 3.067 N/A LEU 154.A N ALA 150.A O no hydrogen 2.984 N/A SER 155.A N ARG 151.A O no hydrogen 3.113 N/A SER 155.A OG ARG 151.A O no hydrogen 2.957 N/A SER 155.A OG THR 160.A O no hydrogen 3.058 N/A LYS 156.A NZ GLU 153.A OE1 no hydrogen 2.898 N/A TYR 157.A N LEU 154.A O no hydrogen 3.015 N/A TYR 158.A N LEU 154.A O no hydrogen 3.041 N/A TYR 158.A OH SER 27.A OG no hydrogen 2.812 N/A LEU 162.A N SER 155.A OG no hydrogen 2.855 N/A