Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d0w_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.013 N/A THR 1.A N SER 168.A O no hydrogen 3.303 N/A THR 1.A N SER 169.A OG no hydrogen 3.294 N/A SER 2.A N ASP 17.A OD1 no hydrogen 2.754 N/A SER 2.A OG SER 169.A OG no hydrogen 2.624 N/A ILE 3.A N ALA 127.A O no hydrogen 3.016 N/A MET 4.A N GLY 15.A O no hydrogen 2.944 N/A ALA 5.A N ALA 125.A O no hydrogen 2.999 N/A VAL 6.A N ILE 13.A O no hydrogen 2.842 N/A THR 7.A N PRO 123.A O no hydrogen 3.048 N/A THR 7.A OG1 PRO 123.A O no hydrogen 2.647 N/A PHE 8.A N GLY 11.A O no hydrogen 2.741 N/A LYS 9.A N MET 146.A O no hydrogen 3.026 N/A GLY 11.A N PHE 8.A O no hydrogen 3.216 N/A VAL 12.A N LEU 178.A O no hydrogen 3.049 N/A ILE 13.A N VAL 6.A O no hydrogen 2.893 N/A LEU 14.A N VAL 176.A O no hydrogen 2.937 N/A GLY 15.A N MET 4.A O no hydrogen 2.619 N/A ALA 16.A N ARG 174.A O no hydrogen 2.932 N/A ASP 17.A N SER 2.A O no hydrogen 3.062 N/A SER 18.A N GLY 170.A O no hydrogen 3.007 N/A SER 18.A OG ARG 29.A O no hydrogen 2.636 N/A SER 18.A OG GLY 170.A O no hydrogen 3.457 N/A SER 18.A OG VAL 172.A O no hydrogen 3.552 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 2.968 N/A ARG 19.A NH1 GLY 167.A O no hydrogen 2.788 N/A THR 20.A N ASN 28.A O no hydrogen 2.972 N/A THR 20.A OG1 THR 31.A OG1 no hydrogen 2.852 N/A THR 22.A N TYR 25.A O no hydrogen 2.736 N/A TYR 25.A N THR 22.A O no hydrogen 3.329 N/A ALA 27.A N THR 20.A O no hydrogen 2.963 N/A ASN 28.A N THR 20.A O no hydrogen 3.388 N/A VAL 30.A N ASN 28.A OD1 no hydrogen 3.040 N/A THR 31.A N SER 18.A O no hydrogen 2.870 N/A THR 31.A OG1 SER 18.A O no hydrogen 2.920 N/A THR 31.A OG1 THR 20.A OG1 no hydrogen 2.852 N/A THR 31.A OG1 ASN 28.A O no hydrogen 3.325 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 2.871 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.945 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.184 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.593 N/A LEU 34.A N ASP 32.A OD1 no hydrogen 3.318 N/A THR 35.A N CYS 43.A O no hydrogen 2.990 N/A VAL 37.A N ILE 41.A O no hydrogen 3.119 N/A HIS 38.A N ILE 41.A O no hydrogen 2.950 N/A LYS 40.A NZ THR 179.A O no hydrogen 2.929 N/A LYS 40.A NZ ALA 180.A O no hydrogen 3.268 N/A ILE 41.A N HIS 38.A O no hydrogen 3.087 N/A TRP 42.A N ALA 100.A O no hydrogen 2.782 N/A CYS 43.A N THR 35.A O no hydrogen 2.841 N/A CYS 43.A SG THR 35.A O no hydrogen 3.833 N/A CYS 43.A SG THR 35.A OG1 no hydrogen 2.837 N/A CYS 44.A N ILE 98.A O no hydrogen 2.782 N/A CYS 44.A SG MET 4.A O no hydrogen 3.766 N/A CYS 44.A SG GLY 15.A O no hydrogen 4.005 N/A ARG 45.A N LYS 33.A O no hydrogen 3.350 N/A ARG 45.A NH1 THR 52.A OG1 no hydrogen 2.786 N/A ARG 45.A NH2 ASP 32.A O no hydrogen 3.379 N/A SER 46.A N GLY 96.A O no hydrogen 3.007 N/A SER 46.A OG GLY 96.A O no hydrogen 2.496 N/A SER 48.A N THR 94.A O no hydrogen 2.727 N/A ASP 51.A N SER 48.A OG no hydrogen 3.149 N/A THR 52.A N SER 48.A O no hydrogen 2.939 N/A THR 52.A OG1 SER 48.A O no hydrogen 3.094 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.388 N/A GLN 53.A N ALA 49.A O no hydrogen 3.055 N/A ALA 54.A N ALA 50.A O no hydrogen 3.035 N/A ILE 55.A N ASP 51.A O no hydrogen 2.852 N/A ALA 56.A N THR 52.A O no hydrogen 2.996 N/A ASP 57.A N GLN 53.A O no hydrogen 2.952 N/A ILE 58.A N ALA 54.A O no hydrogen 3.173 N/A VAL 59.A N ILE 55.A O no hydrogen 2.895 N/A GLN 60.A N ALA 56.A O no hydrogen 2.912 N/A TYR 61.A N ASP 57.A O no hydrogen 3.041 N/A HIS 62.A N ILE 58.A O no hydrogen 2.882 N/A LEU 63.A N VAL 59.A O no hydrogen 2.815 N/A GLU 64.A N GLN 60.A O no hydrogen 2.955 N/A LEU 65.A N TYR 61.A O no hydrogen 3.031 N/A TYR 66.A N HIS 62.A O no hydrogen 2.814 N/A THR 67.A N LEU 63.A O no hydrogen 2.906 N/A THR 67.A OG1 LEU 63.A O no hydrogen 2.592 N/A SER 68.A N GLU 64.A O no hydrogen 3.192 N/A SER 68.A OG GLU 64.A O no hydrogen 3.143 N/A GLN 69.A N TYR 66.A O no hydrogen 3.124 N/A GLN 69.A NE2 LEU 65.A O no hydrogen 3.308 N/A TYR 70.A N TYR 66.A O no hydrogen 2.707 N/A GLY 71.A N THR 67.A O no hydrogen 3.051 N/A SER 74.A OG THR 77.A OG1 no hydrogen 2.954 N/A THR 75.A N ASP 103.A OD2 no hydrogen 3.415 N/A THR 75.A OG1 ASP 103.A OD2 no hydrogen 3.554 N/A THR 77.A N SER 74.A OG no hydrogen 3.100 N/A THR 77.A OG1 SER 74.A OG no hydrogen 2.954 N/A ALA 78.A N SER 74.A O no hydrogen 3.176 N/A ALA 79.A N THR 75.A O no hydrogen 2.929 N/A SER 80.A N GLU 76.A O no hydrogen 2.874 N/A VAL 81.A N THR 77.A O no hydrogen 3.059 N/A PHE 82.A N ALA 78.A O no hydrogen 3.040 N/A LYS 83.A N ALA 79.A O no hydrogen 2.865 N/A LYS 83.A NZ GLU 84.A OE2 no hydrogen 2.990 N/A GLU 84.A N SER 80.A O no hydrogen 2.896 N/A LEU 85.A N VAL 81.A O no hydrogen 3.250 N/A CYS 86.A N PHE 82.A O no hydrogen 2.957 N/A CYS 86.A SG PHE 82.A O no hydrogen 3.391 N/A TYR 87.A N LYS 83.A O no hydrogen 2.710 N/A GLU 88.A N GLU 84.A O no hydrogen 3.140 N/A ASN 89.A N LEU 85.A O no hydrogen 3.211 N/A ASN 89.A ND2 LEU 85.A O no hydrogen 2.953 N/A LYS 90.A N TYR 87.A O no hydrogen 3.425 N/A LYS 90.A NZ GLY 116.A O no hydrogen 3.415 N/A ASN 92.A N ASN 89.A O no hydrogen 3.077 N/A THR 94.A N ASP 51.A OD2 no hydrogen 2.925 N/A GLY 96.A N SER 46.A O no hydrogen 2.829 N/A ILE 97.A N ILE 113.A O no hydrogen 3.002 N/A ILE 98.A N CYS 44.A O no hydrogen 3.037 N/A VAL 99.A N TYR 111.A O no hydrogen 2.612 N/A ALA 100.A N TRP 42.A O no hydrogen 2.942 N/A GLY 101.A N GLU 109.A O no hydrogen 3.147 N/A TYR 102.A N LYS 40.A O no hydrogen 2.890 N/A ASP 103.A N LYS 107.A O no hydrogen 3.129 N/A ASN 106.A ND2 ASP 103.A OD2 no hydrogen 3.502 N/A LYS 107.A NZ LYS 9.A O no hydrogen 3.304 N/A GLU 109.A N GLY 101.A O no hydrogen 3.048 N/A TYR 111.A N VAL 99.A O no hydrogen 2.754 N/A TYR 111.A OH GLU 109.A OE1 no hydrogen 2.868 N/A THR 112.A N HIS 120.A O no hydrogen 2.932 N/A ILE 113.A N ILE 97.A O no hydrogen 2.709 N/A GLY 117.A N PRO 114.A O no hydrogen 3.010 N/A SER 118.A OG HIS 120.A NE2 no hydrogen 2.875 N/A HIS 120.A N THR 112.A O no hydrogen 3.065 N/A HIS 120.A NE2 SER 118.A OG no hydrogen 2.875 N/A LEU 122.A N VAL 110.A O no hydrogen 2.951 N/A ALA 125.A N ALA 5.A O no hydrogen 2.884 N/A ALA 127.A N ILE 3.A O no hydrogen 2.892 N/A SER 129.A OG THR 1.A O no hydrogen 3.459 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 2.702 N/A GLY 130.A N THR 1.A O no hydrogen 2.942 N/A SER 131.A N GLY 128.A O no hydrogen 3.070 N/A SER 131.A OG GLY 128.A O no hydrogen 2.690 N/A THR 132.A OG1 SER 129.A O no hydrogen 3.234 N/A PHE 133.A N GLY 130.A O no hydrogen 3.338 N/A ILE 134.A N SER 131.A O no hydrogen 3.081 N/A CYS 138.A N ILE 134.A O no hydrogen 2.890 N/A CYS 138.A SG ILE 134.A O no hydrogen 3.189 N/A CYS 138.A SG SER 158.A OG no hydrogen 3.301 N/A ASP 139.A N TYR 135.A O no hydrogen 3.180 N/A LYS 140.A N GLY 136.A O no hydrogen 3.187 N/A ASN 141.A N TYR 137.A O no hydrogen 3.019 N/A ASN 141.A N CYS 138.A O no hydrogen 3.340 N/A PHE 142.A N CYS 138.A O no hydrogen 2.888 N/A ARG 143.A NH1 GLU 150.A OE2 no hydrogen 3.186 N/A SER 147.A N GLU 150.A OE1 no hydrogen 2.857 N/A SER 147.A OG GLU 150.A OE1 no hydrogen 3.243 N/A LYS 148.A NZ GLU 184.A OE2 no hydrogen 2.682 N/A GLU 150.A N SER 147.A OG no hydrogen 3.287 N/A THR 151.A N SER 147.A O no hydrogen 2.975 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.824 N/A VAL 152.A N LYS 148.A O no hydrogen 2.971 N/A ASP 153.A N GLU 149.A O no hydrogen 3.108 N/A PHE 154.A N GLU 150.A O no hydrogen 2.827 N/A ILE 155.A N THR 151.A O no hydrogen 2.967 N/A LYS 156.A N VAL 152.A O no hydrogen 2.888 N/A HIS 157.A N ASP 153.A O no hydrogen 2.847 N/A HIS 157.A ND1 ASP 153.A O no hydrogen 2.767 N/A SER 158.A N PHE 154.A O no hydrogen 2.967 N/A SER 158.A OG PHE 154.A O no hydrogen 2.751 N/A LEU 159.A N ILE 155.A O no hydrogen 2.900 N/A SER 160.A N LYS 156.A O no hydrogen 2.990 N/A SER 160.A OG TYR 193.A O no hydrogen 2.658 N/A GLN 161.A N HIS 157.A O no hydrogen 3.239 N/A ALA 162.A N SER 158.A O no hydrogen 3.042 N/A ILE 163.A N LEU 159.A O no hydrogen 2.857 N/A LYS 164.A N SER 160.A O no hydrogen 2.947 N/A TRP 165.A N GLN 161.A O no hydrogen 3.156 N/A ASP 166.A N ALA 162.A O no hydrogen 2.918 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.351 N/A SER 169.A N ASP 166.A O no hydrogen 3.199 N/A SER 169.A OG SER 2.A OG no hydrogen 2.624 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 2.641 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.109 N/A VAL 172.A N SER 18.A OG no hydrogen 2.879 N/A ILE 173.A N PHE 188.A O no hydrogen 2.919 N/A ARG 174.A N ALA 16.A O no hydrogen 2.779 N/A ARG 174.A NE THR 31.A O no hydrogen 3.023 N/A ARG 174.A NH2 VAL 30.A O no hydrogen 3.052 N/A MET 175.A N LEU 186.A O no hydrogen 2.884 N/A VAL 176.A N LEU 14.A O no hydrogen 2.952 N/A VAL 177.A N GLU 184.A O no hydrogen 2.761 N/A LEU 178.A N VAL 12.A O no hydrogen 2.810 N/A THR 179.A N GLY 182.A O no hydrogen 3.257 N/A GLY 182.A N THR 179.A O no hydrogen 3.317 N/A GLU 184.A N VAL 177.A O no hydrogen 3.125 N/A ARG 185.A NH1 ASP 32.A OD1 no hydrogen 3.271 N/A ARG 185.A NH2 ASP 32.A OD1 no hydrogen 3.506 N/A ARG 185.A NH2 LEU 34.A O no hydrogen 3.452 N/A LEU 186.A N MET 175.A O no hydrogen 2.788 N/A PHE 188.A N ILE 173.A O no hydrogen 2.870 N/A TYR 189.A N GLU 192.A OE1 no hydrogen 3.381 N/A GLU 192.A N TYR 189.A O no hydrogen 2.889 N/A TYR 193.A N TYR 189.A O no hydrogen 3.256 N/A TYR 193.A OH GLY 171.A O no hydrogen 2.516 N/A GLU 194.A N PRO 190.A O no hydrogen 2.898 N/A LEU 196.A N TYR 193.A O no hydrogen 3.329 N/A