Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3asy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N PRO 103.A O no hydrogen 2.758 N/A VAL 5.A N ASP 123.A OD1 no hydrogen 2.730 N/A ILE 6.A N VAL 105.A O no hydrogen 2.853 N/A GLY 7.A N LEU 124.A O no hydrogen 2.811 N/A ILE 8.A N LEU 107.A O no hydrogen 2.788 N/A ALA 9.A N VAL 126.A O no hydrogen 2.817 N/A THR 12.A OG1 ASP 57.A OD2 no hydrogen 3.485 N/A SER 14.A N GLY 11.A O no hydrogen 3.139 N/A SER 14.A OG GLY 11.A O no hydrogen 3.025 N/A SER 14.A OG VAL 128.A O no hydrogen 3.560 N/A LYS 16.A NZ THR 17.A OG1 no hydrogen 3.061 N/A THR 17.A OG1 GLU 108.A OE1 no hydrogen 3.246 N/A LEU 19.A N GLY 15.A O no hydrogen 2.883 N/A ALA 20.A N LYS 16.A O no hydrogen 3.093 N/A GLN 21.A N THR 17.A O no hydrogen 2.971 N/A ALA 22.A N THR 18.A O no hydrogen 3.009 N/A LEU 23.A N LEU 19.A O no hydrogen 2.874 N/A ALA 24.A N ALA 20.A O no hydrogen 2.837 N/A ARG 25.A N GLN 21.A O no hydrogen 3.008 N/A THR 26.A N ALA 22.A O no hydrogen 3.314 N/A THR 26.A OG1 ALA 22.A O no hydrogen 3.308 N/A LEU 27.A N LEU 23.A O no hydrogen 3.216 N/A GLY 28.A N ARG 25.A O no hydrogen 3.310 N/A ARG 30.A N LEU 27.A O no hydrogen 3.003 N/A VAL 31.A N GLY 28.A O no hydrogen 3.321 N/A ALA 32.A N VAL 104.A O no hydrogen 2.925 N/A LEU 34.A N ILE 106.A O no hydrogen 3.068 N/A MET 36.A N GLU 108.A O no hydrogen 2.838 N/A HIS 38.A N PRO 35.A O no hydrogen 3.089 N/A HIS 38.A ND1 PRO 83.A O no hydrogen 3.311 N/A TYR 39.A N MET 36.A O no hydrogen 2.755 N/A TYR 39.A OH HIS 70.A ND1 no hydrogen 2.852 N/A TYR 40.A OH TYR 56.A O no hydrogen 3.057 N/A LYS 41.A N ALA 61.A O no hydrogen 2.668 N/A LYS 41.A NZ PHE 62.A O no hydrogen 3.450 N/A LEU 43.A N THR 91.A OG1 no hydrogen 3.127 N/A GLY 44.A N ASP 42.A OD2 no hydrogen 3.216 N/A LEU 46.A N LEU 43.A O no hydrogen 3.001 N/A ARG 51.A N PRO 47.A O no hydrogen 3.342 N/A ARG 51.A NH1 LEU 43.A O no hydrogen 3.476 N/A LEU 52.A N LEU 48.A O no hydrogen 3.095 N/A LEU 52.A N GLU 49.A O no hydrogen 3.112 N/A ARG 53.A N GLU 50.A O no hydrogen 3.328 N/A ASN 55.A ND2 GLN 161.A O no hydrogen 3.451 N/A TYR 56.A OH ARG 51.A O no hydrogen 2.977 N/A ASP 57.A N ASN 55.A OD1 no hydrogen 2.813 N/A HIS 58.A N ASN 55.A O no hydrogen 3.217 N/A ALA 61.A N HIS 58.A O no hydrogen 2.950 N/A PHE 62.A N PRO 59.A O no hydrogen 3.223 N/A ASP 63.A N TYR 39.A O no hydrogen 2.645 N/A LEU 64.A N PHE 62.A O no hydrogen 3.079 N/A LEU 66.A N ASP 63.A OD2 no hydrogen 3.176 N/A TYR 67.A N ASP 63.A O no hydrogen 3.084 N/A TYR 67.A OH LEU 34.A O no hydrogen 2.641 N/A LEU 68.A N LEU 64.A O no hydrogen 2.748 N/A GLU 69.A N ALA 65.A O no hydrogen 2.842 N/A HIS 70.A N LEU 66.A O no hydrogen 3.088 N/A HIS 70.A ND1 TYR 39.A OH no hydrogen 2.852 N/A ALA 71.A N TYR 67.A O no hydrogen 2.921 N/A GLN 72.A N LEU 68.A O no hydrogen 3.036 N/A ALA 73.A N GLU 69.A O no hydrogen 3.001 N/A LEU 74.A N HIS 70.A O no hydrogen 3.096 N/A LEU 75.A N ALA 71.A O no hydrogen 3.074 N/A ARG 76.A N ALA 73.A O no hydrogen 2.817 N/A GLY 77.A N LEU 74.A O no hydrogen 3.247 N/A LEU 78.A N ALA 73.A O no hydrogen 3.147 N/A VAL 80.A N VAL 99.A O no hydrogen 3.048 N/A MET 82.A N THR 97.A O no hydrogen 2.934 N/A TYR 85.A OH TYR 56.A OH no hydrogen 3.204 N/A ASP 86.A N THR 91.A O no hydrogen 2.871 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 3.276 N/A ALA 89.A N ASP 86.A OD2 no hydrogen 3.018 N/A THR 91.A N ASP 86.A O no hydrogen 3.172 N/A ARG 92.A NH1 ASP 63.A OD1 no hydrogen 3.533 N/A ARG 92.A NH2 TYR 40.A O no hydrogen 3.318 N/A ARG 92.A NH2 ASP 63.A OD1 no hydrogen 2.782 N/A SER 93.A N VAL 84.A O no hydrogen 3.016 N/A SER 93.A OG VAL 84.A O no hydrogen 3.401 N/A ARG 95.A N SER 93.A OG no hydrogen 3.274 N/A THR 97.A N MET 82.A O no hydrogen 2.850 N/A VAL 99.A N VAL 80.A O no hydrogen 2.758 N/A VAL 105.A N PHE 4.A O no hydrogen 2.765 N/A ILE 106.A N ALA 32.A O no hydrogen 2.812 N/A LEU 107.A N ILE 6.A O no hydrogen 2.790 N/A GLY 109.A N ILE 8.A O no hydrogen 2.972 N/A VAL 112.A N GLY 109.A O no hydrogen 3.355 N/A TYR 114.A N LEU 111.A O no hydrogen 2.885 N/A LYS 116.A NZ ASP 120.A OD1 no hydrogen 3.351 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 3.429 N/A ARG 119.A N PRO 115.A O no hydrogen 3.150 N/A ARG 119.A NH1 LEU 113.A O no hydrogen 2.971 N/A ASP 120.A N LYS 116.A O no hydrogen 2.972 N/A LEU 121.A N LEU 118.A O no hydrogen 2.910 N/A MET 122.A N ARG 119.A O no hydrogen 3.078 N/A ASP 123.A N VAL 5.A O no hydrogen 2.667 N/A LEU 124.A N VAL 5.A O no hydrogen 3.156 N/A LYS 125.A N ASP 178.A OD2 no hydrogen 2.850 N/A VAL 126.A N GLY 7.A O no hydrogen 2.712 N/A PHE 127.A N VAL 179.A O no hydrogen 3.260 N/A VAL 128.A N ALA 9.A O no hydrogen 2.647 N/A ASP 129.A N VAL 181.A O no hydrogen 2.967 N/A ARG 135.A N ASP 131.A O no hydrogen 2.840 N/A ARG 135.A NH1 ALA 130.A O no hydrogen 2.819 N/A PHE 136.A N ALA 132.A O no hydrogen 2.855 N/A ILE 137.A N ASP 133.A O no hydrogen 2.946 N/A ARG 138.A N GLU 134.A O no hydrogen 2.907 N/A ARG 138.A NE ALA 13.A O no hydrogen 2.917 N/A ARG 138.A NH2 ALA 13.A O no hydrogen 3.506 N/A ARG 139.A N ARG 135.A O no hydrogen 3.121 N/A ARG 139.A NE ASP 143.A OD1 no hydrogen 3.365 N/A LEU 140.A N PHE 136.A O no hydrogen 2.635 N/A LYS 141.A N ILE 137.A O no hydrogen 2.787 N/A ARG 142.A N ARG 138.A O no hydrogen 3.112 N/A ASP 143.A N ARG 139.A O no hydrogen 2.989 N/A VAL 144.A N LEU 140.A O no hydrogen 2.972 N/A LEU 145.A N LYS 141.A O no hydrogen 2.972 N/A GLU 146.A N ARG 142.A O no hydrogen 2.901 N/A ARG 149.A N ASP 143.A O no hydrogen 2.827 N/A GLY 153.A N SER 150.A OG no hydrogen 3.217 N/A VAL 154.A N SER 150.A O no hydrogen 3.246 N/A VAL 155.A N LEU 151.A O no hydrogen 3.166 N/A ALA 156.A N GLU 152.A O no hydrogen 3.094 N/A GLN 157.A N GLY 153.A O no hydrogen 3.036 N/A GLN 157.A NE2 GLN 161.A OE1 no hydrogen 3.410 N/A TYR 158.A N VAL 154.A O no hydrogen 2.798 N/A LEU 159.A N VAL 155.A O no hydrogen 2.671 N/A GLU 160.A N ALA 156.A O no hydrogen 2.928 N/A GLN 161.A N GLN 157.A O no hydrogen 3.150 N/A VAL 162.A N GLN 157.A O no hydrogen 3.389 N/A LYS 163.A N TYR 158.A O no hydrogen 2.873 N/A HIS 166.A N VAL 162.A O no hydrogen 2.956 N/A HIS 166.A NE2 GLU 171.A OE1 no hydrogen 2.755 N/A LEU 167.A N LYS 163.A O no hydrogen 2.989 N/A HIS 168.A N PRO 164.A O no hydrogen 2.855 N/A PHE 169.A N MET 165.A O no hydrogen 2.771 N/A VAL 170.A N MET 165.A O no hydrogen 3.382 N/A GLU 171.A N HIS 166.A O no hydrogen 2.727 N/A THR 173.A N VAL 170.A O no hydrogen 2.961 N/A THR 173.A OG1 VAL 170.A O no hydrogen 2.784 N/A LYS 174.A N GLU 171.A O no hydrogen 3.070 N/A LYS 174.A NZ ASP 129.A OD1 no hydrogen 3.158 N/A LYS 174.A NZ ASP 129.A OD2 no hydrogen 3.241 N/A LYS 174.A NZ GLU 171.A OE2 no hydrogen 2.904 N/A ARG 175.A N PRO 172.A O no hydrogen 3.302 N/A TYR 176.A N THR 173.A O no hydrogen 3.028 N/A ALA 177.A N LYS 174.A O no hydrogen 3.274 N/A ASP 178.A N LYS 125.A O no hydrogen 2.649 N/A VAL 179.A N LYS 125.A O no hydrogen 3.416 N/A VAL 181.A N PHE 127.A O no hydrogen 2.983 N/A GLN 186.A N ARG 183.A O no hydrogen 2.925 N/A LEU 191.A N ASN 187.A O no hydrogen 2.938 N/A GLU 192.A N PRO 188.A O no hydrogen 2.756 N/A MET 193.A N VAL 189.A O no hydrogen 2.986 N/A LEU 194.A N ALA 190.A O no hydrogen 2.917 N/A ALA 195.A N LEU 191.A O no hydrogen 2.838 N/A ALA 196.A N GLU 192.A O no hydrogen 2.743 N/A LYS 197.A N MET 193.A O no hydrogen 3.040 N/A ALA 198.A N LEU 194.A O no hydrogen 3.100 N/A LEU 199.A N ALA 195.A O no hydrogen 2.806 N/A ALA 200.A N LYS 197.A O no hydrogen 3.434 N/A ARG 201.A N ALA 198.A O no hydrogen 3.399 N/A ARG 201.A NE ALA 200.A O no hydrogen 2.800 N/A ARG 201.A NH2 ALA 200.A O no hydrogen 3.293 N/A