Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1eyx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 102.A OG no hydrogen 2.956 N/A ASP 3.A N SER 6.A OG no hydrogen 3.077 N/A ALA 4.A N ALA 98.A O no hydrogen 2.554 N/A PHE 5.A N ASP 3.A OD1 no hydrogen 2.915 N/A SER 6.A N ASP 3.A OD1 no hydrogen 3.377 N/A SER 6.A OG ASP 3.A OD1 no hydrogen 3.549 N/A ARG 7.A N ASP 3.A O no hydrogen 3.215 N/A ARG 7.A NE ASP 100.A OD2 no hydrogen 3.124 N/A ARG 7.A NH2 ASP 100.A OD1 no hydrogen 3.154 N/A ILE 9.A N PHE 5.A O no hydrogen 3.489 N/A SER 10.A N SER 6.A O no hydrogen 3.197 N/A SER 10.A OG SER 6.A O no hydrogen 3.235 N/A ASN 11.A N ARG 7.A O no hydrogen 3.441 N/A ALA 12.A N VAL 8.A O no hydrogen 2.888 N/A ASP 13.A N ILE 9.A O no hydrogen 2.768 N/A ALA 14.A N SER 10.A O no hydrogen 3.348 N/A LYS 15.A N ALA 12.A O no hydrogen 3.160 N/A ALA 16.A N ASP 13.A O no hydrogen 2.700 N/A ALA 17.A N ALA 12.A O no hydrogen 2.926 N/A LEU 24.A N GLY 20.A O no hydrogen 2.663 N/A GLN 25.A N GLY 21.A O no hydrogen 2.578 N/A ARG 28.A N LEU 24.A O no hydrogen 2.885 N/A ARG 28.A N GLN 25.A O no hydrogen 2.949 N/A THR 29.A N GLN 25.A O no hydrogen 3.158 N/A PHE 30.A N ALA 26.A O no hydrogen 3.205 N/A ILE 31.A N LEU 27.A O no hydrogen 3.317 N/A SER 32.A N ARG 28.A O no hydrogen 2.886 N/A SER 32.A OG ARG 28.A O no hydrogen 2.723 N/A ASP 33.A N THR 29.A O no hydrogen 2.686 N/A GLY 34.A N ILE 31.A O no hydrogen 2.939 N/A LYS 36.A N ASP 33.A O no hydrogen 2.953 N/A LYS 36.A NZ ASP 156.A O no hydrogen 2.489 N/A ARG 37.A N ASP 33.A O no hydrogen 3.416 N/A ARG 37.A NH2 GLU 163.A OE1 no hydrogen 2.724 N/A LEU 38.A N GLY 34.A O no hydrogen 3.196 N/A ASP 39.A N ASN 35.A O no hydrogen 3.221 N/A ALA 40.A N LYS 36.A O no hydrogen 2.845 N/A VAL 41.A N ARG 37.A O no hydrogen 3.094 N/A ASN 42.A N LEU 38.A O no hydrogen 3.230 N/A TYR 43.A N ASP 39.A O no hydrogen 2.977 N/A ILE 44.A N VAL 41.A O no hydrogen 3.262 N/A VAL 45.A N VAL 41.A O no hydrogen 3.204 N/A SER 46.A OG ASN 42.A O no hydrogen 2.850 N/A ASN 47.A N ILE 44.A O no hydrogen 3.157 N/A ASN 47.A ND2 TYR 43.A O no hydrogen 2.615 N/A SER 48.A OG VAL 45.A O no hydrogen 3.184 N/A ILE 51.A N ASN 47.A O no hydrogen 2.897 N/A VAL 52.A N SER 48.A O no hydrogen 3.284 N/A SER 53.A N SER 49.A O no hydrogen 3.180 N/A SER 53.A OG SER 49.A O no hydrogen 3.002 N/A SER 53.A OG CYS 50.A O no hydrogen 3.245 N/A ASP 54.A N CYS 50.A O no hydrogen 2.946 N/A ILE 56.A N VAL 52.A O no hydrogen 2.770 N/A SER 57.A N SER 53.A O no hydrogen 2.952 N/A GLY 58.A N ASP 54.A O no hydrogen 2.919 N/A MET 59.A N ALA 55.A O no hydrogen 3.035 N/A ILE 60.A N SER 57.A O no hydrogen 3.230 N/A CYS 61.A N SER 57.A O no hydrogen 2.942 N/A CYS 61.A SG GLY 58.A O no hydrogen 3.143 N/A GLU 62.A N GLY 58.A O no hydrogen 3.089 N/A ASN 63.A N ILE 60.A O no hydrogen 2.860 N/A LEU 66.A N ASN 63.A O no hydrogen 3.111 N/A ILE 67.A N PRO 64.A O no hydrogen 3.106 N/A GLY 71.A N THR 68.A O no hydrogen 2.550 N/A TYR 73.A N GLY 71.A O no hydrogen 3.187 N/A THR 74.A OG1 TYR 73.A O no hydrogen 2.284 N/A ARG 77.A N THR 74.A O no hydrogen 3.185 N/A ARG 77.A N THR 74.A OG1 no hydrogen 3.314 N/A MET 78.A N THR 74.A O no hydrogen 3.018 N/A ALA 79.A N ASN 75.A O no hydrogen 2.773 N/A CYS 81.A N ARG 77.A O no hydrogen 2.994 N/A LEU 82.A N MET 78.A O no hydrogen 2.871 N/A ARG 83.A N ALA 79.A O no hydrogen 3.047 N/A ASP 84.A N ALA 80.A O no hydrogen 2.950 N/A GLY 85.A N CYS 81.A O no hydrogen 2.998 N/A GLU 86.A N LEU 82.A O no hydrogen 3.052 N/A ILE 87.A N ARG 83.A O no hydrogen 3.051 N/A ILE 88.A N ASP 84.A O no hydrogen 3.056 N/A LEU 89.A N GLY 85.A O no hydrogen 3.354 N/A ARG 90.A N GLU 86.A O no hydrogen 3.140 N/A ARG 90.A NH1 TYR 94.A OH no hydrogen 3.295 N/A TYR 91.A N ILE 87.A O no hydrogen 3.077 N/A ILE 92.A N ILE 88.A O no hydrogen 3.014 N/A SER 93.A N LEU 89.A O no hydrogen 3.042 N/A SER 93.A OG ARG 90.A O no hydrogen 3.542 N/A TYR 94.A N ARG 90.A O no hydrogen 2.927 N/A ALA 95.A N TYR 91.A O no hydrogen 3.218 N/A LEU 96.A N ILE 92.A O no hydrogen 3.087 N/A LEU 97.A N SER 93.A O no hydrogen 3.196 N/A ALA 98.A N TYR 94.A O no hydrogen 3.078 N/A GLY 99.A N ALA 95.A O no hydrogen 2.921 N/A ASP 100.A N ALA 95.A O no hydrogen 3.150 N/A SER 101.A OG GLU 105.A OE1 no hydrogen 3.510 N/A SER 102.A N ASP 100.A OD1 no hydrogen 2.844 N/A LEU 104.A N SER 101.A O no hydrogen 3.072 N/A GLU 105.A N SER 101.A O no hydrogen 3.101 N/A ASP 106.A N SER 102.A O no hydrogen 3.133 N/A ARG 107.A N VAL 103.A O no hydrogen 3.207 N/A LEU 109.A N LEU 104.A O no hydrogen 2.897 N/A ASN 110.A ND2 GLU 105.A O no hydrogen 3.410 N/A LEU 112.A N LEU 109.A O no hydrogen 3.532 N/A LYS 113.A NZ SER 176.A O no hydrogen 2.488 N/A THR 115.A N GLY 111.A O no hydrogen 3.229 N/A THR 115.A OG1 GLY 111.A O no hydrogen 2.498 N/A TYR 116.A N LEU 112.A O no hydrogen 2.776 N/A TYR 116.A OH ASP 84.A OD2 no hydrogen 2.868 N/A ILE 117.A N LYS 113.A O no hydrogen 2.792 N/A ALA 118.A N GLU 114.A O no hydrogen 3.105 N/A LEU 119.A N THR 115.A O no hydrogen 2.918 N/A GLY 120.A N TYR 116.A O no hydrogen 2.748 N/A VAL 121.A N TYR 116.A O no hydrogen 2.884 N/A THR 126.A N PRO 122.A O no hydrogen 3.167 N/A THR 126.A OG1 PRO 122.A O no hydrogen 2.547 N/A VAL 127.A N THR 123.A O no hydrogen 2.982 N/A ARG 128.A N SER 125.A O no hydrogen 2.734 N/A ALA 129.A N SER 125.A O no hydrogen 3.218 N/A VAL 130.A N THR 126.A O no hydrogen 2.934 N/A SER 131.A N VAL 127.A O no hydrogen 3.046 N/A SER 131.A OG VAL 127.A O no hydrogen 2.795 N/A ILE 132.A N ARG 128.A O no hydrogen 2.874 N/A MET 133.A N ALA 129.A O no hydrogen 2.994 N/A LYS 134.A N VAL 130.A O no hydrogen 3.108 N/A LYS 134.A NZ ASP 169.A OD1 no hydrogen 2.533 N/A ALA 135.A N SER 131.A O no hydrogen 3.334 N/A ALA 136.A N ILE 132.A O no hydrogen 2.913 N/A VAL 137.A N MET 133.A O no hydrogen 2.861 N/A GLY 138.A N LYS 134.A O no hydrogen 2.760 N/A ALA 139.A N ALA 135.A O no hydrogen 2.866 N/A PHE 140.A N ALA 136.A O no hydrogen 2.731 N/A ILE 141.A N VAL 137.A O no hydrogen 2.898 N/A SER 142.A N GLY 138.A O no hydrogen 3.340 N/A SER 142.A OG GLY 138.A O no hydrogen 2.611 N/A SER 142.A OG ALA 139.A O no hydrogen 3.521 N/A SER 142.A OG THR 144.A OG1 no hydrogen 3.216 N/A THR 144.A N ALA 139.A O no hydrogen 2.985 N/A THR 144.A OG1 SER 142.A OG no hydrogen 3.216 N/A LYS 149.A NZ ALA 145.A O no hydrogen 2.927 N/A SER 158.A OG ASP 156.A OD1 no hydrogen 3.210 N/A SER 158.A OG ASP 156.A OD2 no hydrogen 3.549 N/A ALA 161.A N CYS 157.A O no hydrogen 3.263 N/A ALA 162.A N SER 158.A O no hydrogen 2.741 N/A ILE 164.A N LEU 160.A O no hydrogen 2.663 N/A ALA 165.A N ALA 161.A O no hydrogen 2.930 N/A SER 166.A N ALA 162.A O no hydrogen 3.369 N/A SER 166.A OG GLU 163.A O no hydrogen 2.368 N/A TYR 167.A N GLU 163.A O no hydrogen 3.413 N/A TYR 167.A OH GLU 163.A OE2 no hydrogen 2.414 N/A CYS 168.A N ILE 164.A O no hydrogen 3.111 N/A CYS 168.A SG ILE 164.A O no hydrogen 3.795 N/A ASP 169.A N ALA 165.A O no hydrogen 2.945 N/A ARG 170.A N SER 166.A O no hydrogen 3.013 N/A ARG 170.A N TYR 167.A O no hydrogen 3.151 N/A ARG 170.A NE GLU 105.A OE2 no hydrogen 3.465 N/A ARG 170.A NH2 GLU 105.A OE1 no hydrogen 2.495 N/A ARG 170.A NH2 GLU 105.A OE2 no hydrogen 3.365 N/A ILE 171.A N TYR 167.A O no hydrogen 3.335 N/A SER 172.A N CYS 168.A O no hydrogen 3.291 N/A SER 172.A OG CYS 168.A O no hydrogen 3.537 N/A ALA 173.A N ASP 169.A O no hydrogen 2.870 N/A ALA 174.A N ILE 171.A O no hydrogen 2.951 N/A VAL 175.A N ILE 171.A O no hydrogen 3.008 N/A SER 176.A OG SER 172.A O no hydrogen 2.277 N/A