Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k51_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 3.266 N/A ASP 5.A N LYS 2.A O no hydrogen 3.196 N/A TYR 6.A N LYS 2.A O no hydrogen 3.413 N/A TYR 7.A N LEU 3.A O no hydrogen 2.571 N/A LYS 8.A N HIS 4.A O no hydrogen 2.889 N/A ASP 9.A N ASP 5.A O no hydrogen 2.476 N/A ASP 9.A N TYR 6.A O no hydrogen 3.282 N/A GLU 10.A N TYR 6.A O no hydrogen 3.153 N/A VAL 11.A N TYR 6.A O no hydrogen 3.190 N/A VAL 12.A N TYR 7.A O no hydrogen 3.336 N/A LYS 13.A NZ ASP 9.A O no hydrogen 2.804 N/A LYS 14.A N GLU 10.A O no hydrogen 2.314 N/A LEU 15.A N VAL 12.A O no hydrogen 3.133 N/A MET 16.A N VAL 12.A O no hydrogen 2.583 N/A THR 17.A N LYS 13.A O no hydrogen 3.192 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.532 N/A THR 17.A OG1 GLU 18.A OE1 no hydrogen 2.888 N/A GLU 18.A N LEU 15.A O no hydrogen 3.091 N/A ASN 20.A N GLU 18.A O no hydrogen 2.469 N/A GLN 26.A N SER 23.A O no hydrogen 2.943 N/A GLU 31.A N THR 156.A O no hydrogen 2.641 N/A LYS 32.A N THR 156.A O no hydrogen 2.902 N/A ILE 33.A N LEU 90.A O no hydrogen 3.151 N/A THR 34.A N THR 154.A O no hydrogen 3.276 N/A LEU 35.A N VAL 88.A O no hydrogen 3.031 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.125 N/A MET 37.A N CYS 86.A O no hydrogen 3.100 N/A GLY 40.A N ILE 84.A O no hydrogen 3.383 N/A ALA 44.A N GLU 41.A O no hydrogen 3.343 N/A LYS 46.A NZ PRO 83.A O no hydrogen 3.221 N/A LEU 48.A N ASP 45.A O no hydrogen 2.849 N/A LEU 49.A N LYS 46.A O no hydrogen 3.123 N/A ASP 50.A N LYS 47.A O no hydrogen 2.690 N/A ASN 51.A N LYS 47.A O no hydrogen 3.351 N/A ALA 52.A N LEU 48.A O no hydrogen 3.190 N/A ALA 53.A N LEU 49.A O no hydrogen 2.861 N/A ALA 54.A N ASP 50.A O no hydrogen 3.123 N/A ALA 54.A N ASN 51.A O no hydrogen 3.267 N/A LEU 56.A N ALA 52.A O no hydrogen 3.494 N/A ALA 57.A N ALA 53.A O no hydrogen 2.593 N/A ALA 58.A N ASP 55.A O no hydrogen 2.931 N/A ILE 59.A N ASP 55.A O no hydrogen 2.773 N/A SER 60.A N LEU 56.A O no hydrogen 2.914 N/A SER 60.A OG LEU 56.A O no hydrogen 2.497 N/A SER 60.A OG GLN 62.A O no hydrogen 2.995 N/A LYS 63.A NZ PRO 64.A O no hydrogen 3.330 N/A LEU 65.A N LYS 87.A O no hydrogen 3.246 N/A THR 67.A N GLY 85.A O no hydrogen 2.309 N/A THR 67.A OG1 GLY 85.A O no hydrogen 2.565 N/A LYS 68.A NZ ILE 66.A O no hydrogen 3.187 N/A SER 72.A OG ILE 78.A O no hydrogen 3.063 N/A VAL 73.A N ILE 78.A O no hydrogen 2.786 N/A LYS 77.A N ALA 74.A O no hydrogen 2.488 N/A ILE 78.A N VAL 73.A O no hydrogen 3.012 N/A ARG 79.A NE TYR 82.A OH no hydrogen 2.821 N/A GLY 81.A N ALA 69.A O no hydrogen 2.975 N/A ILE 84.A N THR 67.A O no hydrogen 2.987 N/A GLY 85.A N THR 67.A O no hydrogen 3.168 N/A CYS 86.A N MET 37.A O no hydrogen 3.031 N/A CYS 86.A SG MET 37.A O no hydrogen 3.542 N/A LYS 87.A N LEU 65.A O no hydrogen 3.264 N/A VAL 88.A N LEU 35.A O no hydrogen 3.397 N/A LEU 90.A N ILE 33.A O no hydrogen 2.971 N/A TRP 96.A N GLY 92.A O no hydrogen 3.114 N/A GLU 97.A N GLU 93.A O no hydrogen 3.163 N/A PHE 98.A N ARG 94.A O no hydrogen 2.751 N/A PHE 99.A N MET 95.A O no hydrogen 2.652 N/A GLU 100.A N TRP 96.A O no hydrogen 2.894 N/A ARG 101.A N GLU 97.A O no hydrogen 3.107 N/A LEU 102.A N PHE 99.A O no hydrogen 3.125 N/A ILE 103.A N PHE 99.A O no hydrogen 3.345 N/A THR 104.A N GLU 100.A O no hydrogen 3.093 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.962 N/A VAL 107.A N LEU 102.A O no hydrogen 3.113 N/A ARG 109.A NE ARG 109.A O no hydrogen 2.703 N/A ILE 110.A N VAL 107.A O no hydrogen 3.186 N/A PHE 113.A N ILE 110.A O no hydrogen 3.406 N/A ARG 114.A NH2 ASP 112.A O no hydrogen 3.308 N/A ARG 114.A NH2 ASP 112.A OD1 no hydrogen 3.046 N/A PHE 121.A N LYS 119.A O no hydrogen 2.556 N/A GLY 123.A N ASP 122.A OD1 no hydrogen 2.596 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 3.118 N/A TYR 127.A N ILE 155.A O no hydrogen 3.077 N/A TYR 127.A OH SER 117.A O no hydrogen 2.826 N/A MET 129.A N ILE 153.A O no hydrogen 2.511 N/A VAL 131.A N LEU 151.A O no hydrogen 2.822 N/A GLN 134.A N ARG 149.A O no hydrogen 2.978 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.518 N/A PHE 137.A N GLN 134.A O no hydrogen 2.919 N/A LYS 144.A NZ GLU 139.A O no hydrogen 3.243 N/A LEU 151.A N VAL 131.A O no hydrogen 3.193 N/A ASP 152.A N ASN 36.A O no hydrogen 3.185 N/A ILE 153.A N MET 129.A O no hydrogen 2.334 N/A THR 154.A N THR 34.A O no hydrogen 3.384 N/A ILE 155.A N TYR 127.A O no hydrogen 2.666 N/A THR 156.A N LYS 32.A O no hydrogen 2.813 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.429 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.676 N/A THR 158.A N ARG 29.A O no hydrogen 3.182 N/A THR 158.A OG1 VAL 27.A O no hydrogen 3.538 N/A THR 158.A OG1 THR 158.A O no hydrogen 2.508 N/A LYS 160.A NZ GLN 26.A O no hydrogen 3.333 N/A SER 161.A OG GLU 163.A OE1 no hydrogen 3.278 N/A GLY 165.A N SER 161.A O no hydrogen 3.476 N/A ARG 166.A N ASP 162.A O no hydrogen 3.159 N/A ALA 167.A N GLU 163.A O no hydrogen 2.857 N/A LEU 168.A N GLU 164.A O no hydrogen 3.022 N/A LEU 169.A N GLY 165.A O no hydrogen 2.836 N/A ALA 170.A N ARG 166.A O no hydrogen 3.087 N/A ALA 171.A N ALA 167.A O no hydrogen 3.171 N/A PHE 172.A N LEU 169.A O no hydrogen 3.176 N/A ASP 173.A N ALA 170.A O no hydrogen 3.027 N/A