Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7osa_eS1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ASP 3.A OD1 no hydrogen 3.345 N/A THR 6.A N ASP 3.A O no hydrogen 3.206 N/A THR 6.A OG1 ASP 3.A O no hydrogen 2.928 N/A ARG 7.A NE ASN 30.A OD1 no hydrogen 2.835 N/A ARG 7.A NH2 ASN 30.A OD1 no hydrogen 2.777 N/A LYS 8.A N PHE 5.A O no hydrogen 3.018 N/A GLU 9.A N VAL 29.A O no hydrogen 2.674 N/A PHE 11.A N THR 27.A O no hydrogen 3.458 N/A ASP 12.A N LYS 75.A O no hydrogen 3.166 N/A ILE 13.A N GLY 25.A O no hydrogen 3.189 N/A LYS 14.A N LEU 77.A O no hydrogen 3.080 N/A LYS 14.A NZ ASN 23.A OD1 no hydrogen 2.785 N/A ALA 15.A N ARG 22.A O no hydrogen 3.042 N/A PHE 19.A N PRO 16.A O no hydrogen 3.123 N/A GLU 20.A N GLN 55.A OE1 no hydrogen 2.852 N/A ASN 21.A N LEU 54.A O no hydrogen 2.712 N/A ARG 22.A NE ALA 15.A O no hydrogen 3.253 N/A ASN 23.A ND2 ILE 13.A O no hydrogen 3.499 N/A VAL 24.A N ILE 13.A O no hydrogen 3.139 N/A THR 27.A N PHE 11.A O no hydrogen 3.256 N/A LEU 28.A N THR 27.A OG1 no hydrogen 2.615 N/A VAL 29.A N GLU 9.A O no hydrogen 3.169 N/A LYS 31.A N ARG 7.A O no hydrogen 2.772 N/A LYS 31.A NZ THR 6.A O no hydrogen 3.083 N/A SER 32.A OG LYS 36.A O no hydrogen 3.506 N/A LYS 36.A N THR 33.A O no hydrogen 2.944 N/A LYS 36.A NZ LYS 31.A O no hydrogen 3.262 N/A LYS 36.A NZ THR 33.A OG1 no hydrogen 3.395 N/A ASP 40.A N SER 37.A O no hydrogen 2.847 N/A ALA 41.A N SER 37.A O no hydrogen 3.270 N/A LEU 42.A N SER 39.A O no hydrogen 3.190 N/A LYS 43.A N SER 39.A O no hydrogen 3.065 N/A LYS 43.A NZ GLU 71.A OE2 no hydrogen 3.417 N/A GLY 44.A N VAL 69.A O no hydrogen 2.864 N/A ARG 45.A N LEU 42.A O no hydrogen 3.175 N/A ARG 45.A NH1 LEU 28.A O no hydrogen 2.747 N/A ARG 45.A NH2 LEU 28.A O no hydrogen 2.726 N/A VAL 47.A N LEU 67.A O no hydrogen 2.873 N/A VAL 49.A N ILE 65.A O no hydrogen 2.861 N/A CYS 50.A SG HIS 60.A O no hydrogen 3.610 N/A CYS 50.A SG SER 61.A O no hydrogen 2.905 N/A CYS 50.A SG PHE 62.A O no hydrogen 3.512 N/A LEU 51.A N ARG 63.A O no hydrogen 2.968 N/A ASP 53.A N CYS 50.A O no hydrogen 2.872 N/A GLN 55.A N LEU 51.A O no hydrogen 3.081 N/A SER 57.A N GLN 55.A O no hydrogen 2.614 N/A SER 57.A OG ASP 59.A OD2 no hydrogen 2.767 N/A ASP 59.A N SER 57.A OG no hydrogen 3.267 N/A SER 61.A OG GLU 58.A O no hydrogen 3.279 N/A ARG 63.A NH1 LEU 169.A O no hydrogen 3.336 N/A LYS 64.A NZ GLU 48.A OE2 no hydrogen 2.683 N/A ILE 65.A N VAL 49.A O no hydrogen 2.863 N/A LYS 66.A N GLY 83.A O no hydrogen 2.441 N/A LEU 67.A N VAL 47.A O no hydrogen 2.747 N/A ARG 68.A N ASN 80.A O no hydrogen 3.084 N/A ARG 68.A NE HIS 82.A ND1 no hydrogen 3.430 N/A ARG 68.A NH2 PHE 81.A O no hydrogen 3.270 N/A VAL 69.A N ARG 45.A O no hydrogen 2.927 N/A GLN 73.A NE2 HIS 213.A NE2 no hydrogen 3.286 N/A LYS 75.A NZ GLU 9.A OE1 no hydrogen 3.190 N/A LYS 75.A NZ GLU 9.A OE2 no hydrogen 3.031 N/A LEU 77.A N ASP 12.A O no hydrogen 2.977 N/A THR 79.A OG1 ARG 68.A O no hydrogen 2.492 N/A THR 79.A OG1 ASN 80.A O no hydrogen 3.562 N/A ASN 80.A N ARG 68.A O no hydrogen 3.091 N/A PHE 81.A N ASN 80.A OD1 no hydrogen 3.032 N/A HIS 82.A N LYS 66.A O no hydrogen 3.178 N/A MET 84.A N VAL 196.A O no hydrogen 3.265 N/A ASP 85.A N LYS 64.A O no hydrogen 2.958 N/A PHE 86.A N ARG 194.A O no hydrogen 3.242 N/A THR 87.A OG1 ASP 89.A OD1 no hydrogen 2.961 N/A THR 87.A OG1 ASP 89.A OD2 no hydrogen 2.986 N/A LEU 91.A N THR 87.A O no hydrogen 2.969 N/A ARG 92.A N THR 88.A O no hydrogen 2.635 N/A SER 93.A N ASP 89.A O no hydrogen 2.895 N/A SER 93.A OG ASP 89.A O no hydrogen 2.705 N/A SER 93.A OG LYS 90.A O no hydrogen 2.659 N/A MET 94.A N LEU 91.A O no hydrogen 3.173 N/A ARG 96.A NH1 SER 93.A O no hydrogen 2.912 N/A GLN 99.A NE2 MET 94.A O no hydrogen 3.032 N/A GLN 99.A NE2 ARG 96.A O no hydrogen 3.189 N/A THR 100.A N THR 124.A OG1 no hydrogen 3.360 N/A ILE 102.A N ALA 122.A O no hydrogen 2.807 N/A ALA 104.A N ALA 120.A O no hydrogen 3.157 N/A VAL 106.A N ILE 118.A O no hydrogen 3.284 N/A VAL 108.A N LEU 116.A O no hydrogen 2.865 N/A LYS 109.A NZ GLN 158.A OE1 no hydrogen 2.554 N/A THR 110.A N TYR 114.A O no hydrogen 2.956 N/A THR 110.A OG1 ASP 112.A O no hydrogen 2.081 N/A THR 110.A OG1 ASP 112.A OD1 no hydrogen 2.512 N/A SER 111.A N SER 160.A O no hydrogen 3.462 N/A LEU 116.A N VAL 108.A O no hydrogen 2.800 N/A ARG 117.A N LYS 197.A O no hydrogen 2.896 N/A ILE 118.A N VAL 106.A O no hydrogen 3.191 N/A PHE 119.A N LYS 195.A O no hydrogen 2.926 N/A ALA 120.A N ALA 104.A O no hydrogen 2.768 N/A ILE 121.A N HIS 192.A O no hydrogen 2.690 N/A ALA 122.A N ILE 102.A O no hydrogen 2.979 N/A THR 124.A N THR 100.A O no hydrogen 3.207 N/A THR 124.A OG1 SER 135.A O no hydrogen 2.569 N/A ARG 125.A NE LEU 188.A O no hydrogen 3.204 N/A ARG 125.A NH1 LYS 126.A O no hydrogen 3.382 N/A LYS 126.A NZ ARG 133.A O no hydrogen 3.341 N/A GLN 130.A N GLN 127.A O no hydrogen 3.025 N/A SER 135.A OG HIS 134.A O no hydrogen 2.565 N/A ALA 137.A N THR 100.A OG1 no hydrogen 3.347 N/A SER 140.A N GLN 138.A O no hydrogen 2.590 N/A SER 140.A OG GLN 138.A O no hydrogen 3.349 N/A ARG 143.A N SER 139.A O no hydrogen 2.951 N/A ALA 144.A N SER 140.A O no hydrogen 2.800 N/A ILE 145.A N HIS 141.A O no hydrogen 2.402 N/A ARG 146.A N ILE 142.A O no hydrogen 2.689 N/A ARG 146.A NH1 GLU 103.A O no hydrogen 3.523 N/A LYS 147.A N ARG 143.A O no hydrogen 2.820 N/A LYS 147.A NZ GLU 151.A OE2 no hydrogen 2.891 N/A VAL 148.A N ALA 144.A O no hydrogen 3.168 N/A ILE 149.A N ILE 145.A O no hydrogen 3.248 N/A SER 150.A N ARG 146.A O no hydrogen 3.160 N/A SER 150.A OG ARG 146.A O no hydrogen 2.593 N/A SER 150.A OG LYS 147.A O no hydrogen 3.555 N/A GLU 151.A N LYS 147.A O no hydrogen 3.249 N/A ILE 152.A N VAL 148.A O no hydrogen 3.125 N/A LEU 153.A N ILE 149.A O no hydrogen 2.969 N/A THR 154.A N SER 150.A O no hydrogen 2.852 N/A THR 154.A OG1 SER 150.A O no hydrogen 1.987 N/A LYS 155.A N GLU 151.A O no hydrogen 2.841 N/A LYS 155.A NZ GLU 156.A OE2 no hydrogen 3.145 N/A GLU 156.A N ILE 152.A O no hydrogen 2.960 N/A GLN 158.A N SER 160.A O no hydrogen 3.308 N/A SER 160.A OG GLY 159.A O no hydrogen 2.667 N/A THR 161.A OG1 ASP 112.A OD1 no hydrogen 2.818 N/A LEU 162.A N ASP 112.A OD1 no hydrogen 3.044 N/A LEU 165.A N THR 161.A O no hydrogen 2.798 N/A THR 166.A N LEU 162.A O no hydrogen 3.000 N/A THR 166.A OG1 ALA 163.A O no hydrogen 2.269 N/A SER 167.A N ALA 163.A O no hydrogen 2.930 N/A SER 167.A OG ALA 163.A O no hydrogen 3.054 N/A LYS 168.A N GLN 164.A O no hydrogen 2.741 N/A LEU 169.A N THR 166.A O no hydrogen 3.196 N/A ILE 170.A N THR 166.A O no hydrogen 3.428 N/A GLU 172.A N LEU 169.A O no hydrogen 2.449 N/A ASN 175.A ND2 ILE 191.A O no hydrogen 2.631 N/A LYS 176.A NZ ASN 180.A OD1 no hydrogen 2.903 N/A GLU 177.A N VAL 173.A O no hydrogen 3.189 N/A ILE 178.A N ILE 174.A O no hydrogen 2.742 N/A GLU 179.A N ASN 175.A O no hydrogen 2.694 N/A ASN 180.A N LYS 176.A O no hydrogen 2.549 N/A ALA 181.A N ILE 178.A O no hydrogen 3.237 N/A THR 182.A N ILE 178.A O no hydrogen 3.252 N/A THR 182.A OG1 ILE 178.A O no hydrogen 3.260 N/A ILE 185.A N THR 182.A O no hydrogen 3.071 N/A PHE 186.A N THR 182.A O no hydrogen 3.092 N/A GLN 189.A N PHE 123.A O no hydrogen 2.560 N/A ILE 191.A N GLN 189.A O no hydrogen 2.964 N/A HIS 192.A N ILE 121.A O no hydrogen 3.032 N/A HIS 192.A ND1 ASN 190.A O no hydrogen 2.672 N/A ARG 194.A N PHE 119.A O no hydrogen 2.794 N/A LYS 195.A N PHE 119.A O no hydrogen 3.509 N/A LYS 195.A NZ ASP 85.A OD2 no hydrogen 2.397 N/A VAL 196.A N MET 84.A O no hydrogen 2.916 N/A LYS 197.A N ARG 117.A O no hydrogen 2.823 N/A LYS 197.A NZ HIS 82.A O no hydrogen 3.363 N/A LEU 199.A N VAL 115.A O no hydrogen 2.874 N/A LYS 200.A N VAL 115.A O no hydrogen 3.144 N/A ALA 208.A N ASP 205.A O no hydrogen 3.073 N/A MET 210.A N VAL 206.A O no hydrogen 3.226 N/A ALA 211.A N GLY 207.A O no hydrogen 3.130 N/A LEU 212.A N LEU 209.A O no hydrogen 2.712 N/A