Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h3s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ALA 1.A O no hydrogen 2.927 N/A ASP 6.A N ASP 4.A O no hydrogen 3.129 N/A TYR 13.A OH GLU 67.A OE1 no hydrogen 3.291 N/A GLU 17.A N LEU 143.A O no hydrogen 2.822 N/A GLN 23.A N VAL 20.A O no hydrogen 3.301 N/A GLN 23.A NE2 VAL 24.A O no hydrogen 2.912 N/A SER 25.A N ARG 57.A O no hydrogen 3.027 N/A SER 25.A OG HIS 31.A ND1 no hydrogen 2.606 N/A LEU 26.A N CYS 33.A O no hydrogen 3.213 N/A ASN 27.A N GLN 55.A O no hydrogen 2.963 N/A GLY 29.A N ASN 27.A OD1 no hydrogen 3.192 N/A GLY 34.A N SER 174.A O no hydrogen 2.878 N/A LEU 37.A N TYR 22.A O no hydrogen 3.201 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.717 N/A GLN 41.A NE2 LEU 98.A O no hydrogen 3.614 N/A VAL 43.A N ILE 96.A O no hydrogen 2.560 N/A VAL 44.A N SER 36.A O no hydrogen 2.612 N/A SER 45.A N MET 94.A O no hydrogen 3.050 N/A SER 45.A OG GLY 34.A O no hydrogen 3.262 N/A GLY 47.A N ASP 92.A OD1 no hydrogen 2.509 N/A HIS 48.A N ASP 92.A OD1 no hydrogen 3.253 N/A HIS 48.A ND1 ASP 92.A OD2 no hydrogen 2.916 N/A CYS 49.A N ALA 46.A O no hydrogen 3.326 N/A LYS 51.A NZ SER 28.A OG no hydrogen 3.221 N/A GLN 55.A N ASN 27.A O no hydrogen 2.583 N/A ARG 57.A N SER 25.A O no hydrogen 2.943 N/A LEU 58.A N GLN 71.A O no hydrogen 2.560 N/A GLU 64.A N ASN 62.A OD1 no hydrogen 3.142 N/A VAL 65.A N ASN 62.A O no hydrogen 3.355 N/A GLU 67.A N GLU 70.A OE2 no hydrogen 2.813 N/A GLY 68.A N GLU 70.A OE1 no hydrogen 2.981 N/A ASN 69.A ND2 GLU 67.A O no hydrogen 3.401 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.711 N/A GLN 71.A N LEU 58.A O no hydrogen 2.494 N/A GLN 71.A NE2 VAL 103.A O no hydrogen 2.989 N/A ILE 73.A N VAL 56.A O no hydrogen 3.059 N/A ALA 75.A N ILE 54.A O no hydrogen 3.382 N/A ALA 76.A N LYS 97.A O no hydrogen 2.596 N/A LYS 77.A N LYS 97.A O no hydrogen 3.465 N/A ILE 79.A N LEU 95.A O no hydrogen 3.009 N/A GLN 83.A N HIS 81.A ND1 no hydrogen 3.026 N/A TYR 84.A N HIS 81.A O no hydrogen 3.322 N/A ASP 85.A N ASN 90.A O no hydrogen 3.056 N/A THR 88.A OG1 ASP 85.A OD2 no hydrogen 2.526 N/A ASN 90.A N ASP 85.A O no hydrogen 3.058 N/A ASN 91.A N ASN 90.A OD1 no hydrogen 2.767 N/A ILE 93.A N ASN 91.A O no hydrogen 2.737 N/A MET 94.A N SER 45.A O no hydrogen 2.894 N/A LEU 95.A N ILE 79.A O no hydrogen 3.133 N/A ILE 96.A N VAL 43.A O no hydrogen 2.557 N/A LYS 97.A N LYS 77.A O no hydrogen 2.797 N/A LYS 97.A NZ ASN 220.A O no hydrogen 2.851 N/A LEU 98.A N GLN 41.A O no hydrogen 2.935 N/A SER 99.A N ASN 74.A O no hydrogen 3.065 N/A SER 99.A OG ASN 74.A O no hydrogen 3.039 N/A ALA 102.A N GLU 40.A O no hydrogen 3.192 N/A ASN 105.A N VAL 108.A O no hydrogen 2.842 N/A ARG 107.A N ASN 105.A OD1 no hydrogen 3.263 N/A VAL 108.A N ASN 105.A OD1 no hydrogen 2.676 N/A ILE 111.A N LEU 37.A O no hydrogen 3.370 N/A THR 115.A N GLN 183.A OE1 no hydrogen 3.297 N/A GLY 121.A N VAL 150.A O no hydrogen 2.492 N/A THR 122.A N ALA 119.A O no hydrogen 3.220 N/A THR 122.A OG1 ALA 119.A O no hydrogen 2.850 N/A CYS 124.A N ALA 148.A O no hydrogen 3.379 N/A CYS 124.A SG THR 122.A O no hydrogen 3.419 N/A LEU 125.A N VAL 179.A O no hydrogen 2.649 N/A ILE 126.A N LEU 146.A O no hydrogen 2.966 N/A SER 127.A OG GLN 23.A OE1 no hydrogen 2.341 N/A GLY 128.A N GLN 144.A O no hydrogen 3.185 N/A GLY 130.A N ASP 173.A OD1 no hydrogen 3.096 N/A ALA 133.A N ASN 131.A OD1 no hydrogen 2.961 N/A LEU 143.A N GLU 16.A OE1 no hydrogen 2.939 N/A GLN 144.A N GLY 128.A O no hydrogen 3.260 N/A GLN 144.A NE2 CYS 15.A O no hydrogen 2.487 N/A LEU 146.A N ILE 126.A O no hydrogen 2.740 N/A ALA 148.A N CYS 124.A O no hydrogen 3.423 N/A VAL 150.A N THR 122.A O no hydrogen 3.097 N/A LEU 151.A N CYS 170.A O no hydrogen 3.049 N/A GLN 153.A NE2 GLU 157.A OE2 no hydrogen 2.929 N/A CYS 156.A N SER 152.A O no hydrogen 3.117 N/A GLU 157.A N GLN 153.A O no hydrogen 2.901 N/A ALA 158.A N ALA 154.A O no hydrogen 2.905 N/A SER 159.A N LYS 155.A O no hydrogen 2.902 N/A SER 159.A OG LYS 155.A O no hydrogen 2.883 N/A TYR 160.A OH PRO 200.A O no hydrogen 2.326 N/A LYS 163.A N TYR 160.A O no hydrogen 3.216 N/A LYS 163.A NZ ASP 192.A OD2 no hydrogen 3.260 N/A ASN 167.A ND2 ASN 90.A OD1 no hydrogen 3.643 N/A MET 168.A N THR 165.A O no hydrogen 3.254 N/A PHE 169.A N TYR 203.A O no hydrogen 3.102 N/A GLY 175.A N VAL 188.A O no hydrogen 3.308 N/A GLY 176.A N ASP 173.A O no hydrogen 3.160 N/A VAL 178.A N GLY 186.A O no hydrogen 3.040 N/A VAL 179.A N LEU 125.A O no hydrogen 3.005 N/A CYS 180.A N GLN 183.A O no hydrogen 2.616 N/A GLN 183.A N CYS 180.A O no hydrogen 3.095 N/A GLN 183.A NE2 THR 115.A OG1 no hydrogen 3.323 N/A GLN 185.A N VAL 178.A O no hydrogen 2.926 N/A GLN 185.A NE2 ALA 116.A O no hydrogen 3.053 N/A GLY 186.A N VAL 178.A O no hydrogen 3.110 N/A VAL 187.A N THR 204.A O no hydrogen 3.038 N/A VAL 188.A N GLY 176.A O no hydrogen 3.273 N/A SER 189.A N VAL 202.A O no hydrogen 3.227 N/A SER 189.A OG ASP 92.A OD2 no hydrogen 2.607 N/A LYS 199.A N GLN 196.A O no hydrogen 3.301 N/A LYS 199.A NZ SER 159.A O no hydrogen 3.081 N/A VAL 202.A N TRP 190.A O no hydrogen 3.265 N/A THR 204.A N VAL 187.A O no hydrogen 2.828 N/A LYS 205.A N ASN 167.A O no hydrogen 2.666 N/A VAL 206.A N GLN 185.A O no hydrogen 3.180 N/A ASN 208.A ND2 ASN 167.A OD1 no hydrogen 2.828 N/A TYR 209.A N VAL 206.A O no hydrogen 2.938 N/A TYR 209.A OH ASN 91.A OD1 no hydrogen 2.377 N/A ILE 213.A N TYR 209.A O no hydrogen 2.890 N/A LYS 214.A N VAL 210.A O no hydrogen 2.931 N/A ASN 215.A N LYS 211.A O no hydrogen 2.898 N/A THR 216.A N TRP 212.A O no hydrogen 2.896 N/A THR 216.A OG1 TRP 212.A O no hydrogen 2.724 N/A ILE 217.A N ILE 213.A O no hydrogen 2.912 N/A ALA 218.A N LYS 214.A O no hydrogen 2.909 N/A ALA 219.A N ASN 215.A O no hydrogen 3.056 N/A ASN 220.A N ILE 217.A O no hydrogen 3.249 N/A ASN 220.A ND2 THR 216.A O no hydrogen 2.491 N/A SER 221.A OG ILE 217.A O no hydrogen 2.301 N/A