Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iw9_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.367 N/A GLN 3.A N SER 25.A O no hydrogen 3.445 N/A GLN 5.A N ALA 23.A O no hydrogen 2.989 N/A VAL 12.A N THR 125.A O no hydrogen 3.253 N/A GLY 15.A N LEU 86.A O no hydrogen 2.868 N/A GLY 16.A N GLN 13.A O no hydrogen 3.095 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.405 N/A LEU 18.A N MET 83.A O no hydrogen 2.942 N/A LEU 20.A N LEU 81.A O no hydrogen 2.944 N/A SER 21.A N SER 7.A O no hydrogen 3.491 N/A CYS 22.A N LEU 79.A O no hydrogen 2.843 N/A ALA 23.A N GLN 5.A O no hydrogen 2.855 N/A ALA 24.A N ASN 77.A O no hydrogen 3.325 N/A SER 25.A N GLN 3.A O no hydrogen 3.424 N/A ASN 31.A N THR 28.A O no hydrogen 3.267 N/A LYS 33.A NZ ARG 105.A O no hydrogen 3.342 N/A MET 34.A N ILE 51.A O no hydrogen 3.408 N/A ASN 35.A N ALA 97.A O no hydrogen 2.862 N/A TRP 36.A N SER 49.A O no hydrogen 2.743 N/A VAL 37.A N TYR 95.A O no hydrogen 3.054 N/A ARG 38.A N GLU 46.A O no hydrogen 3.161 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.192 N/A GLN 39.A N VAL 93.A O no hydrogen 3.005 N/A LYS 43.A N ALA 40.A O no hydrogen 3.023 N/A GLU 46.A N ARG 38.A O no hydrogen 2.907 N/A VAL 48.A N TRP 36.A O no hydrogen 2.991 N/A SER 49.A N TRP 36.A O no hydrogen 3.321 N/A SER 49.A OG SER 59.A O no hydrogen 2.868 N/A ASP 50.A N SER 59.A O no hydrogen 3.438 N/A ILE 51.A N MET 34.A O no hydrogen 3.087 N/A SER 52.A N SER 57.A O no hydrogen 3.085 N/A SER 52.A OG GLN 53.A OE1 no hydrogen 3.123 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 3.087 N/A GLY 55.A N SER 52.A O no hydrogen 3.319 N/A SER 59.A N ASP 50.A O no hydrogen 3.200 N/A THR 61.A N VAL 48.A O no hydrogen 3.028 N/A ARG 67.A N VAL 64.A O no hydrogen 3.051 N/A ARG 67.A NE SER 85.A O no hydrogen 3.582 N/A PHE 68.A N VAL 64.A O no hydrogen 3.367 N/A THR 69.A N GLN 82.A O no hydrogen 2.880 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.950 N/A SER 71.A N TYR 80.A O no hydrogen 3.217 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.203 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.975 N/A ARG 72.A NH1 SER 52.A O no hydrogen 3.147 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.201 N/A ASP 73.A N THR 78.A O no hydrogen 3.184 N/A ASN 74.A ND2 GLN 53.A O no hydrogen 3.682 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.804 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.359 N/A THR 78.A N ASP 73.A O no hydrogen 3.442 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.401 N/A LEU 79.A N CYS 22.A O no hydrogen 2.848 N/A TYR 80.A N SER 71.A O no hydrogen 2.798 N/A LEU 81.A N LEU 20.A O no hydrogen 3.022 N/A GLN 82.A N THR 69.A O no hydrogen 2.668 N/A MET 83.A N LEU 18.A O no hydrogen 2.868 N/A SER 85.A OG ASN 84.A O no hydrogen 2.663 N/A SER 85.A OG SER 85.A O no hydrogen 2.472 N/A LEU 86.A N GLY 16.A O no hydrogen 3.317 N/A THR 91.A N GLU 89.A O no hydrogen 2.901 N/A VAL 93.A N GLN 39.A O no hydrogen 3.385 N/A TYR 94.A N THR 122.A O no hydrogen 2.795 N/A TYR 95.A N VAL 37.A O no hydrogen 2.810 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.042 N/A CYS 96.A SG GLU 6.A OE1 no hydrogen 3.175 N/A CYS 96.A SG GLU 6.A OE2 no hydrogen 3.083 N/A ALA 97.A N ASN 35.A O no hydrogen 3.116 N/A ARG 98.A N TYR 117.A O no hydrogen 3.342 N/A ARG 98.A NE CYS 99.A O no hydrogen 3.156 N/A CYS 99.A N LYS 33.A O no hydrogen 3.093 N/A CYS 99.A SG LYS 33.A O no hydrogen 3.150 N/A CYS 99.A SG ASN 35.A OD1 no hydrogen 3.517 N/A PHE 103.A N ASN 31.A O no hydrogen 3.302 N/A THR 104.A OG1 PRO 102.A O no hydrogen 3.296 N/A TYR 115.A OH ARG 98.A O no hydrogen 2.716 N/A ARG 118.A NH2 SER 112.A O no hydrogen 2.261 N/A GLY 119.A N CYS 96.A O no hydrogen 3.200 N/A