Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m44_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG SER 8.A OG no hydrogen 2.584 N/A SER 8.A N SER 6.A OG no hydrogen 2.707 N/A SER 8.A OG SER 6.A OG no hydrogen 2.584 N/A VAL 11.A N TYR 7.A O no hydrogen 3.201 N/A TYR 12.A N SER 8.A O no hydrogen 3.135 N/A LYS 13.A N ILE 9.A O no hydrogen 3.056 N/A VAL 14.A N TYR 10.A O no hydrogen 2.889 N/A LEU 15.A N VAL 11.A O no hydrogen 2.628 N/A LYS 16.A N TYR 12.A O no hydrogen 2.977 N/A LYS 16.A NZ PRO 20.A O no hydrogen 3.213 N/A GLN 17.A N LYS 13.A O no hydrogen 3.013 N/A VAL 18.A N VAL 14.A O no hydrogen 3.205 N/A VAL 18.A N LEU 15.A O no hydrogen 3.164 N/A HIS 19.A N LEU 15.A O no hydrogen 2.556 N/A THR 22.A N HIS 19.A O no hydrogen 3.304 N/A THR 22.A OG1 HIS 19.A O no hydrogen 3.299 N/A ALA 28.A N SER 25.A OG no hydrogen 3.417 N/A MET 29.A N SER 25.A O no hydrogen 2.890 N/A GLY 30.A N SER 26.A O no hydrogen 2.831 N/A ILE 31.A N LYS 27.A O no hydrogen 3.229 N/A MET 32.A N ALA 28.A O no hydrogen 2.947 N/A ASN 33.A N MET 29.A O no hydrogen 2.770 N/A SER 34.A N GLY 30.A O no hydrogen 2.930 N/A SER 34.A OG GLY 30.A O no hydrogen 2.929 N/A PHE 35.A N ILE 31.A O no hydrogen 2.730 N/A VAL 36.A N MET 32.A O no hydrogen 3.044 N/A ASN 37.A N ASN 33.A O no hydrogen 3.224 N/A ASP 38.A N SER 34.A O no hydrogen 2.787 N/A ILE 39.A N PHE 35.A O no hydrogen 3.165 N/A PHE 40.A N VAL 36.A O no hydrogen 2.836 N/A GLU 41.A N ASN 37.A O no hydrogen 3.064 N/A ARG 42.A N ASP 38.A O no hydrogen 2.885 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 3.101 N/A ARG 42.A NH2 ASP 38.A OD2 no hydrogen 3.132 N/A ILE 43.A N ILE 39.A O no hydrogen 2.884 N/A ALA 44.A N PHE 40.A O no hydrogen 2.862 N/A GLY 45.A N GLU 41.A O no hydrogen 2.903 N/A GLU 46.A N ARG 42.A O no hydrogen 3.125 N/A ALA 47.A N ILE 43.A O no hydrogen 2.706 N/A SER 48.A N ALA 44.A O no hydrogen 2.643 N/A ARG 49.A N GLY 45.A O no hydrogen 2.915 N/A LEU 50.A N GLU 46.A O no hydrogen 2.746 N/A ALA 51.A N ALA 47.A O no hydrogen 2.790 N/A HIS 52.A N SER 48.A O no hydrogen 2.999 N/A TYR 53.A N ARG 49.A O no hydrogen 2.701 N/A ASN 54.A N LEU 50.A O no hydrogen 3.288 N/A ASN 54.A N ALA 51.A O no hydrogen 2.902 N/A ASN 54.A ND2 LEU 50.A O no hydrogen 3.153 N/A ARG 56.A N ALA 51.A O no hydrogen 3.160 N/A THR 60.A N GLU 63.A OE1 no hydrogen 3.234 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.602 N/A ARG 62.A N THR 60.A OG1 no hydrogen 2.880 N/A ILE 64.A N THR 60.A O no hydrogen 3.246 N/A GLN 65.A N SER 61.A O no hydrogen 3.063 N/A GLN 65.A NE2 THR 85.A OG1 no hydrogen 3.344 N/A THR 66.A N ARG 62.A O no hydrogen 3.132 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.289 N/A ALA 67.A N GLU 63.A O no hydrogen 2.929 N/A VAL 68.A N ILE 64.A O no hydrogen 2.964 N/A ARG 69.A N GLN 65.A O no hydrogen 2.984 N/A LEU 70.A N THR 66.A O no hydrogen 3.135 N/A LEU 71.A N ALA 67.A O no hydrogen 2.879 N/A LEU 72.A N VAL 68.A O no hydrogen 2.853 N/A ALA 77.A N PRO 73.A O no hydrogen 2.911 N/A LYS 78.A N GLY 74.A O no hydrogen 3.078 N/A HIS 79.A N GLU 75.A O no hydrogen 3.232 N/A HIS 79.A NE2 GLU 75.A OE2 no hydrogen 2.971 N/A ALA 80.A N LEU 76.A O no hydrogen 3.060 N/A VAL 81.A N ALA 77.A O no hydrogen 2.505 N/A SER 82.A N LYS 78.A O no hydrogen 2.847 N/A GLU 83.A N HIS 79.A O no hydrogen 2.873 N/A GLY 84.A N ALA 80.A O no hydrogen 2.952 N/A THR 85.A N VAL 81.A O no hydrogen 2.876 N/A THR 85.A OG1 VAL 81.A O no hydrogen 2.888 N/A LYS 86.A N SER 82.A O no hydrogen 2.825 N/A VAL 88.A N GLY 84.A O no hydrogen 3.132 N/A THR 89.A N THR 85.A O no hydrogen 3.095 N/A THR 89.A OG1 THR 85.A O no hydrogen 3.069 N/A LYS 90.A N LYS 86.A O no hydrogen 2.958 N/A TYR 91.A N ALA 87.A O no hydrogen 3.106 N/A TYR 91.A N VAL 88.A O no hydrogen 2.964 N/A THR 92.A N VAL 88.A O no hydrogen 2.884 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.733 N/A THR 92.A OG1 THR 89.A O no hydrogen 2.612 N/A SER 93.A N THR 89.A O no hydrogen 3.055 N/A SER 93.A OG THR 89.A O no hydrogen 3.534 N/A ALA 94.A N TYR 91.A O no hydrogen 3.170 N/A