Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccl_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N HIS 2.A O no hydrogen 3.016 N/A GLU 6.A N GLU 3.A O no hydrogen 3.404 N/A ARG 8.A N VAL 101.A O no hydrogen 3.106 N/A ARG 8.A NH1 PRO 103.A O no hydrogen 2.940 N/A GLU 10.A N ASN 99.A O no hydrogen 2.677 N/A VAL 12.A N LEU 61.A O no hydrogen 2.815 N/A VAL 13.A N THR 97.A O no hydrogen 2.883 N/A VAL 14.A N VAL 59.A O no hydrogen 3.035 N/A HIS 15.A N ASP 95.A O no hydrogen 3.007 N/A MET 16.A N ALA 57.A O no hydrogen 3.130 N/A GLY 19.A N ILE 55.A O no hydrogen 2.766 N/A GLU 24.A N ALA 21.A O no hydrogen 3.214 N/A GLY 28.A N GLU 24.A O no hydrogen 3.214 N/A ILE 30.A N ILE 26.A O no hydrogen 2.987 N/A THR 31.A N LEU 27.A O no hydrogen 2.997 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.744 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.442 N/A GLY 32.A N GLY 28.A O no hydrogen 3.039 N/A VAL 36.A N LYS 58.A O no hydrogen 3.135 N/A THR 38.A N GLY 56.A O no hydrogen 2.750 N/A VAL 44.A N ASP 48.A O no hydrogen 3.013 N/A ASP 48.A N VAL 44.A O no hydrogen 3.086 N/A ILE 55.A N THR 38.A O no hydrogen 2.770 N/A GLY 56.A N THR 38.A O no hydrogen 3.412 N/A ALA 57.A N MET 16.A O no hydrogen 3.418 N/A LYS 58.A N VAL 36.A O no hydrogen 3.065 N/A VAL 59.A N VAL 14.A O no hydrogen 2.934 N/A LEU 61.A N VAL 12.A O no hydrogen 2.747 N/A ALA 66.A N ASP 63.A O no hydrogen 2.946 N/A GLU 67.A N ASP 63.A O no hydrogen 3.123 N/A GLU 68.A N GLU 64.A O no hydrogen 2.812 N/A PHE 69.A N ALA 66.A O no hydrogen 3.168 N/A LEU 70.A N ALA 66.A O no hydrogen 2.813 N/A GLN 71.A N GLU 67.A O no hydrogen 2.882 N/A THR 72.A N PHE 69.A O no hydrogen 3.213 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.139 N/A ALA 73.A N LEU 70.A O no hydrogen 3.141 N/A LEU 74.A N LEU 70.A O no hydrogen 2.933 N/A LEU 76.A N ALA 73.A O no hydrogen 3.162 N/A ALA 77.A N LEU 74.A O no hydrogen 2.994 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 3.611 N/A PHE 84.A N THR 81.A O no hydrogen 3.313 N/A ASP 85.A N ASN 89.A O no hydrogen 2.518 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.475 N/A GLY 88.A N ASP 85.A O no hydrogen 2.980 N/A ASN 89.A ND2 VAL 98.A O no hydrogen 3.495 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.617 N/A SER 91.A OG THR 97.A OG1 no hydrogen 3.011 N/A PHE 92.A N VAL 96.A O no hydrogen 3.174 N/A ASP 95.A N HIS 15.A O no hydrogen 2.897 N/A VAL 96.A N PHE 92.A O no hydrogen 3.164 N/A THR 97.A N VAL 13.A O no hydrogen 3.070 N/A THR 97.A OG1 SER 91.A OG no hydrogen 3.011 N/A VAL 98.A N PHE 90.A O no hydrogen 3.155 N/A ASN 99.A N LYS 11.A O no hydrogen 2.763 N/A VAL 101.A N ARG 8.A O no hydrogen 3.165 N/A ARG 102.A NH2 ASN 124.A OD1 no hydrogen 3.274 N/A TYR 105.A N PRO 103.A O no hydrogen 2.818 N/A ALA 108.A N TYR 105.A O no hydrogen 2.961 N/A LYS 109.A N ARG 106.A O no hydrogen 2.962 N/A ARG 110.A N ARG 106.A O no hydrogen 2.900 N/A ARG 110.A NE LYS 112.A O no hydrogen 2.818 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 3.008 N/A ARG 115.A N VAL 107.A O no hydrogen 2.968 N/A ARG 115.A NE ALA 113.A O no hydrogen 3.491 N/A HIS 121.A N PRO 118.A O no hydrogen 3.007 N/A ALA 128.A N ASN 124.A O no hydrogen 2.818 N/A ALA 128.A N PRO 125.A O no hydrogen 3.133 N/A VAL 129.A N PRO 125.A O no hydrogen 2.842 N/A ALA 130.A N ALA 126.A O no hydrogen 3.066 N/A PHE 131.A N ASP 127.A O no hydrogen 3.396 N/A ILE 132.A N ALA 128.A O no hydrogen 2.931 N/A GLU 133.A N VAL 129.A O no hydrogen 2.647 N/A SER 134.A N ALA 130.A O no hydrogen 2.764 N/A SER 134.A OG SER 134.A O no hydrogen 2.582 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.252 N/A