Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ccm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N HIS 2.A O no hydrogen 3.258 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 2.776 N/A GLU 6.A N HIS 2.A O no hydrogen 3.074 N/A ARG 8.A N VAL 101.A O no hydrogen 2.971 N/A GLU 10.A N ASN 99.A O no hydrogen 2.713 N/A LYS 11.A N ASN 99.A O no hydrogen 3.403 N/A VAL 12.A N LEU 61.A O no hydrogen 2.848 N/A VAL 13.A N THR 97.A O no hydrogen 2.814 N/A VAL 14.A N VAL 59.A O no hydrogen 3.011 N/A HIS 15.A N ASP 95.A O no hydrogen 3.068 N/A MET 16.A N ALA 57.A O no hydrogen 2.992 N/A GLY 19.A N ILE 55.A O no hydrogen 2.884 N/A GLU 24.A N ALA 21.A O no hydrogen 3.298 N/A GLY 28.A N GLU 24.A O no hydrogen 3.164 N/A GLU 29.A N ILE 26.A O no hydrogen 3.152 N/A ILE 30.A N ILE 26.A O no hydrogen 2.929 N/A THR 31.A N LEU 27.A O no hydrogen 2.984 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.650 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.284 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.360 N/A VAL 36.A N LYS 58.A O no hydrogen 3.063 N/A ARG 37.A NE GLU 24.A OE2 no hydrogen 2.844 N/A ARG 37.A NH2 GLU 24.A OE2 no hydrogen 3.300 N/A THR 43.A OG1 ILE 49.A O no hydrogen 3.416 N/A VAL 44.A N ASP 48.A O no hydrogen 2.975 N/A PHE 47.A N GLY 45.A O no hydrogen 2.747 N/A ASP 48.A N VAL 44.A O no hydrogen 3.145 N/A ILE 55.A N THR 38.A O no hydrogen 2.735 N/A GLY 56.A N THR 38.A O no hydrogen 3.491 N/A LYS 58.A N VAL 36.A O no hydrogen 3.035 N/A VAL 59.A N VAL 14.A O no hydrogen 2.822 N/A LEU 61.A N VAL 12.A O no hydrogen 2.792 N/A ARG 62.A NH2 GLU 10.A OE1 no hydrogen 2.950 N/A ALA 66.A N ASP 63.A O no hydrogen 3.173 N/A GLU 67.A N ASP 63.A O no hydrogen 3.320 N/A GLU 68.A N GLU 64.A O no hydrogen 2.854 N/A PHE 69.A N ALA 66.A O no hydrogen 3.220 N/A LEU 70.A N ALA 66.A O no hydrogen 2.965 N/A GLN 71.A N GLU 67.A O no hydrogen 2.968 N/A THR 72.A N PHE 69.A O no hydrogen 2.992 N/A THR 72.A OG1 GLU 68.A O no hydrogen 3.395 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.052 N/A ALA 73.A N LEU 70.A O no hydrogen 3.206 N/A LEU 74.A N LEU 70.A O no hydrogen 2.840 N/A LEU 76.A N ALA 73.A O no hydrogen 3.203 N/A ALA 77.A N LEU 74.A O no hydrogen 3.031 N/A GLN 83.A N ALA 80.A O no hydrogen 3.080 N/A GLN 83.A NE2 GLU 78.A O no hydrogen 3.049 N/A PHE 84.A N THR 81.A O no hydrogen 3.187 N/A ASP 85.A N ASN 89.A O no hydrogen 2.572 N/A ASP 86.A N ASP 85.A OD2 no hydrogen 2.693 N/A THR 87.A N ASP 85.A OD2 no hydrogen 3.370 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.462 N/A GLY 88.A N ASP 85.A O no hydrogen 3.301 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.276 N/A PHE 90.A N VAL 98.A O no hydrogen 3.468 N/A SER 91.A OG VAL 96.A O no hydrogen 2.976 N/A SER 91.A OG THR 97.A OG1 no hydrogen 2.933 N/A PHE 92.A N VAL 96.A O no hydrogen 2.874 N/A ASP 95.A N HIS 15.A O no hydrogen 2.810 N/A VAL 96.A N PHE 92.A O no hydrogen 2.954 N/A THR 97.A N VAL 13.A O no hydrogen 2.999 N/A THR 97.A OG1 VAL 13.A O no hydrogen 3.454 N/A THR 97.A OG1 SER 91.A OG no hydrogen 2.933 N/A VAL 98.A N PHE 90.A O no hydrogen 2.911 N/A ASN 99.A N LYS 11.A O no hydrogen 2.796 N/A VAL 101.A N ARG 8.A O no hydrogen 3.052 N/A ARG 102.A NE ARG 5.A O no hydrogen 2.850 N/A ARG 102.A NH1 HIS 121.A O no hydrogen 3.458 N/A ARG 102.A NH1 ARG 122.A O no hydrogen 2.861 N/A ALA 108.A N TYR 105.A O no hydrogen 2.840 N/A LYS 109.A N ARG 106.A O no hydrogen 2.855 N/A ARG 110.A N ARG 106.A O no hydrogen 2.816 N/A ARG 110.A NE LYS 112.A O no hydrogen 3.025 N/A ARG 110.A NH2 ALA 113.A O no hydrogen 3.055 N/A ARG 115.A N VAL 107.A O no hydrogen 2.664 N/A HIS 121.A N PRO 118.A O no hydrogen 2.937 N/A ARG 122.A N THR 119.A O no hydrogen 3.369 N/A ALA 128.A N ASN 124.A O no hydrogen 2.744 N/A VAL 129.A N PRO 125.A O no hydrogen 3.064 N/A ALA 130.A N ALA 126.A O no hydrogen 3.180 N/A PHE 131.A N ASP 127.A O no hydrogen 3.117 N/A ILE 132.A N ALA 128.A O no hydrogen 3.128 N/A GLU 133.A N VAL 129.A O no hydrogen 2.811 N/A SER 134.A N ALA 130.A O no hydrogen 2.802 N/A THR 135.A N ILE 132.A O no hydrogen 2.676 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.111 N/A