Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cbc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N GLY 1.A O no hydrogen 2.989 N/A ALA 6.A N VAL 2.A O no hydrogen 3.144 N/A ALA 7.A N GLY 3.A O no hydrogen 2.994 N/A LEU 8.A N SER 4.A O no hydrogen 3.087 N/A LEU 9.A N VAL 5.A O no hydrogen 2.704 N/A THR 10.A N ALA 6.A O no hydrogen 2.881 N/A THR 10.A OG1 ALA 6.A O no hydrogen 2.193 N/A VAL 11.A N ALA 7.A O no hydrogen 2.980 N/A VAL 12.A N LEU 8.A O no hydrogen 2.940 N/A PHE 13.A N LEU 9.A O no hydrogen 2.825 N/A TYR 14.A N THR 10.A O no hydrogen 3.051 N/A ILE 15.A N VAL 11.A O no hydrogen 2.819 N/A ALA 16.A N VAL 12.A O no hydrogen 2.913 N/A ALA 17.A N PHE 13.A O no hydrogen 3.211 N/A VAL 18.A N TYR 14.A O no hydrogen 2.782 N/A MET 19.A N ILE 15.A O no hydrogen 2.845 N/A ALA 20.A N ALA 16.A O no hydrogen 2.809 N/A THR 21.A N ALA 17.A O no hydrogen 3.129 N/A THR 21.A OG1 ALA 17.A O no hydrogen 2.331 N/A THR 21.A OG1 ASP 34.A O no hydrogen 3.439 N/A THR 21.A OG1 SER 38.A OG no hydrogen 3.292 N/A ASN 22.A N VAL 18.A O no hydrogen 3.342 N/A LEU 23.A N MET 19.A O no hydrogen 3.131 N/A TYR 24.A N ALA 20.A O no hydrogen 3.035 N/A THR 27.A OG1 HIS 63.A NE2 no hydrogen 2.676 N/A PHE 28.A N TYR 24.A O no hydrogen 2.639 N/A PHE 32.A N PHE 28.A O no hydrogen 2.905 N/A GLY 33.A N PRO 29.A O no hydrogen 2.919 N/A LYS 37.A NZ PRO 29.A O no hydrogen 3.060 N/A SER 38.A N ASP 34.A O no hydrogen 3.298 N/A SER 38.A OG THR 21.A OG1 no hydrogen 3.292 N/A SER 38.A OG ASP 34.A O no hydrogen 2.932 N/A LEU 39.A N LEU 35.A O no hydrogen 2.804 N/A TYR 40.A N SER 36.A O no hydrogen 3.338 N/A THR 41.A N LYS 37.A O no hydrogen 3.065 N/A THR 41.A OG1 TRP 31.A O no hydrogen 3.030 N/A THR 41.A OG1 LYS 37.A O no hydrogen 2.938 N/A LEU 42.A N SER 38.A O no hydrogen 2.887 N/A PHE 43.A N LEU 39.A O no hydrogen 3.126 N/A GLN 44.A N TYR 40.A O no hydrogen 3.168 N/A GLN 44.A NE2 GLU 49.A O no hydrogen 3.099 N/A VAL 45.A N THR 41.A O no hydrogen 2.825 N/A MET 46.A N LEU 42.A O no hydrogen 2.915 N/A THR 47.A N PHE 43.A O no hydrogen 3.114 N/A THR 47.A N GLN 44.A O no hydrogen 2.880 N/A THR 47.A OG1 GLN 44.A O no hydrogen 2.352 N/A LEU 48.A N VAL 45.A O no hydrogen 2.980 N/A GLU 49.A N GLN 44.A O no hydrogen 3.248 N/A SER 50.A OG GLU 49.A OE2 no hydrogen 2.643 N/A GLY 54.A N SER 50.A O no hydrogen 2.909 N/A ILE 55.A N SER 50.A O no hydrogen 3.134 N/A VAL 56.A N TRP 51.A O no hydrogen 2.703 N/A ARG 57.A N SER 52.A O no hydrogen 2.709 N/A VAL 59.A N ILE 55.A O no hydrogen 3.068 N/A MET 60.A N VAL 56.A O no hydrogen 2.838 N/A VAL 62.A N VAL 59.A O no hydrogen 2.929 N/A HIS 63.A N VAL 59.A O no hydrogen 2.789 N/A HIS 63.A NE2 THR 27.A OG1 no hydrogen 2.676 N/A ALA 66.A N HIS 63.A O no hydrogen 2.844 N/A VAL 68.A N ASN 65.A O no hydrogen 2.895 N/A PHE 69.A N ALA 66.A O no hydrogen 3.129 N/A PHE 70.A N ALA 66.A O no hydrogen 3.147 N/A ILE 71.A N TRP 67.A O no hydrogen 3.111 N/A PHE 73.A N PHE 69.A O no hydrogen 3.377 N/A ILE 74.A N PHE 70.A O no hydrogen 2.780 N/A MET 75.A N ILE 71.A O no hydrogen 2.858 N/A LEU 76.A N PRO 72.A O no hydrogen 2.845 N/A THR 77.A N PHE 73.A O no hydrogen 2.947 N/A THR 77.A OG1 PHE 73.A O no hydrogen 2.984 N/A THR 77.A OG1 ILE 74.A O no hydrogen 3.485 N/A THR 78.A N ILE 74.A O no hydrogen 2.827 N/A THR 78.A OG1 MET 46.A O no hydrogen 3.121 N/A THR 80.A N LEU 76.A O no hydrogen 2.929 N/A THR 80.A OG1 LEU 76.A O no hydrogen 2.770 N/A THR 80.A OG1 THR 77.A O no hydrogen 3.066 N/A VAL 81.A N THR 77.A O no hydrogen 2.833 N/A LEU 82.A N THR 78.A O no hydrogen 3.358 N/A ASN 83.A N PHE 79.A O no hydrogen 2.887 N/A LEU 84.A N THR 80.A O no hydrogen 2.524 N/A PHE 85.A N VAL 81.A O no hydrogen 2.692 N/A ILE 86.A N LEU 82.A O no hydrogen 2.846 N/A GLY 87.A N ASN 83.A O no hydrogen 3.047 N/A ILE 88.A N LEU 84.A O no hydrogen 3.032 N/A ILE 89.A N PHE 85.A O no hydrogen 3.314 N/A VAL 90.A N ILE 86.A O no hydrogen 3.032 N/A ASP 91.A N GLY 87.A O no hydrogen 2.577 N/A ALA 92.A N ILE 88.A O no hydrogen 2.893 N/A MET 93.A N VAL 90.A O no hydrogen 2.797 N/A