Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f4l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N VAL 2.A O no hydrogen 3.140 N/A LEU 6.A N VAL 2.A O no hydrogen 3.021 N/A THR 7.A N ALA 3.A O no hydrogen 3.196 N/A THR 7.A OG1 ALA 3.A O no hydrogen 2.690 N/A VAL 9.A N LEU 5.A O no hydrogen 2.899 N/A PHE 10.A N LEU 6.A O no hydrogen 2.796 N/A TYR 11.A N THR 7.A O no hydrogen 3.023 N/A ILE 12.A N VAL 8.A O no hydrogen 2.883 N/A ALA 13.A N VAL 9.A O no hydrogen 3.090 N/A ALA 14.A N PHE 10.A O no hydrogen 2.867 N/A VAL 15.A N TYR 11.A O no hydrogen 3.050 N/A MET 16.A N ILE 12.A O no hydrogen 2.884 N/A ALA 17.A N ALA 13.A O no hydrogen 2.700 N/A THR 18.A N ALA 14.A O no hydrogen 3.099 N/A THR 18.A OG1 ALA 14.A O no hydrogen 2.766 N/A THR 18.A OG1 ASP 31.A O no hydrogen 3.084 N/A THR 18.A OG1 SER 35.A OG no hydrogen 2.810 N/A ASN 19.A N VAL 15.A O no hydrogen 3.335 N/A LEU 20.A N MET 16.A O no hydrogen 2.961 N/A TYR 21.A N ALA 17.A O no hydrogen 2.669 N/A GLY 22.A N THR 18.A O no hydrogen 3.132 N/A THR 24.A OG1 HIS 60.A NE2 no hydrogen 2.675 N/A PHE 25.A N TYR 21.A O no hydrogen 2.782 N/A PHE 29.A N PHE 25.A O no hydrogen 2.735 N/A GLY 30.A N PRO 26.A O no hydrogen 3.119 N/A SER 35.A N ASP 31.A O no hydrogen 3.093 N/A SER 35.A OG THR 18.A OG1 no hydrogen 2.810 N/A SER 35.A OG ASP 31.A O no hydrogen 3.043 N/A LEU 36.A N LEU 32.A O no hydrogen 3.163 N/A LEU 36.A N SER 33.A O no hydrogen 3.121 N/A TYR 37.A N SER 33.A O no hydrogen 3.069 N/A THR 38.A N LYS 34.A O no hydrogen 2.923 N/A THR 38.A OG1 TRP 28.A O no hydrogen 2.676 N/A THR 38.A OG1 LYS 34.A O no hydrogen 3.184 N/A LEU 39.A N SER 35.A O no hydrogen 2.996 N/A PHE 40.A N LEU 36.A O no hydrogen 3.142 N/A GLN 41.A N TYR 37.A O no hydrogen 3.153 N/A VAL 42.A N THR 38.A O no hydrogen 3.010 N/A MET 43.A N LEU 39.A O no hydrogen 2.879 N/A THR 44.A N PHE 40.A O no hydrogen 2.882 N/A THR 44.A OG1 PHE 40.A O no hydrogen 3.160 N/A THR 44.A OG1 GLN 41.A O no hydrogen 2.996 N/A LEU 45.A N VAL 42.A O no hydrogen 3.001 N/A GLU 46.A N GLN 41.A O no hydrogen 3.108 N/A SER 47.A OG GLU 46.A OE1 no hydrogen 2.642 N/A ILE 52.A N TRP 48.A O no hydrogen 3.212 N/A VAL 53.A N TRP 48.A O no hydrogen 2.630 N/A ARG 54.A N SER 49.A O no hydrogen 2.775 N/A VAL 56.A N ILE 52.A O no hydrogen 3.187 N/A MET 57.A N VAL 53.A O no hydrogen 2.938 N/A ASN 58.A N PRO 55.A O no hydrogen 3.206 N/A ASN 58.A ND2 PRO 55.A O no hydrogen 3.661 N/A VAL 59.A N VAL 56.A O no hydrogen 3.044 N/A HIS 60.A N VAL 56.A O no hydrogen 2.774 N/A HIS 60.A NE2 THR 24.A OG1 no hydrogen 2.675 N/A VAL 65.A N ASN 62.A O no hydrogen 3.231 N/A PHE 66.A N ALA 63.A O no hydrogen 2.947 N/A PHE 67.A N ALA 63.A O no hydrogen 3.225 N/A ILE 68.A N TRP 64.A O no hydrogen 2.790 N/A PHE 70.A N PHE 66.A O no hydrogen 3.135 N/A ILE 71.A N PHE 67.A O no hydrogen 2.803 N/A MET 72.A N ILE 68.A O no hydrogen 2.922 N/A LEU 73.A N PRO 69.A O no hydrogen 2.879 N/A THR 74.A N PHE 70.A O no hydrogen 2.988 N/A THR 74.A OG1 PHE 70.A O no hydrogen 2.758 N/A THR 74.A OG1 ILE 71.A O no hydrogen 3.491 N/A THR 75.A N ILE 71.A O no hydrogen 2.903 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.603 N/A PHE 76.A N MET 72.A O no hydrogen 2.796 N/A THR 77.A N LEU 73.A O no hydrogen 3.073 N/A THR 77.A OG1 LEU 73.A O no hydrogen 3.193 N/A THR 77.A OG1 THR 74.A O no hydrogen 3.060 N/A VAL 78.A N THR 74.A O no hydrogen 3.385 N/A LEU 79.A N PHE 76.A O no hydrogen 3.201 N/A ASN 80.A N PHE 76.A O no hydrogen 3.420 N/A LEU 81.A N VAL 78.A O no hydrogen 3.274 N/A PHE 82.A N VAL 78.A O no hydrogen 2.680 N/A ILE 83.A N LEU 79.A O no hydrogen 2.901 N/A