Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xnm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N MET 1.A O no hydrogen 2.681 N/A THR 5.A OG1 MET 1.A O no hydrogen 3.255 N/A VAL 6.A N ASN 2.A O no hydrogen 3.188 N/A ILE 7.A N LEU 3.A O no hydrogen 2.841 N/A PHE 8.A N TYR 4.A O no hydrogen 3.009 N/A ILE 9.A N THR 5.A O no hydrogen 3.338 N/A ASN 10.A N VAL 6.A O no hydrogen 2.956 N/A ILE 11.A N ILE 7.A O no hydrogen 2.864 N/A LEU 12.A N PHE 8.A O no hydrogen 2.704 N/A LEU 13.A N ILE 9.A O no hydrogen 2.744 N/A SER 14.A N ASN 10.A O no hydrogen 3.239 N/A SER 14.A OG ASN 10.A O no hydrogen 2.957 N/A LEU 15.A N ILE 11.A O no hydrogen 2.809 N/A THR 16.A N LEU 12.A O no hydrogen 2.745 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.951 N/A LEU 17.A N LEU 13.A O no hydrogen 3.196 N/A ILE 18.A N SER 14.A O no hydrogen 3.019 N/A LEU 19.A N LEU 15.A O no hydrogen 2.935 N/A VAL 20.A N THR 16.A O no hydrogen 3.094 N/A ALA 21.A N LEU 17.A O no hydrogen 2.924 N/A PHE 22.A N LEU 19.A O no hydrogen 2.756 N/A TRP 23.A N LEU 19.A O no hydrogen 3.204 N/A TRP 23.A N VAL 20.A O no hydrogen 3.193 N/A LEU 24.A N VAL 20.A O no hydrogen 3.084 N/A LYS 33.A N TYR 30.A O no hydrogen 3.164 N/A LYS 33.A NZ ASN 28.A O no hydrogen 2.658 N/A THR 44.A OG1 PRO 43.A O no hydrogen 2.337 N/A SER 45.A OG THR 44.A O no hydrogen 2.441 N/A ARG 48.A NH2 ARG 48.A O no hydrogen 3.165 N/A PHE 56.A N LYS 54.A O no hydrogen 2.927 N/A THR 61.A N LEU 57.A O no hydrogen 3.213 N/A THR 61.A OG1 LEU 57.A O no hydrogen 3.302 N/A PHE 62.A N VAL 58.A O no hydrogen 3.063 N/A LEU 64.A N ILE 60.A O no hydrogen 3.431 N/A PHE 65.A N THR 61.A O no hydrogen 2.752 N/A ASP 66.A N PHE 62.A O no hydrogen 2.727 N/A ASP 66.A N LEU 63.A O no hydrogen 3.139 N/A LEU 67.A N LEU 63.A O no hydrogen 3.101 N/A GLU 68.A N LEU 64.A O no hydrogen 3.145 N/A ILE 69.A N PHE 65.A O no hydrogen 3.041 N/A ALA 70.A N ASP 66.A O no hydrogen 2.909 N/A LEU 71.A N LEU 67.A O no hydrogen 2.955 N/A LEU 72.A N GLU 68.A O no hydrogen 2.659 N/A LEU 73.A N ALA 70.A O no hydrogen 2.587 N/A LEU 75.A N LEU 72.A O no hydrogen 3.334 N/A ALA 78.A N PRO 74.A O no hydrogen 3.353 N/A ILE 79.A N LEU 75.A O no hydrogen 2.766 N/A GLN 80.A N TRP 77.A O no hydrogen 3.291 N/A THR 81.A N ALA 78.A O no hydrogen 3.042 N/A THR 81.A OG1 ALA 78.A O no hydrogen 2.602 N/A THR 84.A OG1 LYS 83.A O no hydrogen 2.625 N/A SER 85.A N LYS 83.A O no hydrogen 2.715 N/A MET 88.A N THR 84.A O no hydrogen 2.932 N/A ILE 89.A N SER 85.A O no hydrogen 2.860 N/A MET 90.A N THR 86.A O no hydrogen 2.788 N/A MET 90.A N MET 87.A O no hydrogen 2.862 N/A ALA 91.A N MET 87.A O no hydrogen 2.832 N/A PHE 92.A N MET 88.A O no hydrogen 2.771 N/A ILE 93.A N ILE 89.A O no hydrogen 3.293 N/A LEU 94.A N MET 90.A O no hydrogen 2.946 N/A VAL 95.A N ALA 91.A O no hydrogen 2.991 N/A THR 96.A N PHE 92.A O no hydrogen 2.898 N/A THR 96.A OG1 PHE 92.A O no hydrogen 2.804 N/A ILE 97.A N ILE 93.A O no hydrogen 2.872 N/A LEU 98.A N LEU 94.A O no hydrogen 3.063 N/A SER 99.A N VAL 95.A O no hydrogen 2.930 N/A SER 99.A OG VAL 95.A O no hydrogen 3.020 N/A LEU 100.A N THR 96.A O no hydrogen 2.960 N/A GLY 101.A N ILE 97.A O no hydrogen 3.038 N/A LEU 102.A N LEU 98.A O no hydrogen 2.839 N/A ALA 103.A N SER 99.A O no hydrogen 2.637 N/A TYR 104.A N LEU 100.A O no hydrogen 2.859 N/A GLU 105.A N GLY 101.A O no hydrogen 2.866 N/A TRP 106.A N LEU 102.A O no hydrogen 2.822 N/A THR 107.A N ALA 103.A O no hydrogen 2.860 N/A THR 107.A OG1 ALA 103.A O no hydrogen 3.475 N/A THR 107.A OG1 TYR 104.A O no hydrogen 2.737 N/A GLN 108.A N TYR 104.A O no hydrogen 2.823 N/A GLU 112.A N LYS 109.A O no hydrogen 2.930 N/A