Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t5k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LEU 62.A O no hydrogen 2.711 N/A LYS 2.A NZ VAL 61.A O no hydrogen 2.923 N/A THR 4.A N THR 81.A O no hydrogen 2.877 N/A SER 7.A OG SER 9.A O no hydrogen 2.704 N/A SER 9.A OG.B PRO 10.A O no hydrogen 3.463 N/A PHE 11.A N ALA 77.A O no hydrogen 3.100 N/A ALA 12.A N GLU 15.A OE1 no hydrogen 3.406 N/A ALA 13.A N GLU 75.A O no hydrogen 2.893 N/A GLU 15.A N ALA 12.A O no hydrogen 2.842 N/A VAL 16.A N ALA 13.A O no hydrogen 3.051 N/A ALA 20.A N ALA 17.A O no hydrogen 3.065 N/A VAL 23.A N THR 44.A O no hydrogen 2.982 N/A ILE 25.A N ILE 46.A O no hydrogen 2.831 N/A ALA 26.A N LYS 29.A O no hydrogen 3.086 N/A MET 28.A N GLU 49.A OE2 no hydrogen 2.914 N/A LYS 29.A N ALA 26.A O no hydrogen 2.979 N/A TYR 30.A OH ASN 54.A O no hydrogen 2.682 N/A GLU 31.A N ASP 24.A O no hydrogen 2.792 N/A LEU 35.A N LYS 101.A O no hydrogen 3.111 N/A HIS 36.A ND1 GLU 105.A OE2 no hydrogen 2.979 N/A VAL 37.A N VAL 103.A O no hydrogen 2.939 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.852 N/A VAL 39.A N GLU 105.A OXT no hydrogen 2.909 N/A GLY 40.A N PHE 82.A O no hydrogen 2.756 N/A ASP 41.A N LYS 38.A O no hydrogen 2.907 N/A THR 42.A OG1 THR 81.A OG1 no hydrogen 2.735 N/A VAL 43.A N LEU 80.A O no hydrogen 2.876 N/A THR 44.A N ILE 21.A O no hydrogen 2.809 N/A THR 44.A OG1 SER 79.A OG no hydrogen 2.805 N/A TRP 45.A N TYR 78.A O no hydrogen 2.850 N/A TRP 45.A NE1 TYR 90.A OH no hydrogen 3.007 N/A ILE 46.A N VAL 23.A O no hydrogen 2.941 N/A ASN 47.A N GLN 76.A O no hydrogen 2.878 N/A ASN 47.A ND2 MET 51.A O no hydrogen 2.936 N/A ASN 47.A ND2 MET 72.A O no hydrogen 2.864 N/A ARG 48.A N ILE 25.A O no hydrogen 2.843 N/A ARG 48.A NE ASP 24.A OD1 no hydrogen 2.926 N/A ARG 48.A NE ASP 24.A OD2 no hydrogen 2.739 N/A ARG 48.A NH1 GLU 75.A OE2 no hydrogen 3.342 N/A ARG 48.A NH2 ASP 24.A OD1 no hydrogen 2.772 N/A ARG 48.A NH2 ASP 24.A OD2 no hydrogen 3.149 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 3.068 N/A HIS 53.A N MET 72.A O no hydrogen 3.235 N/A HIS 53.A NE2 GLU 49.A OE2 no hydrogen 2.818 N/A ASN 54.A ND2 GLY 69.A O no hydrogen 2.947 N/A ASN 54.A ND2 THR 93.A OG1 no hydrogen 2.886 N/A HIS 56.A ND1 THR 93.A OG1 no hydrogen 2.691 N/A PHE 57.A N LEU 67.A O no hydrogen 2.890 N/A GLY 60.A N GLY 63.A O no hydrogen 2.775 N/A VAL 61.A N VAL 58.A O no hydrogen 3.257 N/A LEU 67.A N PHE 57.A O no hydrogen 2.890 N/A GLY 69.A N VAL 55.A O no hydrogen 2.834 N/A MET 72.A N HIS 53.A O no hydrogen 2.804 N/A LYS 73.A N GLN 76.A OE1 no hydrogen 2.961 N/A GLU 75.A N ASN 47.A O no hydrogen 2.759 N/A GLN 76.A N LYS 73.A O no hydrogen 3.042 N/A ALA 77.A N PHE 11.A O no hydrogen 2.766 N/A TYR 78.A N TRP 45.A O no hydrogen 2.997 N/A SER 79.A OG THR 44.A OG1 no hydrogen 2.805 N/A LEU 80.A N VAL 43.A O no hydrogen 2.990 N/A THR 81.A N THR 4.A O no hydrogen 2.825 N/A THR 81.A OG1 THR 42.A OG1 no hydrogen 2.735 N/A PHE 82.A N ASP 41.A O no hydrogen 2.975 N/A THR 83.A N LYS 2.A O no hydrogen 2.838 N/A GLY 86.A N VAL 104.A O no hydrogen 3.008 N/A TYR 88.A N VAL 102.A O no hydrogen 2.837 N/A TYR 88.A OH GLU 84.A O no hydrogen 2.630 N/A TYR 88.A OH ALA 85.A O no hydrogen 3.077 N/A TYR 90.A N GLY 100.A O no hydrogen 2.948 N/A HIS 91.A N HIS 56.A O no hydrogen 2.978 N/A CYS 92.A N MET 98.A O no hydrogen 3.254 N/A CYS 92.A SG HIS 53.A ND1 no hydrogen 3.574 N/A CYS 92.A SG ASN 54.A OD1 no hydrogen 3.576 N/A CYS 92.A SG HIS 95.A ND1 no hydrogen 3.678 N/A THR 93.A N ASN 54.A OD1 no hydrogen 2.835 N/A THR 93.A OG1 HIS 56.A ND1 no hydrogen 2.691 N/A HIS 95.A N CYS 92.A O no hydrogen 2.893 N/A MET 98.A N HIS 95.A O no hydrogen 2.908 N/A GLY 100.A N TYR 90.A O no hydrogen 2.984 N/A LYS 101.A N PRO 33.A O no hydrogen 2.782 N/A VAL 102.A N TYR 88.A O no hydrogen 2.938 N/A VAL 103.A N LEU 35.A O no hydrogen 2.742 N/A VAL 104.A N GLY 86.A O no hydrogen 2.779 N/A GLU 105.A N VAL 37.A O no hydrogen 2.816 N/A