Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cpt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N ASP 1.A O no hydrogen 2.996 N/A PHE 6.A N ASP 2.A O no hydrogen 2.993 N/A LEU 7.A N LEU 3.A O no hydrogen 3.037 N/A TYR 8.A N LYS 4.A O no hydrogen 3.027 N/A LYS 9.A N ARG 5.A O no hydrogen 2.887 N/A LYS 10.A N LEU 7.A O no hydrogen 2.915 N/A LYS 10.A NZ GLU 107.A OE2 no hydrogen 3.100 N/A LEU 11.A N TYR 8.A O no hydrogen 3.146 N/A SER 13.A N LYS 10.A O no hydrogen 3.016 N/A SER 13.A OG LYS 10.A O no hydrogen 2.673 N/A VAL 14.A N LEU 11.A O no hydrogen 3.293 N/A LEU 17.A N VAL 14.A O no hydrogen 3.078 N/A HIS 18.A N ILE 91.A O no hydrogen 2.800 N/A ALA 19.A N ILE 91.A O no hydrogen 3.136 N/A ILE 20.A N VAL 33.A O no hydrogen 2.959 N/A VAL 21.A N SER 89.A O no hydrogen 2.790 N/A VAL 22.A N ILE 31.A O no hydrogen 2.857 N/A SER 23.A N VAL 87.A O no hydrogen 2.841 N/A SER 23.A OG ASP 24.A O no hydrogen 3.029 N/A ASP 24.A N VAL 28.A O no hydrogen 2.886 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.964 N/A GLY 27.A N ASP 24.A O no hydrogen 2.969 N/A VAL 28.A N ASP 24.A OD1 no hydrogen 2.854 N/A VAL 30.A N VAL 22.A O no hydrogen 2.658 N/A ILE 31.A N VAL 22.A O no hydrogen 3.159 N/A LYS 32.A NZ LEU 43.A O no hydrogen 3.325 N/A VAL 33.A N ILE 20.A O no hydrogen 3.014 N/A ASN 35.A N HIS 18.A O no hydrogen 2.938 N/A ASN 35.A ND2 LEU 17.A O no hydrogen 3.557 N/A ASN 37.A N ASN 35.A OD1 no hydrogen 2.964 N/A ALA 38.A N ASN 35.A O no hydrogen 3.110 N/A HIS 41.A NE2 TYR 76.A OH no hydrogen 2.742 N/A ALA 42.A N PRO 39.A O no hydrogen 3.054 N/A LEU 43.A N GLU 40.A O no hydrogen 3.235 N/A ARG 44.A N HIS 41.A O no hydrogen 3.288 N/A LEU 48.A N ARG 44.A O no hydrogen 2.953 N/A SER 49.A N PRO 45.A O no hydrogen 2.811 N/A SER 49.A OG PRO 45.A O no hydrogen 3.033 N/A SER 49.A OG GLY 46.A O no hydrogen 3.139 N/A THR 50.A N GLY 46.A O no hydrogen 3.280 N/A THR 50.A N PHE 47.A O no hydrogen 3.210 N/A THR 50.A OG1 GLY 46.A O no hydrogen 2.893 N/A LEU 53.A N SER 49.A O no hydrogen 2.992 N/A ALA 54.A N THR 50.A O no hydrogen 2.929 N/A THR 55.A N PHE 51.A O no hydrogen 2.956 N/A THR 55.A OG1 PHE 51.A O no hydrogen 3.404 N/A THR 55.A OG1 ALA 52.A O no hydrogen 3.284 N/A ASP 56.A N ALA 52.A O no hydrogen 3.033 N/A GLN 57.A N LEU 53.A O no hydrogen 2.888 N/A GLY 58.A N ALA 54.A O no hydrogen 2.909 N/A SER 59.A N THR 55.A O no hydrogen 3.031 N/A SER 59.A OG THR 55.A O no hydrogen 3.480 N/A SER 59.A OG SER 64.A O no hydrogen 3.020 N/A LYS 60.A N ASP 56.A O no hydrogen 3.141 N/A LYS 60.A NZ ASP 56.A OD2 no hydrogen 3.485 N/A LEU 61.A N GLN 57.A O no hydrogen 2.860 N/A GLY 62.A N SER 59.A O no hydrogen 3.083 N/A LEU 63.A N GLY 58.A O no hydrogen 3.008 N/A ASN 66.A ND2 SER 68.A O no hydrogen 2.962 N/A ILE 69.A N GLN 80.A O no hydrogen 2.901 N/A CYS 71.A N VAL 78.A O no hydrogen 2.907 N/A TYR 72.A OH THR 98.A OG1 no hydrogen 2.550 N/A TYR 73.A N TYR 76.A O no hydrogen 2.729 N/A GLN 77.A N ALA 92.A O no hydrogen 2.789 N/A GLN 77.A NE2 SER 93.A O no hydrogen 2.964 N/A GLN 77.A NE2 ALA 96.A O no hydrogen 2.902 N/A VAL 78.A N CYS 71.A O no hydrogen 2.832 N/A VAL 79.A N PHE 90.A O no hydrogen 2.892 N/A GLN 80.A N ILE 69.A O no hydrogen 2.872 N/A GLN 80.A NE2 LEU 48.A O no hydrogen 3.085 N/A GLN 80.A NE2 SER 89.A OG no hydrogen 2.937 N/A PHE 81.A N VAL 88.A O no hydrogen 2.748 N/A ASN 82.A N LYS 67.A O no hydrogen 2.899 N/A ASN 82.A ND2.A ASN 66.A O no hydrogen 3.072 N/A ASN 82.A ND2.B THR 55.A OG1 no hydrogen 3.380 N/A ASN 82.A ND2.B ASN 66.A O no hydrogen 3.487 N/A ARG 83.A N LEU 86.A O no hydrogen 2.875 N/A ARG 83.A NE GLU 105.A OE2 no hydrogen 3.385 N/A ARG 83.A NH1 LYS 67.A O no hydrogen 3.365 N/A ARG 83.A NH1 ASN 82.A O no hydrogen 2.920 N/A ARG 83.A NH2 GLU 105.A OE1 no hydrogen 3.303 N/A ARG 83.A NH2 GLU 105.A OE2 no hydrogen 3.343 N/A LEU 86.A N ARG 83.A O no hydrogen 2.630 N/A VAL 87.A N SER 23.A O no hydrogen 2.930 N/A VAL 88.A N PHE 81.A O no hydrogen 2.991 N/A SER 89.A N VAL 21.A O no hydrogen 2.837 N/A PHE 90.A N VAL 79.A O no hydrogen 2.759 N/A ILE 91.A N ALA 19.A O no hydrogen 2.851 N/A ALA 92.A N GLN 77.A O no hydrogen 3.100 N/A SER 93.A N GLY 16.A O no hydrogen 2.668 N/A SER 94.A N THR 75.A O no hydrogen 3.082 N/A SER 94.A OG ASN 74.A O no hydrogen 2.875 N/A ALA 96.A N SER 93.A O no hydrogen 3.058 N/A THR 98.A OG1 TYR 72.A OH no hydrogen 2.550 N/A THR 98.A OG1 GLN 77.A OE1 no hydrogen 2.663 N/A GLY 99.A N ASN 97.A OD1 no hydrogen 2.991 N/A LEU 100.A N ASN 97.A O no hydrogen 2.984 N/A ILE 101.A N ASN 97.A O no hydrogen 3.459 N/A VAL 102.A N THR 98.A O no hydrogen 2.948 N/A SER 103.A N GLY 99.A O no hydrogen 3.042 N/A LEU 104.A N LEU 100.A O no hydrogen 2.925 N/A GLU 105.A N ILE 101.A O no hydrogen 3.008 N/A LYS 106.A N VAL 102.A O no hydrogen 3.231 N/A GLU 107.A N SER 103.A O no hydrogen 2.998 N/A LEU 108.A N LEU 104.A O no hydrogen 2.811 N/A ALA 109.A N LYS 106.A O no hydrogen 3.388 N/A PHE 112.A N LEU 108.A O no hydrogen 3.066 N/A GLU 113.A N ALA 109.A O no hydrogen 2.677 N/A GLU 114.A N PRO 110.A O no hydrogen 3.041 N/A LEU 115.A N LEU 111.A O no hydrogen 3.058 N/A ARG 116.A N PHE 112.A O no hydrogen 2.961 N/A GLN 117.A N GLU 114.A O no hydrogen 3.219 N/A