Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c1s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 GLU 4.A OE1 no hydrogen 2.965 N/A ARG 1.A NH1 GLU 4.A OE2 no hydrogen 3.222 N/A LYS 2.A NZ GLY 89.A O no hydrogen 2.827 N/A CYS 3.A N GLU 91.A OE2 no hydrogen 2.505 N/A GLU 4.A N ARG 1.A O no hydrogen 3.083 N/A GLY 7.A N ILE 19.A O no hydrogen 2.882 N/A TRP 9.A N MET 17.A O no hydrogen 2.902 N/A TRP 9.A NE1 LEU 5.A O no hydrogen 2.780 N/A ARG 10.A N THR 121.A O no hydrogen 2.896 N/A ASN 11.A N SER 15.A O no hydrogen 2.941 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.658 N/A LEU 13.A N ASN 11.A OD1 no hydrogen 2.948 N/A GLY 14.A N ASN 11.A O no hydrogen 3.043 N/A SER 15.A N ASN 11.A OD1 no hydrogen 3.124 N/A ASN 16.A N GLN 33.A O no hydrogen 2.988 N/A MET 17.A N TRP 9.A O no hydrogen 2.835 N/A THR 18.A N SER 31.A O no hydrogen 2.890 N/A ILE 19.A N GLY 7.A O no hydrogen 2.878 N/A SER 20.A N SER 29.A O no hydrogen 2.864 N/A SER 20.A OG ALA 21.A O no hydrogen 3.258 N/A SER 20.A OG SER 29.A O no hydrogen 3.000 N/A ASP 23.A N THR 27.A O no hydrogen 2.815 N/A GLY 26.A N ASP 23.A O no hydrogen 2.926 N/A THR 27.A N ASP 23.A OD1 no hydrogen 2.946 N/A THR 27.A OG1 ASP 23.A OD1 no hydrogen 2.647 N/A THR 27.A OG1 ASP 23.A OD2 no hydrogen 2.690 N/A PHE 28.A N GLY 50.A O no hydrogen 2.859 N/A SER 29.A N SER 20.A OG no hydrogen 3.135 N/A SER 29.A OG LEU 48.A O no hydrogen 3.336 N/A GLY 30.A N LEU 48.A O no hydrogen 3.112 N/A SER 31.A N THR 18.A O no hydrogen 2.859 N/A TYR 32.A N SER 46.A O no hydrogen 2.694 N/A GLN 33.A N ASN 16.A O no hydrogen 2.740 N/A THR 34.A OG1 VAL 36.A O no hydrogen 2.736 N/A ALA 35.A N SER 15.A OG no hydrogen 2.935 N/A VAL 36.A N THR 34.A OG1 no hydrogen 3.320 N/A THR 37.A OG1 THR 39.A OG1 no hydrogen 2.683 N/A THR 39.A N THR 37.A OG1 no hydrogen 3.052 N/A THR 39.A OG1 THR 37.A OG1 no hydrogen 2.683 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.185 N/A GLN 42.A NE2 ILE 43.A O no hydrogen 2.790 N/A SER 46.A N TYR 32.A O no hydrogen 2.977 N/A SER 46.A OG LEU 44.A O no hydrogen 3.002 N/A LEU 48.A N GLY 30.A O no hydrogen 3.080 N/A LYS 49.A N THR 67.A O no hydrogen 3.047 N/A LYS 49.A NZ SER 29.A OG no hydrogen 2.890 N/A GLY 50.A N PHE 28.A O no hydrogen 2.833 N/A ALA 51.A N GLY 65.A O no hydrogen 3.012 N/A GLN 52.A N GLY 26.A O no hydrogen 2.794 N/A GLN 52.A NE2 PRO 62.A O no hydrogen 3.299 N/A GLN 53.A N THR 63.A O no hydrogen 2.927 N/A PHE 64.A N GLY 81.A O no hydrogen 3.059 N/A GLY 65.A N ALA 51.A O no hydrogen 3.021 N/A PHE 66.A N PHE 79.A O no hydrogen 2.822 N/A THR 67.A N LYS 49.A O no hydrogen 2.814 N/A VAL 68.A N THR 77.A O no hydrogen 2.768 N/A GLN 69.A N PRO 47.A O no hydrogen 2.978 N/A TRP 70.A NE1 THR 77.A OG1 no hydrogen 2.881 N/A GLN 71.A N SER 46.A OG no hydrogen 2.922 N/A GLN 71.A NE2 GLN 69.A O no hydrogen 2.856 N/A GLN 71.A NE2 GLN 69.A OE1 no hydrogen 3.070 N/A THR 76.A N ARG 100.A O no hydrogen 2.978 N/A THR 77.A N VAL 68.A O no hydrogen 3.356 N/A VAL 78.A N LEU 98.A O no hydrogen 2.892 N/A PHE 79.A N PHE 66.A O no hydrogen 2.848 N/A VAL 80.A N ALA 96.A O no hydrogen 2.832 N/A GLY 81.A N PHE 64.A O no hydrogen 2.862 N/A GLN 82.A N GLU 94.A O no hydrogen 3.103 N/A GLN 82.A NE2 GLN 61.A O no hydrogen 2.869 N/A CYS 83.A SG PHE 84.A O no hydrogen 3.914 N/A CYS 83.A SG MET 92.A O no hydrogen 3.770 N/A PHE 84.A N MET 92.A O no hydrogen 2.978 N/A ASP 86.A N LYS 90.A O no hydrogen 2.838 N/A ARG 88.A N ASP 86.A OD1 no hydrogen 2.774 N/A GLY 89.A N ASP 86.A O no hydrogen 2.886 N/A LYS 90.A N ASP 86.A OD1 no hydrogen 2.976 N/A MET 92.A N PHE 84.A O no hydrogen 2.937 N/A LEU 93.A N PHE 120.A O no hydrogen 2.762 N/A GLU 94.A N GLN 82.A O no hydrogen 2.929 N/A MET 95.A N ASN 118.A O no hydrogen 2.936 N/A ALA 96.A N VAL 80.A O no hydrogen 2.890 N/A TRP 97.A N GLY 116.A O no hydrogen 2.948 N/A LEU 98.A N VAL 78.A O no hydrogen 2.911 N/A LEU 99.A N ARG 114.A O no hydrogen 2.840 N/A ARG 100.A N THR 76.A O no hydrogen 2.758 N/A GLU 101.A N ALA 112.A O no hydrogen 2.799 N/A LYS 107.A NZ ASP 108.A OD1 no hydrogen 2.862 N/A ASP 108.A N SER 105.A O no hydrogen 3.040 N/A THR 109.A N ARG 106.A O no hydrogen 2.860 N/A THR 109.A OG1.A ARG 106.A O no hydrogen 2.926 N/A THR 109.A OG1.B ARG 106.A O no hydrogen 3.279 N/A LYS 111.A N ASP 108.A O no hydrogen 3.223 N/A ALA 112.A N THR 109.A O no hydrogen 2.998 N/A ARG 114.A N LEU 99.A O no hydrogen 2.852 N/A GLY 116.A N TRP 97.A O no hydrogen 3.114 N/A ASN 118.A N MET 95.A O no hydrogen 2.895 N/A ASN 118.A ND2 GLU 12.A OE1 no hydrogen 3.562 N/A ASN 118.A ND2 GLU 12.A OE2 no hydrogen 2.921 N/A VAL 119.A N GLU 12.A OE1 no hydrogen 2.876 N/A PHE 120.A N LEU 93.A O no hydrogen 2.865 N/A THR 121.A N ARG 10.A O no hydrogen 2.791 N/A THR 121.A OG1 ARG 10.A O no hydrogen 3.458 N/A ARG 122.A NE GLU 91.A OE1 no hydrogen 2.828 N/A ARG 122.A NH1 GLU 4.A O no hydrogen 3.463 N/A ARG 122.A NH1 GLN 6.A O no hydrogen 2.956 N/A ARG 122.A NH2 GLU 4.A O no hydrogen 2.754 N/A ARG 122.A NH2 GLU 91.A OE1 no hydrogen 3.429 N/A ARG 122.A NH2 GLU 91.A OE2 no hydrogen 2.832 N/A VAL 123.A N LEU 8.A O no hydrogen 2.912 N/A