Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mo1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N ASP 1.A OD2 no hydrogen 3.334 N/A LYS 4.A N ASP 1.A O no hydrogen 3.250 N/A ILE 6.A N LYS 2.A O no hydrogen 2.932 N/A ASN 7.A N GLN 3.A O no hydrogen 2.745 N/A TYR 8.A N LYS 4.A O no hydrogen 2.957 N/A LEU 9.A N ALA 5.A O no hydrogen 3.065 N/A PHE 11.A N TYR 8.A O no hydrogen 3.234 N/A ALA 12.A N LEU 9.A O no hydrogen 2.915 N/A LYS 14.A N GLN 10.A O no hydrogen 3.129 N/A VAL 15.A N PHE 11.A O no hydrogen 3.179 N/A SER 16.A N HIS 13.A O no hydrogen 3.328 N/A SER 16.A OG HIS 13.A O no hydrogen 2.497 N/A LYS 18.A N VAL 15.A O no hydrogen 3.146 N/A TYR 19.A N SER 16.A O no hydrogen 3.170 N/A GLY 21.A N THR 115.A O no hydrogen 2.970 N/A VAL 22.A N TYR 19.A O no hydrogen 3.120 N/A ALA 23.A N TYR 19.A O no hydrogen 2.776 N/A LEU 25.A N VAL 22.A O no hydrogen 3.264 N/A THR 29.A N ASN 28.A OD1 no hydrogen 2.559 N/A THR 29.A OG1 ASN 28.A OD1 no hydrogen 3.274 N/A LYS 30.A N GLU 26.A O no hydrogen 2.894 N/A LYS 30.A NZ ALA 23.A O no hydrogen 3.439 N/A ALA 31.A N GLY 27.A O no hydrogen 3.011 N/A LYS 32.A N ASN 28.A O no hydrogen 3.067 N/A VAL 33.A N THR 29.A O no hydrogen 2.821 N/A LEU 34.A N LYS 30.A O no hydrogen 2.875 N/A GLN 35.A N ALA 31.A O no hydrogen 2.931 N/A VAL 36.A N LYS 32.A O no hydrogen 3.063 N/A LEU 37.A N VAL 33.A O no hydrogen 2.959 N/A ALA 38.A N LEU 34.A O no hydrogen 2.890 N/A THR 39.A N GLN 35.A O no hydrogen 2.872 N/A THR 39.A OG1 GLN 35.A O no hydrogen 2.709 N/A PHE 40.A N VAL 36.A O no hydrogen 2.958 N/A ALA 41.A N LEU 37.A O no hydrogen 2.868 N/A TYR 42.A N ALA 38.A O no hydrogen 3.094 N/A ALA 43.A N THR 39.A O no hydrogen 3.241 N/A ASP 44.A N PHE 40.A O no hydrogen 2.857 N/A TYR 45.A N ALA 41.A O no hydrogen 2.850 N/A TYR 45.A OH GLU 131.A OE1 no hydrogen 2.438 N/A CYS 46.A N TYR 42.A O no hydrogen 2.906 N/A CYS 46.A SG TYR 42.A O no hydrogen 3.210 N/A ARG 47.A N ALA 43.A O no hydrogen 3.022 N/A SER 48.A N ASP 44.A O no hydrogen 3.117 N/A SER 48.A OG ASP 44.A O no hydrogen 3.348 N/A SER 48.A OG TYR 45.A O no hydrogen 2.740 N/A ALA 49.A N TYR 45.A O no hydrogen 2.973 N/A ALA 50.A N CYS 46.A O no hydrogen 3.131 N/A ALA 50.A N ARG 47.A O no hydrogen 3.133 N/A THR 51.A N SER 48.A O no hydrogen 3.441 N/A THR 51.A OG1 ARG 47.A O no hydrogen 2.800 N/A ALA 54.A N THR 51.A O no hydrogen 2.973 N/A ARG 55.A NH1 HIS 128.A ND1 no hydrogen 3.023 N/A ARG 55.A NH1 GLU 131.A OE1 no hydrogen 2.778 N/A ARG 55.A NH2 GLU 131.A OE1 no hydrogen 3.404 N/A ARG 55.A NH2 GLU 131.A OE2 no hydrogen 2.775 N/A CYS 56.A N GLY 89.A O no hydrogen 3.162 N/A HIS 60.A N CYS 56.A O no hydrogen 3.097 N/A ARG 64.A N THR 62.A OG1 no hydrogen 3.012 N/A ALA 65.A N LYS 80.A O no hydrogen 2.908 N/A ASP 67.A N VAL 78.A O no hydrogen 2.738 N/A LYS 70.A N ASP 67.A OD1 no hydrogen 3.037 N/A THR 71.A N ASP 67.A O no hydrogen 3.010 N/A THR 71.A OG1 ASP 67.A O no hydrogen 2.784 N/A GLU 72.A N ILE 68.A O no hydrogen 3.093 N/A LEU 73.A N ALA 69.A O no hydrogen 2.849 N/A TRP 74.A N LYS 70.A O no hydrogen 2.674 N/A VAL 78.A N THR 71.A OG1 no hydrogen 2.921 N/A LYS 80.A N ALA 65.A O no hydrogen 2.751 N/A CYS 82.A N GLY 63.A O no hydrogen 3.040 N/A LYS 86.A N GLY 83.A O no hydrogen 3.096 N/A GLY 87.A N CYS 82.A O no hydrogen 3.032 N/A VAL 88.A N CYS 85.A O no hydrogen 2.929 N/A TYR 90.A N VAL 88.A O no hydrogen 2.695 N/A TYR 90.A OH ASP 121.A OD1 no hydrogen 2.921 N/A ARG 92.A NE TYR 90.A O no hydrogen 3.044 N/A ARG 92.A NH2 VAL 88.A O no hydrogen 3.001 N/A ALA 94.A N ARG 92.A O no hydrogen 3.374 N/A TYR 98.A N ALA 94.A O no hydrogen 2.919 N/A TYR 98.A OH LEU 107.A O no hydrogen 2.625 N/A ARG 99.A N SER 95.A O no hydrogen 2.990 N/A ALA 100.A N ALA 96.A O no hydrogen 3.193 N/A VAL 101.A N ALA 97.A O no hydrogen 2.957 N/A THR 102.A N TYR 98.A O no hydrogen 3.063 N/A THR 102.A OG1 TYR 98.A O no hydrogen 3.559 N/A THR 102.A OG1 ARG 99.A O no hydrogen 2.439 N/A ILE 104.A N VAL 101.A O no hydrogen 2.828 N/A LEU 107.A N ILE 104.A O no hydrogen 2.975 N/A THR 108.A OG1 THR 111.A OG1 no hydrogen 3.052 N/A THR 111.A N THR 108.A OG1 no hydrogen 3.194 N/A THR 111.A OG1 THR 108.A OG1 no hydrogen 3.052 N/A TRP 112.A N THR 108.A O no hydrogen 2.906 N/A SER 113.A N GLN 109.A O no hydrogen 2.798 N/A ARG 114.A N PRO 110.A O no hydrogen 3.131 N/A ARG 114.A N THR 111.A O no hydrogen 3.200 N/A THR 115.A N THR 111.A O no hydrogen 2.796 N/A THR 115.A OG1 THR 111.A O no hydrogen 2.761 N/A VAL 116.A N TRP 112.A O no hydrogen 2.882 N/A LYS 117.A N TRP 112.A O no hydrogen 2.701 N/A LYS 117.A NZ ASP 121.A OD2 no hydrogen 2.611 N/A LEU 119.A N VAL 116.A O no hydrogen 2.891 N/A TYR 120.A N VAL 116.A O no hydrogen 3.335 N/A TYR 120.A OH PHE 40.A O no hydrogen 3.415 N/A TYR 120.A OH ASP 44.A OD2 no hydrogen 2.785 N/A ASP 121.A N LYS 117.A O no hydrogen 2.834 N/A ALA 122.A N PRO 118.A O no hydrogen 3.008 N/A LEU 123.A N LEU 119.A O no hydrogen 3.073 N/A VAL 124.A N TYR 120.A O no hydrogen 3.098 N/A VAL 125.A N ASP 121.A O no hydrogen 3.052 N/A GLN 126.A N ALA 122.A O no hydrogen 2.982 N/A CYS 127.A N LEU 123.A O no hydrogen 3.350 N/A CYS 127.A N VAL 124.A O no hydrogen 3.105 N/A CYS 127.A SG LEU 123.A O no hydrogen 3.520 N/A HIS 128.A N VAL 124.A O no hydrogen 3.316 N/A LYS 129.A N VAL 125.A O no hydrogen 2.783 N/A GLU 130.A N GLN 126.A O no hydrogen 2.990 N/A GLU 131.A N CYS 127.A O no hydrogen 3.103 N/A SER 132.A N HIS 128.A O no hydrogen 2.968 N/A ILE 133.A N LYS 129.A O no hydrogen 2.887 N/A ALA 134.A N GLU 130.A O no hydrogen 2.967 N/A ASP 135.A N GLU 131.A O no hydrogen 2.830 N/A ASN 136.A N SER 132.A O no hydrogen 2.844 N/A ILE 137.A N ILE 133.A O no hydrogen 2.934 N/A LEU 138.A N ALA 134.A O no hydrogen 2.865 N/A ASN 139.A N ASP 135.A O no hydrogen 2.999 N/A ASN 139.A ND2 ASP 135.A O no hydrogen 3.496 N/A ASN 139.A ND2 ASP 135.A OD1 no hydrogen 3.038 N/A