Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c65_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 2.A O no hydrogen 2.895 N/A GLU 6.A N HIS 3.A O no hydrogen 3.084 N/A LEU 8.A N LEU 4.A O no hydrogen 2.968 N/A GLY 9.A N GLU 6.A O no hydrogen 3.283 N/A ILE 10.A N GLY 5.A O no hydrogen 2.781 N/A ARG 14.A NE ASP 38.A OD1 no hydrogen 2.968 N/A ARG 14.A NH2 ASP 38.A OD1 no hydrogen 3.111 N/A ARG 14.A NH2 ASP 38.A OD2 no hydrogen 3.491 N/A ARG 15.A N ASP 82.A OD2 no hydrogen 2.832 N/A ARG 15.A NH1 GLU 17.A OE2 no hydrogen 2.980 N/A ARG 15.A NH1 GLU 45.A OE1 no hydrogen 2.825 N/A ARG 15.A NH2 GLU 45.A OE1 no hydrogen 3.246 N/A ARG 15.A NH2 GLU 45.A OE2 no hydrogen 2.987 N/A ILE 16.A N PHE 36.A O no hydrogen 2.829 N/A GLU 17.A N LEU 83.A O no hydrogen 2.954 N/A ALA 18.A N VAL 34.A O no hydrogen 2.909 N/A PHE 19.A N ILE 85.A O no hydrogen 2.793 N/A ASP 20.A N ALA 32.A O no hydrogen 2.800 N/A ASN 21.A N ASP 87.A OD1 no hydrogen 3.006 N/A ASN 21.A N ASP 87.A OD2 no hydrogen 2.938 N/A SER 22.A N ASP 20.A OD2 no hydrogen 3.045 N/A SER 22.A OG ASP 20.A OD1 no hydrogen 3.214 N/A SER 22.A OG ASP 20.A OD2 no hydrogen 2.923 N/A ILE 24.A N ASN 21.A O no hydrogen 3.399 N/A VAL 30.A N ASN 23.A O no hydrogen 3.011 N/A SER 31.A N TYR 49.A O no hydrogen 2.788 N/A SER 31.A OG ASN 21.A OD1 no hydrogen 2.555 N/A ALA 32.A N ASP 20.A O no hydrogen 2.892 N/A LEU 33.A N ARG 47.A O no hydrogen 2.885 N/A VAL 34.A N ALA 18.A O no hydrogen 2.974 N/A PHE 36.A N ILE 16.A O no hydrogen 2.853 N/A LEU 37.A N LYS 40.A O no hydrogen 2.660 N/A ASP 38.A N ARG 14.A O no hydrogen 2.722 N/A LYS 40.A N LEU 37.A O no hydrogen 2.832 N/A ALA 42.A N VAL 35.A O no hydrogen 2.871 N/A GLU 45.A N ALA 42.A O no hydrogen 2.876 N/A TYR 46.A N LYS 43.A O no hydrogen 3.300 N/A TYR 46.A OH GLU 143.A OE1 no hydrogen 2.634 N/A ARG 47.A N LEU 33.A O no hydrogen 2.993 N/A ARG 47.A NH1 LYS 44.A O no hydrogen 2.890 N/A ARG 47.A NH1 TYR 46.A O no hydrogen 2.870 N/A TYR 49.A N SER 31.A O no hydrogen 2.801 N/A VAL 51.A N PRO 29.A O no hydrogen 3.097 N/A ASN 58.A N ALA 55.A O no hydrogen 3.078 N/A ASP 59.A N PRO 57.A O no hydrogen 3.065 N/A GLU 61.A N ASN 58.A OD1 no hydrogen 2.991 N/A ARG 63.A NE GLU 61.A OE1 no hydrogen 2.737 N/A ARG 63.A NH1 ALA 95.A O no hydrogen 2.886 N/A ARG 63.A NH1 ASP 98.A OD2 no hydrogen 2.845 N/A ARG 63.A NH2 ASP 98.A OD2 no hydrogen 3.131 N/A GLU 64.A N GLU 61.A O no hydrogen 2.850 N/A VAL 65.A N THR 62.A O no hydrogen 3.098 N/A ARG 67.A N ARG 63.A O no hydrogen 2.898 N/A ARG 67.A NE GLU 103.A OE1 no hydrogen 2.716 N/A ARG 67.A NE GLU 103.A OE2 no hydrogen 3.449 N/A ARG 67.A NH1 GLU 61.A OE2 no hydrogen 3.158 N/A ARG 67.A NH1 GLU 64.A OE1 no hydrogen 3.229 N/A ARG 67.A NH2 GLU 103.A OE2 no hydrogen 2.934 N/A ARG 68.A N GLU 64.A O no hydrogen 2.837 N/A ARG 68.A NH1 LYS 50.A O no hydrogen 2.779 N/A ARG 69.A N VAL 65.A O no hydrogen 3.063 N/A ARG 69.A NE GLU 17.A OE1 no hydrogen 2.855 N/A ARG 69.A NH1 TYR 49.A OH no hydrogen 2.829 N/A ARG 69.A NH2 GLU 17.A OE1 no hydrogen 3.505 N/A ARG 69.A NH2 GLU 17.A OE2 no hydrogen 3.020 N/A TYR 70.A N VAL 66.A O no hydrogen 3.068 N/A TYR 70.A OH GLU 17.A OE1 no hydrogen 2.542 N/A THR 71.A N ARG 67.A O no hydrogen 2.981 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.696 N/A THR 71.A OG1 ARG 68.A O no hydrogen 3.477 N/A VAL 73.A N ARG 69.A O no hydrogen 2.986 N/A LEU 74.A N TYR 70.A O no hydrogen 2.864 N/A LYS 75.A N THR 71.A O no hydrogen 2.943 N/A GLU 76.A N ARG 72.A O no hydrogen 2.968 N/A GLY 77.A N LEU 74.A O no hydrogen 3.344 N/A LEU 78.A N VAL 73.A O no hydrogen 2.955 N/A ASP 82.A N ARG 15.A O no hydrogen 2.823 N/A LEU 83.A N ARG 15.A O no hydrogen 3.271 N/A ILE 84.A N PRO 109.A O no hydrogen 2.997 N/A ILE 85.A N GLU 17.A O no hydrogen 2.848 N/A ILE 86.A N ALA 111.A O no hydrogen 2.999 N/A HIS 92.A NE2 ASP 59.A OD2 no hydrogen 2.659 N/A LEU 93.A N GLY 89.A O no hydrogen 3.049 N/A SER 94.A N LYS 90.A O no hydrogen 2.907 N/A ALA 95.A N GLY 91.A O no hydrogen 3.134 N/A VAL 96.A N HIS 92.A O no hydrogen 2.995 N/A ARG 97.A N LEU 93.A O no hydrogen 2.806 N/A ARG 97.A NH2 LEU 110.A O no hydrogen 3.402 N/A ASP 98.A N SER 94.A O no hydrogen 3.060 N/A LEU 100.A N VAL 96.A O no hydrogen 2.955 N/A GLU 101.A N ARG 97.A O no hydrogen 2.852 N/A ASN 102.A N ASP 98.A O no hydrogen 2.885 N/A GLU 103.A N VAL 99.A O no hydrogen 2.898 N/A LEU 104.A N VAL 99.A O no hydrogen 3.000 N/A LEU 106.A N LEU 100.A O no hydrogen 2.783 N/A ALA 111.A N ILE 84.A O no hydrogen 2.883 N/A GLY 112.A N LEU 117.A O no hydrogen 2.806 N/A LEU 113.A N ILE 86.A O no hydrogen 2.508 N/A SER 114.A OG GLN 141.A OE1 no hydrogen 3.351 N/A LEU 117.A N GLY 112.A O no hydrogen 3.022 N/A ALA 118.A N ASP 123.A O no hydrogen 3.052 N/A ASP 123.A N ALA 118.A O no hydrogen 3.074 N/A VAL 124.A N ASP 123.A OD1 no hydrogen 2.847 N/A VAL 125.A N LEU 116.A O no hydrogen 2.839 N/A GLN 130.A N ASP 128.A OD2 no hydrogen 3.054 N/A SER 131.A N ASP 128.A O no hydrogen 3.120 N/A SER 131.A OG ASP 128.A O no hydrogen 2.831 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.637 N/A PHE 134.A N SER 131.A OG no hydrogen 3.218 N/A TYR 135.A N SER 131.A O no hydrogen 3.001 N/A LEU 136.A N GLN 132.A O no hydrogen 3.032 N/A LEU 137.A N GLU 133.A O no hydrogen 3.152 N/A GLN 138.A N PHE 134.A O no hydrogen 2.917 N/A ARG 139.A N TYR 135.A O no hydrogen 2.840 N/A ILE 140.A N LEU 136.A O no hydrogen 2.982 N/A GLN 141.A N LEU 137.A O no hydrogen 3.071 N/A ASP 142.A N GLN 138.A O no hydrogen 2.883 N/A GLU 143.A N ARG 139.A O no hydrogen 3.050 N/A VAL 144.A N ILE 140.A O no hydrogen 3.096 N/A HIS 145.A N GLN 141.A O no hydrogen 3.163 N/A ARG 146.A N ASP 142.A O no hydrogen 2.988 N/A ARG 146.A NH1 GLU 143.A OE2 no hydrogen 2.874 N/A PHE 147.A N GLU 143.A O no hydrogen 2.939 N/A ALA 148.A N HIS 145.A O no hydrogen 3.076 N/A