Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N ASP 8.A OD1 no hydrogen 3.028 N/A GLU 11.A N ASP 8.A O no hydrogen 3.098 N/A HIS 17.A N ASP 88.A OD1 no hydrogen 2.753 N/A HIS 17.A ND1 ASP 88.A OD1 no hydrogen 2.961 N/A ARG 19.A N ASP 86.A O no hydrogen 2.657 N/A ARG 19.A NH2 ASP 83.A O no hydrogen 3.141 N/A ARG 19.A NH2 ASP 86.A OD1 no hydrogen 3.105 N/A ARG 20.A NE LEU 57.A O no hydrogen 2.804 N/A ARG 20.A NH1 ASP 88.A OD2 no hydrogen 2.944 N/A ARG 20.A NH2 LEU 57.A O no hydrogen 3.418 N/A ALA 23.A N GLU 60.A O no hydrogen 2.866 N/A LEU 24.A N VAL 91.A O no hydrogen 3.086 N/A ILE 25.A N LYS 62.A O no hydrogen 2.893 N/A PHE 26.A N VAL 93.A O no hydrogen 2.925 N/A ASN 27.A N TYR 64.A O no hydrogen 2.907 N/A ASN 27.A ND2 ASP 44.A OD2 no hydrogen 2.696 N/A ASN 27.A ND2 ASN 65.A OD1 no hydrogen 2.913 N/A GLN 28.A N LEU 95.A O no hydrogen 2.748 N/A GLN 28.A NE2 LEU 67.A O no hydrogen 3.319 N/A LYS 29.A N ASP 66.A OD1 no hydrogen 2.670 N/A LYS 29.A NZ ASN 41.A OD1 no hydrogen 2.902 N/A ARG 30.A N ASP 66.A OD1 no hydrogen 2.999 N/A ASP 32.A N ASN 106.A O no hydrogen 3.091 N/A LYS 34.A N ASP 32.A OD1 no hydrogen 3.146 N/A LEU 35.A N ASP 32.A O no hydrogen 3.129 N/A GLY 36.A N ASP 32.A O no hydrogen 3.477 N/A ARG 40.A N LYS 29.A O no hydrogen 2.985 N/A ARG 40.A NH1 GLN 28.A O no hydrogen 2.601 N/A ARG 40.A NH1 THR 43.A OG1 no hydrogen 2.968 N/A ARG 40.A NH2 THR 43.A OG1 no hydrogen 3.409 N/A ASN 41.A N THR 39.A O no hydrogen 2.944 N/A THR 43.A N ARG 40.A O no hydrogen 3.376 N/A THR 43.A OG1 ASN 27.A OD1 no hydrogen 2.784 N/A ASP 46.A N GLY 42.A O no hydrogen 3.388 N/A ARG 47.A N THR 43.A O no hydrogen 2.771 N/A ARG 47.A NE ASP 48.A OD1 no hydrogen 2.894 N/A ARG 47.A NH1 ASN 65.A OD1 no hydrogen 2.682 N/A ARG 47.A NH2 ASP 48.A OD1 no hydrogen 2.416 N/A ASP 48.A N ASP 44.A O no hydrogen 2.770 N/A ASN 49.A N LYS 45.A O no hydrogen 3.027 N/A LEU 50.A N ASP 46.A O no hydrogen 2.947 N/A GLU 51.A N ARG 47.A O no hydrogen 2.977 N/A ARG 52.A N ASP 48.A O no hydrogen 3.207 N/A ARG 53.A N ASN 49.A O no hydrogen 3.208 N/A ARG 53.A NE GLU 56.A OE2 no hydrogen 3.025 N/A ARG 53.A NH1 GLU 56.A OE1 no hydrogen 2.742 N/A ARG 53.A NH1 GLU 56.A OE2 no hydrogen 3.468 N/A ARG 53.A NH2 ASN 49.A OD1 no hydrogen 2.982 N/A PHE 54.A N LEU 50.A O no hydrogen 2.814 N/A GLN 55.A N GLU 51.A O no hydrogen 3.028 N/A GLU 56.A N ARG 52.A O no hydrogen 2.929 N/A LEU 57.A N ARG 53.A O no hydrogen 3.138 N/A LEU 57.A N PHE 54.A O no hydrogen 3.282 N/A GLY 58.A N GLN 55.A O no hydrogen 3.133 N/A PHE 59.A N PHE 54.A O no hydrogen 3.029 N/A GLU 60.A N GLY 21.A O no hydrogen 2.895 N/A LYS 62.A N ALA 23.A O no hydrogen 2.809 N/A TYR 64.A N ILE 25.A O no hydrogen 2.842 N/A ASP 66.A N ASN 27.A O no hydrogen 2.763 N/A SER 68.A N GLU 71.A OE2 no hydrogen 3.086 N/A ALA 69.A N ASP 107.A OD1 no hydrogen 3.002 N/A GLU 71.A N SER 68.A OG no hydrogen 3.160 N/A VAL 72.A N SER 68.A O no hydrogen 2.852 N/A LEU 73.A N ALA 69.A O no hydrogen 2.982 N/A GLU 74.A N GLU 70.A O no hydrogen 2.934 N/A LYS 75.A N GLU 71.A O no hydrogen 2.952 N/A ILE 76.A N VAL 72.A O no hydrogen 2.753 N/A GLN 77.A N LEU 73.A O no hydrogen 2.720 N/A GLU 78.A N GLU 74.A O no hydrogen 2.883 N/A ALA 79.A N LYS 75.A O no hydrogen 3.058 N/A SER 80.A N ILE 76.A O no hydrogen 2.677 N/A SER 80.A OG LEU 118.A O no hydrogen 2.836 N/A THR 81.A N GLN 77.A O no hydrogen 2.969 N/A THR 81.A OG1 GLN 77.A O no hydrogen 3.469 N/A ALA 82.A N ALA 79.A O no hydrogen 3.248 N/A HIS 84.A N SER 126.A OG no hydrogen 3.276 N/A HIS 84.A NE2 ALA 79.A O no hydrogen 2.856 N/A SER 85.A N ASP 83.A OD1 no hydrogen 3.173 N/A SER 85.A OG ASP 83.A OD1 no hydrogen 2.057 N/A ALA 87.A N HIS 84.A O no hydrogen 3.147 N/A ASP 88.A N ARG 19.A O no hydrogen 3.053 N/A CYS 89.A N ARG 20.A O no hydrogen 3.068 N/A CYS 89.A SG ARG 20.A O no hydrogen 3.955 N/A PHE 90.A N PRO 131.A O no hydrogen 3.167 N/A VAL 91.A N LEU 22.A O no hydrogen 2.914 N/A CYS 92.A N ILE 133.A O no hydrogen 2.772 N/A VAL 93.A N LEU 24.A O no hydrogen 2.734 N/A PHE 94.A N ILE 135.A O no hydrogen 2.767 N/A LEU 95.A N PHE 26.A O no hydrogen 2.737 N/A SER 96.A N GLN 137.A O no hydrogen 3.085 N/A SER 96.A OG HIS 97.A O no hydrogen 2.833 N/A SER 96.A OG TYR 104.A O no hydrogen 2.699 N/A HIS 97.A NE2 LYS 38.A O no hydrogen 2.799 N/A GLU 99.A N HIS 102.A O no hydrogen 2.976 N/A HIS 102.A N GLU 99.A O no hydrogen 2.726 N/A VAL 103.A N ILE 110.A O no hydrogen 2.823 N/A TYR 104.A N HIS 97.A O no hydrogen 3.090 N/A TYR 104.A OH GLU 99.A OE2 no hydrogen 2.642 N/A ALA 105.A N ALA 108.A O no hydrogen 2.933 N/A ASN 106.A N LEU 67.A O no hydrogen 2.940 N/A ILE 110.A N VAL 103.A O no hydrogen 2.707 N/A GLU 111.A N GLU 114.A OE2 no hydrogen 2.733 N/A ILE 112.A N GLY 101.A O no hydrogen 2.909 N/A GLU 114.A N GLU 111.A O no hydrogen 2.878 N/A THR 116.A N ILE 112.A O no hydrogen 3.047 N/A THR 116.A N GLN 113.A O no hydrogen 3.267 N/A THR 116.A OG1 ILE 112.A O no hydrogen 3.294 N/A THR 116.A OG1 GLN 113.A O no hydrogen 3.347 N/A ASN 117.A N GLN 113.A O no hydrogen 2.823 N/A PHE 119.A N THR 116.A O no hydrogen 3.026 N/A LYS 120.A N ASN 117.A O no hydrogen 3.065 N/A LYS 123.A N LYS 120.A O no hydrogen 2.811 N/A CYS 124.A N LYS 120.A O no hydrogen 3.129 N/A CYS 124.A SG SER 80.A O no hydrogen 3.425 N/A SER 126.A OG ALA 82.A O no hydrogen 3.528 N/A LEU 127.A N CYS 124.A O no hydrogen 3.380 N/A VAL 128.A N GLN 125.A O no hydrogen 3.046 N/A LYS 130.A N LEU 127.A O no hydrogen 2.741 N/A LYS 130.A NZ HIS 84.A O no hydrogen 2.903 N/A LYS 130.A NZ SER 85.A O no hydrogen 2.996 N/A LYS 130.A NZ SER 126.A O no hydrogen 2.942 N/A LYS 132.A NZ LEU 127.A O no hydrogen 2.851 N/A LYS 132.A NZ LYS 130.A O no hydrogen 2.459 N/A ILE 133.A N PHE 90.A O no hydrogen 2.796 N/A ILE 135.A N CYS 92.A O no hydrogen 2.954 N/A GLN 137.A N PHE 94.A O no hydrogen 2.918 N/A