Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N GLU 3.A O no hydrogen 3.066 N/A LYS 7.A N GLU 3.A O no hydrogen 3.407 N/A LEU 8.A N GLU 4.A O no hydrogen 2.889 N/A ALA 9.A N ASP 5.A O no hydrogen 2.884 N/A LEU 10.A N TYR 6.A O no hydrogen 2.912 N/A GLU 11.A N LYS 7.A O no hydrogen 2.937 N/A ALA 12.A N LEU 8.A O no hydrogen 2.931 N/A PHE 13.A N ALA 9.A O no hydrogen 2.896 N/A LYS 14.A N LEU 10.A O no hydrogen 2.918 N/A LYS 15.A NZ LEU 69.A O no hydrogen 2.350 N/A LYS 15.A NZ PHE 70.A O no hydrogen 3.530 N/A VAL 16.A N ALA 12.A O no hydrogen 2.990 N/A PHE 17.A N PHE 13.A O no hydrogen 2.893 N/A ASN 18.A N LYS 15.A O no hydrogen 2.668 N/A ALA 25.A N HIS 22.A O no hydrogen 3.151 N/A LYS 26.A NZ PHE 17.A O no hydrogen 2.408 N/A LYS 26.A NZ LEU 20.A O no hydrogen 2.760 N/A GLN 27.A N TYR 23.A O no hydrogen 2.967 N/A GLN 27.A NE2 ALA 153.A O no hydrogen 2.631 N/A ALA 28.A N GLY 24.A O no hydrogen 2.883 N/A PHE 29.A N ALA 25.A O no hydrogen 2.894 N/A ARG 30.A N LYS 26.A O no hydrogen 2.933 N/A SER 31.A N GLN 27.A O no hydrogen 2.991 N/A SER 31.A OG GLN 27.A O no hydrogen 2.840 N/A ARG 32.A N ALA 28.A O no hydrogen 2.936 N/A ALA 33.A N PHE 29.A O no hydrogen 2.878 N/A ARG 34.A N ARG 30.A O no hydrogen 2.968 N/A ARG 34.A NE GLU 148.A OE1 no hydrogen 3.117 N/A ASP 35.A N ARG 32.A O no hydrogen 3.342 N/A LEU 36.A N ARG 32.A O no hydrogen 2.935 N/A GLU 38.A N GLU 38.A OE2 no hydrogen 2.841 N/A GLU 39.A N ASP 35.A O no hydrogen 3.014 N/A ILE 40.A N LEU 36.A O no hydrogen 2.875 N/A TYR 41.A N VAL 37.A O no hydrogen 2.952 N/A ASN 42.A N GLU 38.A O no hydrogen 2.981 N/A SER 43.A N GLU 39.A O no hydrogen 2.889 N/A SER 43.A OG GLU 39.A OE1 no hydrogen 3.453 N/A THR 48.A OG1 GLU 39.A O no hydrogen 3.422 N/A THR 48.A OG1 GLY 44.A O no hydrogen 2.727 N/A PHE 49.A N PHE 45.A O no hydrogen 2.632 N/A PHE 50.A N ILE 46.A O no hydrogen 2.909 N/A TYR 51.A N PRO 47.A O no hydrogen 2.935 N/A ILE 52.A N THR 48.A O no hydrogen 2.896 N/A ILE 53.A N PHE 49.A O no hydrogen 2.915 N/A SER 54.A N PHE 50.A O no hydrogen 2.936 N/A SER 54.A OG PHE 50.A O no hydrogen 3.417 N/A SER 54.A OG TYR 51.A O no hydrogen 2.875 N/A LYS 55.A N TYR 51.A O no hydrogen 3.287 N/A ALA 56.A N ILE 53.A O no hydrogen 3.315 N/A SER 62.A N ASN 59.A OD1 no hydrogen 3.243 N/A SER 62.A OG ASN 59.A OD1 no hydrogen 2.547 N/A LEU 63.A N ASN 59.A O no hydrogen 3.156 N/A ASP 64.A N SER 60.A O no hydrogen 3.345 N/A LEU 66.A N SER 62.A O no hydrogen 2.933 N/A ILE 67.A N LEU 63.A O no hydrogen 2.929 N/A SER 68.A N ASP 64.A O no hydrogen 2.898 N/A SER 68.A OG ASP 64.A O no hydrogen 3.463 N/A SER 68.A OG SER 65.A O no hydrogen 2.669 N/A LEU 69.A N SER 65.A O no hydrogen 2.873 N/A PHE 70.A N LEU 66.A O no hydrogen 2.970 N/A SER 71.A OG SER 68.A O no hydrogen 3.525 N/A SER 72.A N SER 68.A O no hydrogen 2.557 N/A SER 80.A OG ASN 83.A OD1 no hydrogen 2.235 N/A ASN 83.A N SER 80.A OG no hydrogen 3.250 N/A VAL 84.A N SER 80.A O no hydrogen 3.489 N/A SER 85.A N ASP 81.A O no hydrogen 2.927 N/A SER 85.A OG ASP 81.A O no hydrogen 2.927 N/A TYR 86.A N GLU 82.A O no hydrogen 2.959 N/A SER 87.A N ASN 83.A O no hydrogen 2.903 N/A SER 87.A OG ALA 56.A O no hydrogen 3.541 N/A SER 87.A OG ASN 83.A O no hydrogen 2.388 N/A ALA 88.A N VAL 84.A O no hydrogen 2.809 N/A TYR 89.A N SER 85.A O no hydrogen 2.963 N/A LEU 90.A N TYR 86.A O no hydrogen 2.880 N/A PHE 91.A N SER 87.A O no hydrogen 2.904 N/A ILE 92.A N ALA 88.A O no hydrogen 2.833 N/A ILE 93.A N TYR 89.A O no hydrogen 2.988 N/A LEU 94.A N LEU 90.A O no hydrogen 2.913 N/A TYR 95.A N PHE 91.A O no hydrogen 2.778 N/A TYR 95.A OH GLU 11.A OE1 no hydrogen 3.377 N/A TYR 96.A N ILE 92.A O no hydrogen 3.049 N/A LEU 97.A N ILE 93.A O no hydrogen 2.926 N/A ILE 98.A N LEU 94.A O no hydrogen 2.895 N/A ILE 98.A N TYR 95.A O no hydrogen 3.143 N/A LYS 99.A N TYR 95.A O no hydrogen 2.904 N/A ARG 100.A N TYR 96.A O no hydrogen 3.149 N/A GLY 101.A N ILE 98.A O no hydrogen 2.786 N/A ILE 103.A N LEU 97.A O no hydrogen 3.045 N/A LYS 106.A N GLU 104.A OE2 no hydrogen 3.452 N/A LEU 108.A N GLU 104.A O no hydrogen 2.910 N/A ILE 109.A N GLN 105.A O no hydrogen 2.914 N/A GLN 110.A N LYS 106.A O no hydrogen 2.904 N/A ALA 111.A N PHE 107.A O no hydrogen 2.879 N/A LEU 112.A N LEU 108.A O no hydrogen 2.922 N/A ARG 113.A N ILE 109.A O no hydrogen 3.096 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.313 N/A THR 117.A OG1 GLN 110.A O no hydrogen 3.398 N/A THR 117.A OG1 ALA 111.A O no hydrogen 3.196 N/A ARG 118.A NE GLU 115.A O no hydrogen 3.301 N/A ARG 118.A NH2 GLU 115.A O no hydrogen 2.917 N/A LEU 119.A N LYS 116.A O no hydrogen 2.865 N/A LEU 121.A N THR 117.A O no hydrogen 2.902 N/A ILE 122.A N ARG 118.A O no hydrogen 2.952 N/A ASP 123.A N LEU 119.A O no hydrogen 2.895 N/A LYS 124.A N ASP 120.A O no hydrogen 2.884 N/A LEU 125.A N LEU 121.A O no hydrogen 2.928 N/A TYR 126.A N ILE 122.A O no hydrogen 2.894 N/A ASN 127.A N ASP 123.A O no hydrogen 2.982 N/A LEU 128.A N LEU 125.A O no hydrogen 2.898 N/A ALA 129.A N TYR 126.A O no hydrogen 3.360 N/A ILE 132.A N LEU 128.A O no hydrogen 3.053 N/A SER 133.A N ALA 129.A O no hydrogen 2.893 N/A ALA 134.A N PRO 130.A O no hydrogen 2.937 N/A LYS 135.A N ILE 131.A O no hydrogen 2.911 N/A ILE 136.A N ILE 132.A O no hydrogen 2.943 N/A ARG 137.A NH2 SER 133.A OG no hydrogen 2.340 N/A TYR 139.A OH ILE 92.A O no hydrogen 2.988 N/A LEU 140.A N ILE 136.A O no hydrogen 2.924 N/A LEU 141.A N ARG 137.A O no hydrogen 2.929 N/A ALA 142.A N THR 138.A O no hydrogen 2.901 N/A ILE 143.A N TYR 139.A O no hydrogen 2.952 N/A LYS 144.A N LEU 140.A O no hydrogen 2.906 N/A LYS 144.A NZ GLU 38.A OE1 no hydrogen 3.463 N/A ARG 145.A N LEU 141.A O no hydrogen 2.967 N/A ARG 145.A NH1 GLU 148.A OE2 no hydrogen 2.609 N/A LEU 146.A N ALA 142.A O no hydrogen 2.913 N/A SER 147.A N ILE 143.A O no hydrogen 2.913 N/A SER 147.A OG ILE 143.A O no hydrogen 3.000 N/A GLU 148.A N LYS 144.A O no hydrogen 2.981 N/A ALA 149.A N ARG 145.A O no hydrogen 2.958 N/A ALA 149.A N LEU 146.A O no hydrogen 3.118 N/A LEU 150.A N LEU 146.A O no hydrogen 2.902 N/A GLU 152.A N TYR 23.A OH no hydrogen 2.978 N/A