Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mfr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N LYS 3.A O no hydrogen 3.086 N/A TYR 10.A OH GLU 158.A OE1 no hydrogen 2.620 N/A ALA 15.A N ASP 67.A OD1 no hydrogen 2.830 N/A LEU 17.A N LYS 37.A O no hydrogen 3.033 N/A GLU 19.A N VAL 35.A O no hydrogen 2.842 N/A GLU 22.A N TYR 33.A O no hydrogen 2.895 N/A THR 23.A OG1 GLU 32.A OE2 no hydrogen 2.963 N/A ARG 24.A N LYS 31.A O no hydrogen 3.199 N/A ILE 26.A N GLU 29.A O no hydrogen 2.631 N/A GLU 29.A N ILE 26.A O no hydrogen 2.945 N/A LYS 31.A N ARG 24.A O no hydrogen 2.949 N/A TYR 33.A N GLU 22.A O no hydrogen 2.784 N/A LEU 34.A N VAL 47.A O no hydrogen 2.787 N/A VAL 35.A N ALA 20.A O no hydrogen 2.727 N/A LEU 36.A N VAL 45.A O no hydrogen 2.633 N/A LYS 37.A N LEU 17.A O no hydrogen 2.763 N/A VAL 38.A N LEU 43.A O no hydrogen 2.939 N/A GLN 40.A NE2 ASP 67.A OD2 no hydrogen 2.871 N/A ASP 42.A N ALA 39.A O no hydrogen 2.812 N/A LEU 43.A N VAL 38.A O no hydrogen 3.180 N/A VAL 45.A N LEU 36.A O no hydrogen 2.935 N/A ARG 46.A NE GLU 22.A OE2 no hydrogen 2.826 N/A ARG 46.A NH2 GLU 22.A OE2 no hydrogen 2.986 N/A VAL 47.A N LEU 34.A O no hydrogen 3.115 N/A ALA 49.A N GLU 32.A O no hydrogen 2.921 N/A ASN 51.A N PRO 48.A O no hydrogen 3.173 N/A ARG 58.A N LEU 138.A O no hydrogen 2.769 N/A ARG 58.A NE GLU 137.A O no hydrogen 2.818 N/A ARG 58.A NH2 GLU 137.A O no hydrogen 3.259 N/A VAL 61.A N ARG 58.A O no hydrogen 3.065 N/A GLY 62.A N ARG 58.A O no hydrogen 3.004 N/A GLN 63.A NE2 LYS 37.A O no hydrogen 3.369 N/A LEU 66.A N GLY 62.A O no hydrogen 2.915 N/A ASP 67.A N GLN 63.A O no hydrogen 2.962 N/A LYS 68.A N GLU 64.A O no hydrogen 2.757 N/A VAL 69.A N GLY 65.A O no hydrogen 2.789 N/A PHE 70.A N LEU 66.A O no hydrogen 3.025 N/A GLN 71.A N ASP 67.A O no hydrogen 3.028 N/A VAL 72.A N LYS 68.A O no hydrogen 3.023 N/A LEU 73.A N VAL 69.A O no hydrogen 3.089 N/A ARG 74.A N PHE 70.A O no hydrogen 3.135 N/A ARG 74.A N GLN 71.A O no hydrogen 3.338 N/A ARG 74.A NH1 HIS 13.A O no hydrogen 3.033 N/A ARG 74.A NH2 HIS 13.A O no hydrogen 2.811 N/A ALA 75.A N VAL 72.A O no hydrogen 3.430 N/A TRP 84.A NE1 SER 120.A OG no hydrogen 2.803 N/A ARG 87.A N ASN 83.A O no hydrogen 2.844 N/A ARG 87.A NE GLU 123.A OE2 no hydrogen 3.036 N/A ARG 87.A NH1 PRO 81.A O no hydrogen 3.137 N/A ARG 87.A NH1 THR 82.A O no hydrogen 3.180 N/A ARG 87.A NH2 GLU 123.A OE2 no hydrogen 2.847 N/A TYR 88.A N TRP 84.A O no hydrogen 2.645 N/A LYS 89.A N SER 85.A O no hydrogen 2.791 N/A ALA 90.A N ARG 86.A O no hydrogen 3.014 N/A ASN 91.A N ARG 87.A O no hydrogen 3.043 N/A LEU 92.A N TYR 88.A O no hydrogen 2.955 N/A GLU 93.A N LYS 89.A O no hydrogen 3.159 N/A LYS 94.A N ALA 90.A O no hydrogen 3.154 N/A LYS 94.A NZ GLU 105.A OE1 no hydrogen 3.025 N/A LEU 95.A N ASN 91.A O no hydrogen 3.078 N/A ALA 96.A N LEU 92.A O no hydrogen 3.362 N/A SER 97.A N LYS 94.A O no hydrogen 2.907 N/A SER 97.A OG LYS 94.A O no hydrogen 2.618 N/A ASP 99.A N SER 97.A OG no hydrogen 2.876 N/A ASN 101.A N ASP 99.A OD1 no hydrogen 2.924 N/A VAL 103.A N ASP 99.A O no hydrogen 3.184 N/A ALA 104.A N VAL 100.A O no hydrogen 3.039 N/A GLU 105.A N ASN 101.A O no hydrogen 3.081 N/A GLU 105.A N LYS 102.A O no hydrogen 3.098 N/A VAL 106.A N LYS 102.A O no hydrogen 3.297 N/A VAL 107.A N VAL 103.A O no hydrogen 2.943 N/A ARG 108.A N ALA 104.A O no hydrogen 3.047 N/A ARG 108.A NE VAL 72.A O no hydrogen 3.074 N/A ARG 108.A NH1 ASP 109.A OD1 no hydrogen 2.596 N/A ARG 108.A NH2 VAL 72.A O no hydrogen 3.145 N/A ASP 109.A N GLU 105.A O no hydrogen 2.867 N/A LEU 110.A N VAL 106.A O no hydrogen 3.088 N/A TRP 111.A N VAL 107.A O no hydrogen 3.063 N/A ARG 112.A N ARG 108.A O no hydrogen 3.144 N/A ARG 112.A NE ALA 156.A O no hydrogen 2.742 N/A ARG 112.A NH1 ALA 75.A O no hydrogen 2.748 N/A ARG 112.A NH2 LEU 73.A O no hydrogen 2.891 N/A ARG 112.A NH2 ALA 75.A O no hydrogen 2.757 N/A ARG 112.A NH2 ALA 156.A O no hydrogen 3.376 N/A ARG 113.A N ASP 109.A O no hydrogen 3.034 N/A ARG 113.A NE GLU 80.A OE2 no hydrogen 3.235 N/A ARG 113.A NH2 GLU 80.A OE2 no hydrogen 2.896 N/A ASP 114.A N LEU 110.A O no hydrogen 2.887 N/A GLN 115.A N TRP 111.A O no hydrogen 3.357 N/A GLU 116.A N ARG 112.A O no hydrogen 3.160 N/A GLU 116.A N ARG 113.A O no hydrogen 3.167 N/A ARG 117.A N ARG 113.A O no hydrogen 2.943 N/A GLY 118.A N ARG 113.A O no hydrogen 2.800 N/A SER 120.A N GLU 123.A OE1 no hydrogen 3.041 N/A GLU 123.A N SER 120.A OG no hydrogen 3.359 N/A LYS 124.A N SER 120.A O no hydrogen 2.770 N/A ARG 125.A N ALA 121.A O no hydrogen 3.079 N/A MET 126.A N GLY 122.A O no hydrogen 2.915 N/A LEU 127.A N GLU 123.A O no hydrogen 2.970 N/A ALA 128.A N LYS 124.A O no hydrogen 3.127 N/A LYS 129.A N ARG 125.A O no hydrogen 2.998 N/A ALA 130.A N MET 126.A O no hydrogen 2.707 N/A ARG 131.A N LEU 127.A O no hydrogen 2.954 N/A GLN 132.A N ALA 128.A O no hydrogen 3.211 N/A ILE 133.A N LYS 129.A O no hydrogen 3.050 N/A LEU 134.A N ALA 130.A O no hydrogen 2.809 N/A VAL 135.A N ARG 131.A O no hydrogen 3.031 N/A GLY 136.A N GLN 132.A O no hydrogen 2.872 N/A GLU 137.A N ILE 133.A O no hydrogen 2.995 N/A LEU 138.A N LEU 134.A O no hydrogen 3.226 N/A ALA 139.A N VAL 135.A O no hydrogen 2.715 N/A THR 146.A OG1 ALA 142.A O no hydrogen 2.692 N/A ILE 147.A N LYS 143.A O no hydrogen 3.390 N/A LEU 148.A N ALA 144.A O no hydrogen 2.784 N/A ASP 149.A N GLU 145.A O no hydrogen 3.022 N/A GLU 150.A N THR 146.A O no hydrogen 3.079 N/A VAL 151.A N ILE 147.A O no hydrogen 2.920 N/A LEU 152.A N LEU 148.A O no hydrogen 2.888 N/A ALA 153.A N ASP 149.A O no hydrogen 3.026 N/A ALA 154.A N GLU 150.A O no hydrogen 2.790 N/A ALA 155.A N VAL 151.A O no hydrogen 2.881 N/A ALA 156.A N LEU 152.A O no hydrogen 2.907 N/A LEU 157.A N ALA 154.A O no hydrogen 3.162 N/A GLU 158.A N ALA 155.A O no hydrogen 3.126 N/A HIS 160.A N ARG 74.A O no hydrogen 2.897 N/A HIS 160.A NE2 GLU 158.A OE1 no hydrogen 2.971 N/A HIS 163.A ND1 HIS 163.A O no hydrogen 2.927 N/A