Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_AR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASN 2.A OD1 no hydrogen 3.528 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.891 N/A LYS 7.A N LEU 3.A O no hydrogen 2.894 N/A LYS 7.A NZ VAL 21.A O no hydrogen 3.328 N/A ARG 8.A N ARG 4.A O no hydrogen 2.887 N/A LEU 9.A N THR 5.A O no hydrogen 2.774 N/A ALA 10.A N GLN 6.A O no hydrogen 2.819 N/A ALA 11.A N LYS 7.A O no hydrogen 3.061 N/A SER 12.A N ARG 8.A O no hydrogen 3.044 N/A VAL 13.A N LEU 9.A O no hydrogen 3.017 N/A VAL 14.A N ALA 10.A O no hydrogen 2.985 N/A GLY 15.A N ALA 11.A O no hydrogen 3.047 N/A LYS 20.A N GLY 17.A O no hydrogen 2.808 N/A VAL 21.A N LYS 18.A O no hydrogen 3.152 N/A ASP 24.A N THR 48.A O no hydrogen 3.023 N/A ASN 26.A N ASP 24.A OD2 no hydrogen 2.925 N/A GLU 27.A N ASP 24.A O no hydrogen 3.488 N/A GLU 30.A N GLU 27.A O no hydrogen 2.890 N/A ILE 31.A N GLU 27.A O no hydrogen 3.035 N/A ALA 32.A N THR 28.A O no hydrogen 2.875 N/A ALA 34.A N ILE 31.A O no hydrogen 2.756 N/A ASN 35.A N GLN 33.A O no hydrogen 2.874 N/A ARG 37.A NH1 SER 12.A OG no hydrogen 3.231 N/A ALA 39.A N SER 36.A OG no hydrogen 3.025 N/A ILE 40.A N SER 36.A O no hydrogen 2.945 N/A ARG 41.A N ARG 37.A O no hydrogen 2.892 N/A ARG 41.A NH2 ASN 38.A OD1 no hydrogen 3.490 N/A LYS 42.A N ASN 38.A O no hydrogen 3.003 N/A LEU 43.A N ALA 39.A O no hydrogen 3.012 N/A VAL 44.A N ILE 40.A O no hydrogen 2.774 N/A LYS 45.A N ARG 41.A O no hydrogen 3.098 N/A ASN 46.A N LYS 42.A O no hydrogen 3.056 N/A GLY 47.A N LEU 43.A O no hydrogen 3.218 N/A GLY 47.A N VAL 44.A O no hydrogen 3.292 N/A ILE 49.A N LEU 43.A O no hydrogen 3.402 N/A VAL 50.A N TRP 22.A O no hydrogen 3.335 N/A ARG 63.A N LYS 59.A O no hydrogen 2.824 N/A ALA 64.A N SER 60.A O no hydrogen 2.914 N/A HIS 65.A N ARG 61.A O no hydrogen 2.939 N/A ALA 66.A N THR 62.A O no hydrogen 2.890 N/A GLN 67.A N ARG 63.A O no hydrogen 2.852 N/A SER 68.A N ALA 64.A O no hydrogen 2.941 N/A SER 68.A OG ALA 64.A O no hydrogen 3.514 N/A LYS 69.A N HIS 65.A O no hydrogen 2.965 N/A ARG 70.A N ALA 66.A O no hydrogen 2.949 N/A ARG 70.A NE GLN 67.A OE1 no hydrogen 3.342 N/A GLU 71.A N GLN 67.A O no hydrogen 3.162 N/A GLY 72.A N SER 68.A O no hydrogen 3.078 N/A ARG 73.A N SER 68.A O no hydrogen 2.950 N/A LYS 79.A N GLY 76.A O no hydrogen 3.285 N/A ARG 80.A NE SER 75.A O no hydrogen 3.235 N/A ARG 80.A NH2 SER 75.A O no hydrogen 3.284 N/A ALA 86.A N THR 83.A OG1 no hydrogen 2.787 N/A ARG 87.A N THR 83.A O no hydrogen 2.885 N/A LEU 88.A N ARG 84.A O no hydrogen 3.022 N/A VAL 93.A N PRO 89.A O no hydrogen 3.264 N/A TRP 94.A N SER 90.A O no hydrogen 3.002 N/A ILE 95.A N GLN 91.A O no hydrogen 2.897 N/A ARG 96.A N VAL 92.A O no hydrogen 2.904 N/A ARG 97.A N VAL 93.A O no hydrogen 3.049 N/A ARG 97.A NH1 ASN 129.A OD1 no hydrogen 3.332 N/A ARG 97.A NH1 PHE 131.A O no hydrogen 2.764 N/A LEU 98.A N TRP 94.A O no hydrogen 2.814 N/A ARG 99.A N ILE 95.A O no hydrogen 2.985 N/A VAL 100.A N ARG 96.A O no hydrogen 3.034 N/A LEU 101.A N ARG 97.A O no hydrogen 3.034 N/A ARG 102.A N LEU 98.A O no hydrogen 2.991 N/A ARG 103.A N ARG 99.A O no hydrogen 2.993 N/A LEU 104.A N VAL 100.A O no hydrogen 3.000 N/A LEU 105.A N LEU 101.A O no hydrogen 2.907 N/A ALA 106.A N ARG 102.A O no hydrogen 2.943 N/A LYS 107.A N ARG 103.A O no hydrogen 3.012 N/A TYR 108.A N LEU 104.A O no hydrogen 2.933 N/A ARG 109.A N LEU 105.A O no hydrogen 2.922 N/A ARG 109.A NE ASP 110.A OD1 no hydrogen 2.956 N/A ARG 109.A NH2 ASP 110.A OD2 no hydrogen 3.403 N/A ASP 110.A N ALA 106.A O no hydrogen 3.045 N/A ALA 111.A N LYS 107.A O no hydrogen 3.038 N/A ALA 111.A N TYR 108.A O no hydrogen 3.257 N/A GLY 112.A N TYR 108.A O no hydrogen 3.106 N/A GLY 112.A N ARG 109.A O no hydrogen 3.191 N/A LYS 113.A N TYR 108.A O no hydrogen 3.135 N/A LYS 113.A NZ TYR 108.A OH no hydrogen 3.436 N/A LEU 118.A N ASP 115.A OD1 no hydrogen 3.292 N/A TYR 119.A N ASP 115.A O no hydrogen 2.898 N/A HIS 120.A N LYS 116.A O no hydrogen 2.912 N/A VAL 121.A N HIS 117.A O no hydrogen 3.268 N/A LEU 122.A N LEU 118.A O no hydrogen 3.091 N/A TYR 123.A N TYR 119.A O no hydrogen 2.787 N/A LYS 124.A N HIS 120.A O no hydrogen 3.029 N/A GLU 125.A N VAL 121.A O no hydrogen 3.073 N/A SER 126.A N LEU 122.A O no hydrogen 2.864 N/A SER 126.A OG LEU 122.A O no hydrogen 3.040 N/A SER 126.A OG TYR 123.A O no hydrogen 3.075 N/A LYS 127.A N TYR 123.A O no hydrogen 2.935 N/A GLY 128.A N LYS 124.A O no hydrogen 2.959 N/A ALA 130.A N ASN 129.A OD1 no hydrogen 2.646 N/A LEU 137.A N HIS 133.A O no hydrogen 3.132 N/A VAL 138.A N LYS 134.A O no hydrogen 2.979 N/A GLU 139.A N ARG 135.A O no hydrogen 2.833 N/A HIS 140.A N ALA 136.A O no hydrogen 3.107 N/A ILE 141.A N LEU 137.A O no hydrogen 2.931 N/A ILE 142.A N VAL 138.A O no hydrogen 2.963 N/A GLN 143.A N GLU 139.A O no hydrogen 2.949 N/A ALA 144.A N HIS 140.A O no hydrogen 2.879 N/A LYS 145.A N ILE 141.A O no hydrogen 2.951 N/A LYS 145.A NZ LYS 113.A O no hydrogen 3.454 N/A ALA 146.A N ILE 142.A O no hydrogen 2.939 N/A ASP 147.A N GLN 143.A O no hydrogen 2.877 N/A ALA 148.A N ALA 144.A O no hydrogen 2.900 N/A GLN 149.A N LYS 145.A O no hydrogen 2.897 N/A GLN 149.A NE2 ALA 146.A O no hydrogen 3.054 N/A ARG 150.A N ALA 146.A O no hydrogen 3.336 N/A GLU 151.A N ASP 147.A O no hydrogen 3.133 N/A LYS 152.A N ALA 148.A O no hydrogen 2.873 N/A ALA 153.A N GLN 149.A O no hydrogen 2.819 N/A LEU 154.A N ARG 150.A O no hydrogen 3.061 N/A ASN 155.A N GLU 151.A O no hydrogen 3.062 N/A ASN 155.A ND2 GLU 151.A OE2 no hydrogen 2.407 N/A GLU 156.A N LYS 152.A O no hydrogen 2.923 N/A GLU 157.A N ALA 153.A O no hydrogen 2.979 N/A ALA 158.A N LEU 154.A O no hydrogen 2.886 N/A GLU 159.A N ASN 155.A O no hydrogen 2.821 N/A ALA 160.A N GLU 156.A O no hydrogen 2.902 N/A ARG 161.A N GLU 157.A O no hydrogen 3.007 N/A ARG 161.A NH1 GLU 157.A OE1 no hydrogen 2.892 N/A ARG 162.A N ALA 158.A O no hydrogen 2.964 N/A LEU 163.A N GLU 159.A O no hydrogen 3.119 N/A LYS 164.A N ALA 160.A O no hydrogen 2.900 N/A ASN 165.A N ARG 161.A O no hydrogen 2.909 N/A ARG 166.A N ARG 162.A O no hydrogen 3.034 N/A ALA 168.A N LEU 163.A O no hydrogen 3.112 N/A ASP 170.A N ARG 166.A O no hydrogen 2.859 N/A ARG 171.A N ALA 168.A O no hydrogen 3.349 N/A ARG 172.A N ARG 169.A O no hydrogen 3.015 N/A GLN 174.A N GLN 174.A OE1 no hydrogen 2.883 N/A GLN 174.A NE2 ASP 170.A O no hydrogen 2.430 N/A VAL 176.A N ALA 173.A O no hydrogen 3.307 N/A ALA 177.A N ALA 173.A O no hydrogen 2.957 N/A GLU 178.A N ALA 173.A O no hydrogen 3.304 N/A LYS 179.A NZ GLN 174.A O no hydrogen 2.576 N/A ARG 180.A N ALA 177.A O no hydrogen 3.141 N/A ASP 181.A N ALA 177.A O no hydrogen 3.114 N/A LYS 185.A N ARG 180.A O no hydrogen 3.128 N/A ALA 188.A N LEU 184.A O no hydrogen 2.814 N/A