Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3prb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 65.A OD1 no hydrogen 3.066 N/A MET 1.A N ASP 65.A OD2 no hydrogen 2.889 N/A VAL 2.A N LEU 62.A O no hydrogen 3.078 N/A GLY 5.A N ALA 48.A O no hydrogen 2.946 N/A LYS 6.A N GLU 3.A O no hydrogen 2.985 N/A VAL 8.A N ILE 46.A O no hydrogen 2.918 N/A LYS 9.A N GLU 147.A O no hydrogen 2.852 N/A LYS 9.A NZ GLU 158.A OE1 no hydrogen 2.703 N/A ILE 10.A N VAL 44.A O no hydrogen 2.855 N/A SER 11.A N LYS 144.A O no hydrogen 2.989 N/A SER 11.A OG GLU 146.A OE2 no hydrogen 2.379 N/A TYR 12.A N THR 24.A OG1 no hydrogen 3.150 N/A ASP 13.A N ARG 142.A O no hydrogen 3.050 N/A GLY 14.A N ASP 22.A O no hydrogen 2.696 N/A TYR 15.A N LYS 140.A O no hydrogen 2.602 N/A VAL 16.A N LYS 19.A O no hydrogen 2.728 N/A LYS 19.A N VAL 16.A O no hydrogen 2.957 N/A PHE 21.A N GLY 14.A O no hydrogen 2.741 N/A ASP 22.A N GLY 14.A O no hydrogen 3.374 N/A THR 23.A OG1 TYR 12.A O no hydrogen 3.345 N/A THR 23.A OG1 ASP 13.A OD1 no hydrogen 2.520 N/A THR 24.A N TYR 12.A O no hydrogen 2.944 N/A THR 24.A OG1 TYR 12.A O no hydrogen 3.436 N/A ASN 25.A N THR 23.A OG1 no hydrogen 2.787 N/A LEU 28.A N ASN 25.A OD1 no hydrogen 2.819 N/A ALA 29.A N ASN 25.A O no hydrogen 2.876 N/A LYS 30.A N GLU 26.A O no hydrogen 2.960 N/A LYS 30.A NZ GLU 26.A OE2 no hydrogen 3.509 N/A LYS 31.A N GLU 27.A O no hydrogen 2.875 N/A GLU 32.A N ALA 29.A O no hydrogen 3.402 N/A GLY 33.A N LYS 30.A O no hydrogen 3.215 N/A ILE 34.A N ALA 29.A O no hydrogen 3.131 N/A ASN 36.A N TYR 41.A OH no hydrogen 2.761 N/A ALA 38.A N ASN 36.A OD1 no hydrogen 2.873 N/A MET 39.A N ASN 36.A O no hydrogen 2.969 N/A GLY 42.A N THR 24.A O no hydrogen 2.651 N/A VAL 44.A N ILE 10.A O no hydrogen 2.908 N/A ILE 46.A N VAL 8.A O no hydrogen 2.924 N/A PHE 47.A N GLN 52.A OE1 no hydrogen 2.798 N/A ALA 48.A N LYS 6.A O no hydrogen 2.898 N/A GLY 49.A N ASP 58.A OD1 no hydrogen 3.001 N/A GLY 51.A N ASP 58.A OD2 no hydrogen 2.725 N/A GLY 56.A N LYS 78.A O no hydrogen 2.937 N/A LEU 57.A N LEU 54.A O no hydrogen 2.819 N/A ASP 58.A N LEU 54.A O no hydrogen 2.946 N/A GLU 59.A N PRO 55.A O no hydrogen 2.969 N/A ALA 60.A N GLY 56.A O no hydrogen 3.231 N/A ILE 61.A N LEU 57.A O no hydrogen 2.908 N/A LEU 62.A N ASP 58.A O no hydrogen 3.216 N/A GLU 63.A N ALA 60.A O no hydrogen 3.344 N/A MET 64.A N ILE 61.A O no hydrogen 2.931 N/A ASP 65.A N GLU 68.A OE2 no hydrogen 2.906 N/A GLY 67.A N ILE 145.A O no hydrogen 2.757 N/A GLU 68.A N ASP 65.A O no hydrogen 3.217 N/A ARG 70.A N ILE 143.A O no hydrogen 2.588 N/A ARG 70.A NH1 GLU 63.A OE1 no hydrogen 2.922 N/A ARG 70.A NH2 GLU 63.A OE1 no hydrogen 2.745 N/A VAL 72.A N TYR 141.A O no hydrogen 2.988 N/A LEU 74.A N VAL 139.A O no hydrogen 2.843 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.514 N/A LYS 78.A N PRO 75.A O no hydrogen 2.756 N/A ALA 79.A N PRO 76.A O no hydrogen 3.052 N/A GLY 81.A N PRO 76.A O no hydrogen 2.741 N/A ARG 83.A NE ALA 135.A O no hydrogen 3.051 N/A ARG 83.A NH1 ASP 129.A OD2 no hydrogen 2.698 N/A ARG 83.A NH2 GLU 133.A O no hydrogen 2.908 N/A ASP 84.A N ASN 131.A OD1 no hydrogen 2.858 N/A SER 86.A N ASP 84.A OD2 no hydrogen 3.121 N/A SER 86.A OG ASP 84.A OD1 no hydrogen 2.706 N/A SER 86.A OG ASP 84.A OD2 no hydrogen 2.780 N/A LYS 87.A N ASP 84.A O no hydrogen 3.020 N/A LYS 87.A NZ PHE 130.A O no hydrogen 3.101 N/A ILE 88.A N PRO 85.A O no hydrogen 3.334 N/A LYS 89.A N VAL 128.A O no hydrogen 2.914 N/A ILE 91.A N VAL 126.A O no hydrogen 2.871 N/A LEU 93.A N GLY 124.A O no hydrogen 2.805 N/A GLU 95.A N PRO 92.A O no hydrogen 2.897 N/A PHE 96.A N LEU 93.A O no hydrogen 2.951 N/A THR 97.A N LEU 93.A O no hydrogen 3.046 N/A THR 97.A OG1 SER 94.A O no hydrogen 3.241 N/A LYS 98.A N SER 94.A O no hydrogen 2.901 N/A ARG 99.A N PHE 96.A O no hydrogen 3.030 N/A ARG 99.A NH1 GLU 95.A O no hydrogen 3.083 N/A ARG 99.A NH1 GLU 95.A OE1 no hydrogen 2.592 N/A GLY 100.A N THR 97.A O no hydrogen 2.937 N/A ILE 101.A N PHE 96.A O no hydrogen 2.991 N/A GLY 106.A N ILE 118.A O no hydrogen 2.746 N/A LEU 107.A N ILE 104.A O no hydrogen 3.025 N/A ILE 109.A N GLY 116.A O no hydrogen 3.001 N/A ILE 111.A N ILE 114.A O no hydrogen 2.721 N/A ILE 114.A N ILE 111.A O no hydrogen 2.926 N/A GLY 116.A N ILE 109.A O no hydrogen 2.814 N/A LYS 117.A N ASP 129.A O no hydrogen 2.780 N/A LYS 117.A NZ ILE 118.A O no hydrogen 3.236 N/A ILE 118.A N LEU 107.A O no hydrogen 2.799 N/A VAL 119.A N LEU 127.A O no hydrogen 2.721 N/A SER 120.A N LEU 127.A O no hydrogen 3.477 N/A ASN 122.A N ARG 125.A O no hydrogen 2.995 N/A ARG 125.A N ASN 122.A O no hydrogen 3.013 N/A VAL 126.A N ILE 91.A O no hydrogen 2.745 N/A LEU 127.A N SER 120.A O no hydrogen 2.762 N/A VAL 128.A N LYS 89.A O no hydrogen 2.955 N/A ASP 129.A N LYS 117.A O no hydrogen 2.809 N/A PHE 130.A N LYS 87.A O no hydrogen 2.690 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 2.789 N/A ASN 131.A ND2 ASP 84.A O no hydrogen 2.846 N/A ASN 131.A ND2 ASP 129.A OD1 no hydrogen 2.770 N/A ALA 135.A N HIS 132.A O no hydrogen 2.906 N/A GLY 136.A N GLY 81.A O no hydrogen 2.683 N/A LYS 137.A N LEU 134.A O no hydrogen 3.199 N/A VAL 139.A N LEU 74.A O no hydrogen 3.067 N/A LYS 140.A N TYR 15.A O no hydrogen 2.941 N/A TYR 141.A N VAL 72.A O no hydrogen 3.053 N/A ARG 142.A N ASP 13.A O no hydrogen 2.899 N/A ARG 142.A NE GLU 69.A OE2 no hydrogen 2.772 N/A ARG 142.A NH1 ASP 13.A OD2 no hydrogen 2.898 N/A ILE 143.A N ARG 70.A O no hydrogen 2.613 N/A LYS 144.A N SER 11.A O no hydrogen 2.950 N/A LYS 144.A NZ GLY 67.A O no hydrogen 3.561 N/A LYS 144.A NZ GLU 146.A OE1 no hydrogen 3.408 N/A ILE 145.A N GLU 68.A O no hydrogen 2.979 N/A GLU 146.A N LYS 9.A O no hydrogen 2.712 N/A GLU 147.A N LYS 9.A O no hydrogen 3.485 N/A VAL 149.A N MET 7.A O no hydrogen 3.038 N/A ASN 154.A N ASP 151.A OD1 no hydrogen 2.895 N/A ASN 154.A ND2 ASP 151.A OD1 no hydrogen 3.043 N/A ASN 154.A ND2 ASP 151.A OD2 no hydrogen 3.556 N/A ILE 155.A N ASP 151.A O no hydrogen 2.865 N/A VAL 156.A N LYS 152.A O no hydrogen 3.048 N/A LYS 157.A N LYS 153.A O no hydrogen 3.081 N/A LYS 157.A NZ VAL 170.A O no hydrogen 2.966 N/A GLU 158.A N ASN 154.A O no hydrogen 2.894 N/A ILE 159.A N ILE 155.A O no hydrogen 2.844 N/A VAL 160.A N VAL 156.A O no hydrogen 3.060 N/A LYS 161.A N LYS 157.A O no hydrogen 3.208 N/A LYS 161.A NZ SER 168.A O no hydrogen 3.269 N/A MET 162.A N GLU 158.A O no hydrogen 2.781 N/A TYR 163.A N ILE 159.A O no hydrogen 3.147 N/A TYR 163.A OH GLU 203.A OE1 no hydrogen 2.537 N/A VAL 164.A N VAL 160.A O no hydrogen 2.772 N/A LEU 167.A N VAL 164.A O no hydrogen 2.928 N/A LYS 171.A N GLU 182.A O no hydrogen 3.022 N/A THR 173.A N LYS 180.A O no hydrogen 2.859 N/A ARG 175.A N THR 178.A O no hydrogen 2.870 N/A THR 178.A N ARG 175.A O no hydrogen 2.870 N/A VAL 179.A N LYS 213.A O no hydrogen 2.787 N/A LYS 180.A N THR 173.A O no hydrogen 2.825 N/A ILE 181.A N SER 215.A O no hydrogen 2.926 N/A GLU 182.A N LYS 171.A O no hydrogen 2.749 N/A LEU 183.A N VAL 217.A O no hydrogen 2.967 N/A ALA 187.A N PRO 184.A O no hydrogen 3.248 N/A PHE 189.A N PHE 186.A O no hydrogen 3.007 N/A ILE 190.A N ALA 187.A O no hydrogen 3.009 N/A ILE 193.A N ILE 190.A O no hydrogen 3.058 N/A ALA 196.A N ASN 192.A O no hydrogen 3.155 N/A LYS 197.A N ILE 193.A O no hydrogen 2.746 N/A LYS 197.A NZ GLN 194.A OE1 no hydrogen 2.489 N/A LYS 197.A NZ GLU 218.A OE2 no hydrogen 2.802 N/A MET 198.A N GLN 194.A O no hydrogen 3.193 N/A ALA 199.A N THR 195.A O no hydrogen 2.967 N/A ILE 200.A N ALA 196.A O no hydrogen 2.808 N/A ALA 201.A N LYS 197.A O no hydrogen 2.882 N/A ASN 202.A N MET 198.A O no hydrogen 2.935 N/A GLU 203.A N ALA 199.A O no hydrogen 2.885 N/A ILE 204.A N ILE 200.A O no hydrogen 2.782 N/A LEU 205.A N ALA 201.A O no hydrogen 2.885 N/A LYS 206.A N ASN 202.A O no hydrogen 3.181 N/A ARG 207.A N GLU 203.A O no hydrogen 3.088 N/A ARG 207.A NE GLU 203.A OE2 no hydrogen 2.804 N/A ARG 207.A NH1 GLU 50.A OE2 no hydrogen 2.927 N/A ARG 207.A NH2 GLU 50.A OE1 no hydrogen 2.707 N/A ARG 207.A NH2 GLU 50.A OE2 no hydrogen 3.511 N/A ARG 207.A NH2 GLU 203.A OE2 no hydrogen 3.121 N/A LEU 208.A N ILE 204.A O no hydrogen 2.836 N/A GLU 209.A N GLU 209.A OE1 no hydrogen 2.668 N/A ALA 211.A N LEU 208.A O no hydrogen 2.909 N/A GLU 212.A N GLY 177.A O no hydrogen 2.672 N/A LYS 213.A N GLY 177.A O no hydrogen 3.033 N/A SER 215.A N VAL 179.A O no hydrogen 2.766 N/A VAL 217.A N ILE 181.A O no hydrogen 2.833 N/A