Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xb5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 84.A O no hydrogen 3.529 N/A LEU 2.A N ASP 124.A OD1 no hydrogen 2.636 N/A ILE 3.A N VAL 86.A O no hydrogen 2.744 N/A ALA 4.A N ILE 125.A O no hydrogen 3.122 N/A PHE 5.A N LEU 88.A O no hydrogen 2.765 N/A GLU 6.A N LEU 127.A O no hydrogen 3.026 N/A SER 11.A N ILE 8.A O no hydrogen 3.402 N/A SER 11.A OG ILE 8.A O no hydrogen 2.895 N/A LYS 13.A NZ ASP 89.A OD1 no hydrogen 3.111 N/A THR 14.A OG1 ASP 89.A OD1 no hydrogen 3.300 N/A THR 14.A OG1 ASP 89.A OD2 no hydrogen 2.578 N/A GLN 16.A N GLY 12.A O no hydrogen 2.985 N/A ALA 17.A N LYS 13.A O no hydrogen 2.971 N/A LYS 18.A N THR 14.A O no hydrogen 3.130 N/A LYS 19.A N THR 15.A O no hydrogen 2.932 N/A LYS 19.A NZ GLU 178.A OE1 no hydrogen 3.542 N/A LYS 19.A NZ GLU 179.A OE2 no hydrogen 3.265 N/A LEU 20.A N GLN 16.A O no hydrogen 2.845 N/A TYR 21.A N ALA 17.A O no hydrogen 2.741 N/A GLU 22.A N LYS 18.A O no hydrogen 2.999 N/A TYR 23.A N LYS 19.A O no hydrogen 3.120 N/A LEU 24.A N LEU 20.A O no hydrogen 3.025 N/A LYS 25.A N TYR 21.A O no hydrogen 3.088 N/A GLN 26.A N GLU 22.A O no hydrogen 2.988 N/A LYS 27.A N TYR 23.A O no hydrogen 2.835 N/A GLY 28.A N LYS 25.A O no hydrogen 2.942 N/A TYR 29.A N LEU 24.A O no hydrogen 3.072 N/A SER 32.A N VAL 85.A O no hydrogen 3.012 N/A SER 32.A OG ASP 79.A OD2 no hydrogen 2.869 N/A TYR 34.A N ILE 87.A O no hydrogen 2.998 N/A TYR 34.A OH ASP 79.A OD2 no hydrogen 2.543 N/A ARG 35.A NE GLU 44.A OE1 no hydrogen 3.355 N/A ARG 35.A NH2 GLU 44.A OE1 no hydrogen 3.471 N/A ARG 35.A NH2 GLU 44.A OE2 no hydrogen 2.723 N/A GLU 36.A N ASP 89.A O no hydrogen 3.142 N/A GLY 38.A N SER 67.A OG no hydrogen 2.968 N/A GLY 39.A N GLU 44.A OE1 no hydrogen 2.894 N/A GLY 43.A N THR 40.A OG1 no hydrogen 2.821 N/A GLU 44.A N THR 40.A O no hydrogen 2.913 N/A VAL 45.A N LYS 41.A O no hydrogen 3.276 N/A LEU 46.A N VAL 42.A O no hydrogen 3.007 N/A ARG 47.A N GLY 43.A O no hydrogen 2.883 N/A ARG 47.A NH1 PRO 37.A O no hydrogen 2.490 N/A GLU 48.A N GLU 44.A O no hydrogen 3.038 N/A ILE 49.A N VAL 45.A O no hydrogen 3.094 N/A LEU 50.A N LEU 46.A O no hydrogen 2.818 N/A LEU 51.A N ARG 47.A O no hydrogen 2.822 N/A THR 52.A N GLU 48.A O no hydrogen 2.653 N/A THR 52.A OG1 GLU 48.A O no hydrogen 2.937 N/A GLU 53.A N ILE 49.A O no hydrogen 3.029 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.564 N/A THR 59.A N ASP 56.A OD2 no hydrogen 2.782 N/A THR 59.A OG1 ASP 56.A OD1 no hydrogen 2.481 N/A THR 59.A OG1 ASP 56.A OD2 no hydrogen 3.051 N/A GLU 60.A N ASP 56.A O no hydrogen 2.969 N/A LEU 61.A N GLU 57.A O no hydrogen 2.997 N/A LEU 62.A N ARG 58.A O no hydrogen 3.234 N/A LEU 63.A N THR 59.A O no hydrogen 3.058 N/A PHE 64.A N GLU 60.A O no hydrogen 2.902 N/A GLU 65.A N LEU 61.A O no hydrogen 2.977 N/A ALA 66.A N LEU 62.A O no hydrogen 2.804 N/A SER 67.A N LEU 63.A O no hydrogen 2.885 N/A ARG 68.A N PHE 64.A O no hydrogen 3.027 N/A ARG 68.A NE GLU 36.A OE1 no hydrogen 2.732 N/A ARG 68.A NH1 GLU 65.A OE1 no hydrogen 3.481 N/A ARG 68.A NH1 THR 95.A OG1 no hydrogen 2.759 N/A ARG 68.A NH2 GLU 36.A OE1 no hydrogen 2.760 N/A ARG 68.A NH2 THR 95.A OG1 no hydrogen 3.009 N/A SER 69.A N GLU 65.A O no hydrogen 2.882 N/A LYS 70.A N ALA 66.A O no hydrogen 2.773 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.916 N/A LEU 71.A N SER 67.A O no hydrogen 2.786 N/A ILE 72.A N ARG 68.A O no hydrogen 2.656 N/A GLU 73.A N SER 69.A O no hydrogen 3.170 N/A GLU 74.A N LYS 70.A O no hydrogen 2.795 N/A LYS 75.A N LEU 71.A O no hydrogen 3.076 N/A LYS 75.A NZ GLY 39.A O no hydrogen 2.839 N/A ILE 76.A N LEU 71.A O no hydrogen 3.033 N/A ILE 77.A N ILE 72.A O no hydrogen 2.850 N/A ASP 79.A N LYS 75.A O no hydrogen 2.806 N/A LEU 80.A N ILE 76.A O no hydrogen 2.823 N/A LYS 81.A N ILE 77.A O no hydrogen 3.066 N/A ARG 82.A N PRO 78.A O no hydrogen 3.383 N/A ARG 82.A N ASP 79.A O no hydrogen 3.239 N/A ASP 83.A N LEU 80.A O no hydrogen 3.085 N/A LYS 84.A N ASP 79.A O no hydrogen 3.086 N/A VAL 85.A N PHE 30.A O no hydrogen 2.761 N/A VAL 86.A N MET 1.A O no hydrogen 2.861 N/A ILE 87.A N SER 32.A O no hydrogen 2.956 N/A LEU 88.A N ILE 3.A O no hydrogen 2.953 N/A ASP 89.A N TYR 34.A O no hydrogen 2.846 N/A ALA 90.A N PHE 5.A O no hydrogen 2.743 N/A PHE 91.A N GLU 6.A OE1 no hydrogen 3.158 N/A LEU 93.A N GLU 6.A OE2 no hydrogen 3.031 N/A SER 94.A N PHE 91.A O no hydrogen 3.077 N/A THR 95.A OG1 VAL 92.A O no hydrogen 3.512 N/A ILE 96.A N VAL 92.A O no hydrogen 3.354 N/A ALA 97.A N LEU 93.A O no hydrogen 3.030 N/A TYR 98.A N SER 94.A O no hydrogen 2.805 N/A TYR 98.A OH ASP 9.A OD2 no hydrogen 2.991 N/A GLN 99.A N THR 95.A O no hydrogen 2.947 N/A GLN 99.A NE2 GLU 57.A O no hydrogen 3.250 N/A GLN 99.A NE2 GLU 60.A OE1 no hydrogen 2.912 N/A GLY 100.A N ILE 96.A O no hydrogen 2.876 N/A TYR 101.A N ILE 96.A O no hydrogen 3.019 N/A TYR 101.A OH GLU 161.A OE2 no hydrogen 2.711 N/A GLY 102.A N ALA 97.A O no hydrogen 2.877 N/A LYS 103.A N TYR 98.A O no hydrogen 2.937 N/A LYS 103.A NZ GLU 60.A OE1 no hydrogen 2.782 N/A LYS 103.A NZ GLU 60.A OE2 no hydrogen 3.369 N/A GLY 104.A N GLY 100.A O no hydrogen 2.891 N/A LEU 105.A N GLN 99.A O no hydrogen 3.203 N/A PHE 109.A N ASP 106.A OD2 no hydrogen 3.024 N/A ILE 110.A N ASP 106.A O no hydrogen 2.946 N/A LYS 111.A N VAL 107.A O no hydrogen 2.814 N/A ASN 112.A N GLU 108.A O no hydrogen 3.007 N/A LEU 113.A N PHE 109.A O no hydrogen 3.084 N/A ASN 114.A N ILE 110.A O no hydrogen 2.841 N/A ASN 114.A ND2 GLU 65.A OE1 no hydrogen 3.046 N/A GLU 115.A N LYS 111.A O no hydrogen 2.892 N/A PHE 116.A N ASN 112.A O no hydrogen 3.292 N/A ALA 117.A N LEU 113.A O no hydrogen 3.014 N/A THR 118.A N ASN 114.A O no hydrogen 2.809 N/A THR 118.A OG1 ASN 114.A O no hydrogen 2.655 N/A THR 118.A OG1 GLU 115.A O no hydrogen 3.176 N/A ARG 119.A N PHE 116.A O no hydrogen 3.261 N/A ARG 119.A NH2 SER 69.A OG no hydrogen 3.038 N/A ARG 119.A NH2 ALA 117.A O no hydrogen 2.994 N/A GLY 120.A N GLU 115.A O no hydrogen 2.838 N/A VAL 121.A N THR 118.A O no hydrogen 2.851 N/A LYS 122.A NZ GLU 115.A OE1 no hydrogen 3.406 N/A LYS 122.A NZ GLY 120.A O no hydrogen 3.527 N/A ASP 124.A N LEU 2.A O no hydrogen 2.915 N/A THR 126.A N ASN 168.A O no hydrogen 2.952 N/A LEU 127.A N ALA 4.A O no hydrogen 2.765 N/A LEU 128.A N VAL 170.A O no hydrogen 2.923 N/A LEU 129.A N GLU 6.A O no hydrogen 2.957 N/A ASP 130.A N ILE 172.A O no hydrogen 2.933 N/A ALA 136.A N PRO 132.A O no hydrogen 2.990 N/A LEU 137.A N VAL 133.A O no hydrogen 2.821 N/A ARG 138.A N ASP 134.A O no hydrogen 3.142 N/A ARG 139.A N ILE 135.A O no hydrogen 2.820 N/A ARG 139.A NH1 GLY 10.A O no hydrogen 3.246 N/A ARG 139.A NH2 ALA 174.A O no hydrogen 2.467 N/A LEU 140.A N ALA 136.A O no hydrogen 3.023 N/A LYS 141.A N LEU 137.A O no hydrogen 2.769 N/A GLU 142.A N ARG 139.A O no hydrogen 3.357 N/A LYS 143.A N LEU 140.A O no hydrogen 3.095 N/A ASN 144.A N LYS 141.A O no hydrogen 3.294 N/A ARG 145.A N LEU 140.A O no hydrogen 2.790 N/A LYS 149.A NZ GLU 153.A OE2 no hydrogen 3.566 N/A PHE 151.A N ASN 148.A OD1 no hydrogen 2.982 N/A LEU 152.A N ASN 148.A O no hydrogen 3.055 N/A GLU 153.A N LYS 149.A O no hydrogen 2.994 N/A LYS 154.A NZ GLY 102.A O no hydrogen 2.892 N/A VAL 155.A N PHE 151.A O no hydrogen 3.060 N/A ARG 156.A N LEU 152.A O no hydrogen 2.778 N/A ARG 156.A NE ASP 130.A OD1 no hydrogen 2.996 N/A ARG 156.A NH2 ASP 130.A OD2 no hydrogen 2.637 N/A LYS 157.A N GLU 153.A O no hydrogen 3.121 N/A GLY 158.A N LYS 154.A O no hydrogen 2.915 N/A PHE 159.A N VAL 155.A O no hydrogen 2.852 N/A LEU 160.A N ARG 156.A O no hydrogen 2.839 N/A GLU 161.A N LYS 157.A O no hydrogen 2.679 N/A LEU 162.A N GLY 158.A O no hydrogen 2.814 N/A ALA 163.A N PHE 159.A O no hydrogen 3.176 N/A GLU 165.A N LEU 162.A O no hydrogen 3.191 N/A GLU 166.A N LEU 162.A O no hydrogen 2.552 N/A VAL 170.A N THR 126.A O no hydrogen 2.920 N/A ILE 172.A N LEU 128.A O no hydrogen 2.720 N/A ASP 173.A N GLU 184.A OE1 no hydrogen 3.398 N/A ALA 174.A N ASP 130.A O no hydrogen 2.770 N/A SER 175.A N ASP 173.A OD1 no hydrogen 3.220 N/A SER 175.A OG ASP 173.A OD1 no hydrogen 2.405 N/A GLY 176.A N ASP 173.A OD1 no hydrogen 3.366 N/A GLU 180.A N GLU 177.A O no hydrogen 2.882 N/A VAL 181.A N GLU 177.A O no hydrogen 2.887 N/A PHE 182.A N GLU 178.A O no hydrogen 2.827 N/A LYS 183.A N GLU 179.A O no hydrogen 3.222 N/A GLU 184.A N GLU 180.A O no hydrogen 2.942 N/A ILE 185.A N VAL 181.A O no hydrogen 3.254 N/A LEU 186.A N PHE 182.A O no hydrogen 2.999 N/A ARG 187.A N LYS 183.A O no hydrogen 2.943 N/A ALA 188.A N GLU 184.A O no hydrogen 2.895 N/A LEU 189.A N ILE 185.A O no hydrogen 2.784 N/A SER 190.A N LEU 186.A O no hydrogen 3.249 N/A SER 190.A N ARG 187.A O no hydrogen 3.122 N/A SER 190.A OG LEU 186.A O no hydrogen 3.381 N/A SER 190.A OG ARG 187.A O no hydrogen 3.365 N/A