Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bms_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 29.A OE1 no hydrogen 2.962 N/A LEU 4.A N GLU 29.A O no hydrogen 3.068 N/A ASN 6.A N GLY 30.A O no hydrogen 2.648 N/A LYS 7.A N LEU 4.A O no hydrogen 3.062 N/A THR 8.A N ASP 82.A OD2 no hydrogen 3.330 N/A ALA 9.A N TYR 32.A O no hydrogen 2.546 N/A VAL 10.A N VAL 83.A O no hydrogen 2.866 N/A ILE 11.A N PHE 34.A O no hydrogen 2.933 N/A THR 12.A N PHE 85.A O no hydrogen 3.106 N/A GLY 14.A N VAL 36.A O no hydrogen 2.885 N/A LEU 20.A N SER 16.A O no hydrogen 3.138 N/A ALA 21.A N GLY 17.A O no hydrogen 3.109 N/A THR 22.A N ILE 18.A O no hydrogen 3.006 N/A THR 22.A OG1 ILE 18.A O no hydrogen 2.659 N/A ALA 23.A N GLY 19.A O no hydrogen 2.698 N/A LYS 24.A N LEU 20.A O no hydrogen 2.912 N/A ARG 25.A N ALA 21.A O no hydrogen 3.170 N/A ARG 25.A NE GLU 29.A OE2 no hydrogen 2.676 N/A ARG 25.A NH2 GLU 29.A OE2 no hydrogen 3.164 N/A PHE 26.A N THR 22.A O no hydrogen 3.071 N/A VAL 27.A N ALA 23.A O no hydrogen 3.001 N/A ALA 28.A N LYS 24.A O no hydrogen 2.770 N/A GLU 29.A N ARG 25.A O no hydrogen 3.010 N/A GLU 29.A N PHE 26.A O no hydrogen 3.017 N/A GLY 30.A N VAL 27.A O no hydrogen 2.657 N/A ALA 31.A N PHE 26.A O no hydrogen 3.189 N/A TYR 32.A N LYS 7.A O no hydrogen 2.817 N/A VAL 33.A N ASN 53.A O no hydrogen 2.947 N/A PHE 34.A N ALA 9.A O no hydrogen 2.889 N/A ILE 35.A N THR 55.A O no hydrogen 3.027 N/A VAL 36.A N ILE 11.A O no hydrogen 2.861 N/A LEU 43.A N ARG 39.A O no hydrogen 3.078 N/A GLU 44.A N ARG 40.A O no hydrogen 3.210 N/A GLN 45.A N LYS 41.A O no hydrogen 3.124 N/A ALA 46.A N GLU 42.A O no hydrogen 2.965 N/A ALA 47.A N LEU 43.A O no hydrogen 2.854 N/A ALA 48.A N GLU 44.A O no hydrogen 2.797 N/A GLU 49.A N GLN 45.A O no hydrogen 2.754 N/A ILE 50.A N ALA 46.A O no hydrogen 2.964 N/A GLY 51.A N ALA 47.A O no hydrogen 3.193 N/A THR 55.A N VAL 33.A O no hydrogen 2.989 N/A VAL 57.A N ILE 35.A O no hydrogen 2.948 N/A LYS 58.A NZ ARG 38.A O no hydrogen 3.165 N/A ALA 59.A N GLY 37.A O no hydrogen 2.942 N/A ASP 60.A N ASP 66.A OD2 no hydrogen 2.883 N/A THR 62.A N ASP 60.A OD1 no hydrogen 2.783 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.359 N/A LYS 63.A N ASP 60.A O no hydrogen 2.947 N/A LYS 63.A NZ ASP 60.A OD2 no hydrogen 3.273 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.829 N/A LEU 67.A N LYS 63.A O no hydrogen 3.270 N/A ASP 68.A N LEU 64.A O no hydrogen 2.973 N/A ARG 69.A N GLU 65.A O no hydrogen 3.077 N/A ARG 69.A NH1 LYS 58.A O no hydrogen 2.569 N/A LEU 70.A N ASP 66.A O no hydrogen 3.021 N/A TYR 71.A N LEU 67.A O no hydrogen 3.035 N/A TYR 71.A OH THR 118.A O no hydrogen 2.674 N/A ALA 72.A N ASP 68.A O no hydrogen 3.119 N/A ILE 73.A N ARG 69.A O no hydrogen 3.117 N/A VAL 74.A N LEU 70.A O no hydrogen 3.006 N/A ARG 75.A N TYR 71.A O no hydrogen 3.133 N/A GLU 76.A N ALA 72.A O no hydrogen 3.056 N/A GLN 77.A N ILE 73.A O no hydrogen 3.173 N/A ARG 78.A N VAL 74.A O no hydrogen 2.914 N/A ARG 78.A NH2 ASN 6.A O no hydrogen 3.355 N/A GLY 79.A N VAL 74.A O no hydrogen 2.877 N/A SER 80.A N ARG 78.A O no hydrogen 2.805 N/A ILE 81.A N LEU 125.A O no hydrogen 2.907 N/A ASP 82.A N THR 8.A O no hydrogen 2.897 N/A VAL 83.A N THR 8.A O no hydrogen 3.125 N/A LEU 84.A N SER 131.A O no hydrogen 3.014 N/A PHE 85.A N VAL 10.A O no hydrogen 2.939 N/A ALA 86.A N ILE 133.A O no hydrogen 2.907 N/A ASN 87.A ND2 THR 12.A O no hydrogen 3.543 N/A ASN 87.A ND2 GLY 13.A O no hydrogen 3.507 N/A ALA 90.A N ASN 111.A OD1 no hydrogen 3.478 N/A LYS 94.A N ALA 146.A O no hydrogen 2.888 N/A THR 95.A N GLU 98.A OE1 no hydrogen 2.643 N/A GLU 98.A N THR 95.A O no hydrogen 3.141 N/A ILE 99.A N LEU 96.A O no hydrogen 3.381 N/A THR 100.A OG1 GLU 102.A OE1 no hydrogen 3.274 N/A HIS 103.A N THR 100.A OG1 no hydrogen 3.028 N/A HIS 103.A ND1 GLU 92.A OE1 no hydrogen 3.093 N/A TYR 104.A N THR 100.A O no hydrogen 2.983 N/A ASP 105.A N PRO 101.A O no hydrogen 2.874 N/A ARG 106.A N GLU 102.A O no hydrogen 2.674 N/A ARG 106.A NH2 GLU 92.A OE1 no hydrogen 2.729 N/A THR 107.A N HIS 103.A O no hydrogen 3.085 N/A THR 107.A OG1 HIS 103.A O no hydrogen 3.308 N/A THR 107.A OG1 THR 149.A OG1 no hydrogen 3.351 N/A PHE 108.A N TYR 104.A O no hydrogen 2.972 N/A ASP 109.A N ASP 105.A O no hydrogen 2.756 N/A ASN 111.A N THR 107.A O no hydrogen 3.246 N/A ASN 111.A ND2 ALA 90.A O no hydrogen 2.810 N/A ASN 111.A ND2 THR 107.A O no hydrogen 2.963 N/A VAL 112.A N PHE 108.A O no hydrogen 3.195 N/A ARG 113.A N PHE 108.A O no hydrogen 2.874 N/A GLY 114.A N ASP 109.A O no hydrogen 2.507 N/A ILE 116.A N VAL 112.A O no hydrogen 2.696 N/A PHE 117.A N ARG 113.A O no hydrogen 3.024 N/A THR 118.A N GLY 114.A O no hydrogen 2.883 N/A VAL 119.A N LEU 115.A O no hydrogen 3.163 N/A GLN 120.A N ILE 116.A O no hydrogen 2.999 N/A LYS 121.A N PHE 117.A O no hydrogen 3.109 N/A LYS 121.A NZ ASP 68.A OD1 no hydrogen 3.172 N/A ALA 122.A N THR 118.A O no hydrogen 3.291 N/A LEU 123.A N GLN 120.A O no hydrogen 3.330 N/A LEU 125.A N ALA 122.A O no hydrogen 2.891 N/A LEU 126.A N ALA 122.A O no hydrogen 2.990 N/A ARG 127.A N ILE 81.A O no hydrogen 2.924 N/A GLY 129.A N ARG 171.A O no hydrogen 3.376 N/A GLY 130.A N ARG 127.A O no hydrogen 2.877 N/A SER 131.A N ASP 82.A O no hydrogen 3.038 N/A SER 131.A OG LEU 225.A O no hydrogen 2.646 N/A VAL 132.A N ARG 174.A O no hydrogen 2.710 N/A ILE 133.A N LEU 84.A O no hydrogen 2.736 N/A LEU 134.A N ASN 176.A O no hydrogen 2.724 N/A THR 135.A N ALA 86.A O no hydrogen 3.134 N/A THR 135.A OG1 ALA 86.A O no hydrogen 3.439 N/A THR 135.A OG1 ASN 87.A OD1 no hydrogen 2.787 N/A SER 136.A N VAL 178.A O no hydrogen 2.799 N/A SER 136.A OG VAL 178.A O no hydrogen 3.510 N/A SER 136.A OG SER 179.A OG no hydrogen 2.555 N/A VAL 138.A N PRO 180.A O no hydrogen 3.159 N/A ALA 139.A N SER 137.A OG no hydrogen 3.120 N/A GLY 140.A N SER 137.A O no hydrogen 2.684 N/A VAL 141.A N VAL 138.A O no hydrogen 2.881 N/A LEU 142.A N ALA 139.A O no hydrogen 3.214 N/A HIS 147.A N LEU 144.A O no hydrogen 3.161 N/A HIS 147.A ND1 GLN 145.A O no hydrogen 2.729 N/A THR 149.A OG1 HIS 103.A NE2 no hydrogen 2.744 N/A THR 149.A OG1 THR 107.A OG1 no hydrogen 3.351 N/A SER 151.A N HIS 147.A O no hydrogen 2.764 N/A SER 151.A OG ALA 139.A O no hydrogen 3.548 N/A SER 151.A OG HIS 147.A O no hydrogen 2.879 N/A ALA 152.A N ASP 148.A O no hydrogen 3.231 N/A ALA 153.A N THR 149.A O no hydrogen 2.781 N/A LYS 154.A N TYR 150.A O no hydrogen 2.864 N/A LYS 154.A NZ ASN 111.A OD1 no hydrogen 3.210 N/A LYS 154.A NZ THR 135.A O no hydrogen 2.979 N/A ALA 155.A N SER 151.A O no hydrogen 2.795 N/A ALA 156.A N ALA 152.A O no hydrogen 3.031 N/A VAL 157.A N ALA 153.A O no hydrogen 2.947 N/A ARG 158.A N LYS 154.A O no hydrogen 3.229 N/A ARG 158.A NH1 ARG 158.A O no hydrogen 3.091 N/A ARG 158.A NH1 GLY 235.A O no hydrogen 3.084 N/A ARG 158.A NH2 GLY 235.A O no hydrogen 3.181 N/A SER 159.A N ALA 155.A O no hydrogen 3.313 N/A LEU 160.A N ALA 156.A O no hydrogen 3.221 N/A LEU 160.A N VAL 157.A O no hydrogen 3.119 N/A ALA 161.A N VAL 157.A O no hydrogen 3.410 N/A THR 163.A N SER 159.A O no hydrogen 3.213 N/A THR 163.A OG1 SER 159.A O no hydrogen 3.286 N/A TRP 164.A N LEU 160.A O no hydrogen 2.822 N/A THR 165.A N ALA 161.A O no hydrogen 2.955 N/A THR 165.A OG1 ALA 161.A O no hydrogen 3.349 N/A THR 165.A OG1 VAL 175.A O no hydrogen 3.401 N/A THR 166.A N ARG 162.A O no hydrogen 3.309 N/A GLU 167.A N THR 163.A O no hydrogen 2.843 N/A LEU 168.A N TRP 164.A O no hydrogen 3.047 N/A ARG 171.A N LEU 168.A O no hydrogen 3.017 N/A ARG 171.A NE ASP 128.A OD1 no hydrogen 2.795 N/A ARG 171.A NH1 LEU 123.A O no hydrogen 3.275 N/A ARG 171.A NH2 LEU 126.A O no hydrogen 2.560 N/A ARG 171.A NH2 ASP 128.A OD1 no hydrogen 2.727 N/A SER 172.A N LYS 169.A O no hydrogen 3.038 N/A ILE 173.A N LEU 168.A O no hydrogen 3.441 N/A ARG 174.A N GLY 130.A O no hydrogen 3.102 N/A ARG 174.A NH1 LEU 225.A O no hydrogen 3.114 N/A ARG 174.A NH1 VAL 233.A O no hydrogen 3.558 N/A ARG 174.A NH2 LEU 225.A O no hydrogen 3.457 N/A ASN 176.A N VAL 132.A O no hydrogen 3.011 N/A ASN 176.A ND2 VAL 233.A O no hydrogen 2.946 N/A ALA 177.A N ILE 236.A O no hydrogen 2.904 N/A VAL 178.A N LEU 134.A O no hydrogen 2.754 N/A SER 179.A N LEU 238.A O no hydrogen 2.732 N/A SER 179.A OG SER 136.A OG no hydrogen 2.555 N/A SER 179.A OG GLU 237.A OE2 no hydrogen 2.947 N/A GLY 181.A N VAL 240.A O no hydrogen 2.925 N/A ASP 184.A N GLY 213.A O no hydrogen 2.765 N/A ILE 187.A N THR 185.A OG1 no hydrogen 3.202 N/A ASN 190.A N PRO 186.A O no hydrogen 3.119 N/A ASN 190.A ND2 PRO 186.A O no hydrogen 2.761 N/A ALA 201.A N ASP 197.A O no hydrogen 2.954 N/A LYS 202.A N GLU 198.A O no hydrogen 3.087 N/A PHE 203.A N LEU 199.A O no hydrogen 3.347 N/A ALA 204.A N ARG 200.A O no hydrogen 2.908 N/A ALA 205.A N ALA 201.A O no hydrogen 3.080 N/A ALA 206.A N LYS 202.A O no hydrogen 3.088 N/A THR 207.A N PHE 203.A O no hydrogen 3.243 N/A THR 207.A N ALA 204.A O no hydrogen 3.305 N/A THR 207.A OG1 PHE 203.A O no hydrogen 2.874 N/A LEU 209.A N GLY 242.A O no hydrogen 3.341 N/A GLY 210.A N THR 207.A O no hydrogen 2.672 N/A ARG 211.A NH1 VAL 212.A O no hydrogen 3.408 N/A ARG 211.A NH1 GLU 217.A OE1 no hydrogen 2.853 N/A ARG 211.A NH2 GLU 217.A OE1 no hydrogen 3.506 N/A ARG 211.A NH2 GLU 217.A OE2 no hydrogen 2.892 N/A GLY 213.A N ALA 182.A O no hydrogen 2.467 N/A ARG 214.A N GLU 217.A OE1 no hydrogen 2.855 N/A GLU 217.A N ARG 214.A O no hydrogen 2.935 N/A LEU 218.A N ARG 214.A O no hydrogen 3.328 N/A ALA 219.A N PRO 215.A O no hydrogen 2.836 N/A ALA 220.A N GLU 216.A O no hydrogen 3.131 N/A ALA 221.A N GLU 217.A O no hydrogen 3.396 N/A VAL 222.A N LEU 218.A O no hydrogen 2.837 N/A LEU 223.A N ALA 219.A O no hydrogen 2.609 N/A PHE 224.A N ALA 220.A O no hydrogen 2.875 N/A PHE 224.A N ALA 221.A O no hydrogen 3.063 N/A LEU 225.A N ALA 221.A O no hydrogen 3.349 N/A ALA 226.A N VAL 222.A O no hydrogen 2.782 N/A SER 227.A N LEU 223.A O no hydrogen 2.892 N/A SER 227.A N PHE 224.A O no hydrogen 2.958 N/A SER 227.A OG PHE 224.A O no hydrogen 2.755 N/A ASP 229.A N SER 227.A OG no hydrogen 3.023 N/A SER 230.A N SER 227.A O no hydrogen 3.466 N/A SER 230.A OG PHE 224.A O no hydrogen 2.959 N/A SER 230.A OG SER 227.A O no hydrogen 3.190 N/A SER 231.A N ASP 228.A O no hydrogen 2.994 N/A VAL 233.A N SER 230.A O no hydrogen 3.262 N/A GLY 235.A N VAL 175.A O no hydrogen 2.803 N/A ILE 236.A N ASN 176.A OD1 no hydrogen 3.153 N/A LEU 238.A N ALA 177.A O no hydrogen 2.990 N/A VAL 240.A N SER 179.A O no hydrogen 3.126 N/A GLY 243.A N ASP 241.A OD1 no hydrogen 2.846 N/A LEU 244.A N ASP 241.A O no hydrogen 3.074 N/A THR 245.A N ASP 241.A OD2 no hydrogen 2.826 N/A THR 245.A OG1 ASP 241.A OD2 no hydrogen 2.792 N/A GLN 246.A N GLY 243.A O no hydrogen 2.777 N/A GLN 246.A NE2 THR 245.A OG1 no hydrogen 2.628 N/A