Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cf4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ GLU 178.A OE1 no hydrogen 2.887 N/A LYS 6.A N ILE 2.A O no hydrogen 2.644 N/A LYS 7.A N GLU 3.A O no hydrogen 2.961 N/A PHE 8.A N LEU 5.A O no hydrogen 2.965 N/A THR 9.A N LEU 5.A O no hydrogen 3.000 N/A THR 9.A OG1 LEU 5.A O no hydrogen 3.099 N/A THR 9.A OG1 LYS 6.A O no hydrogen 3.401 N/A GLN 10.A N LYS 6.A O no hydrogen 3.317 N/A SER 15.A OG ASP 59.A OD2 no hydrogen 2.339 N/A GLY 16.A N GLU 18.A OE2 no hydrogen 2.711 N/A TYR 17.A N ILE 14.A O no hydrogen 2.846 N/A TYR 17.A OH LEU 145.A O no hydrogen 3.117 N/A ILE 21.A N GLU 18.A O no hydrogen 2.818 N/A ARG 22.A N GLU 18.A O no hydrogen 3.320 N/A GLU 23.A N GLU 19.A O no hydrogen 3.076 N/A GLU 24.A N ILE 21.A O no hydrogen 3.244 N/A ILE 25.A N ILE 21.A O no hydrogen 3.083 N/A ILE 26.A N ARG 22.A O no hydrogen 2.951 N/A ARG 27.A N GLU 23.A O no hydrogen 2.995 N/A GLU 28.A N GLU 24.A O no hydrogen 3.194 N/A ILE 29.A N ILE 26.A O no hydrogen 3.187 N/A LYS 30.A N ILE 26.A O no hydrogen 2.799 N/A PHE 32.A N ILE 29.A O no hydrogen 2.818 N/A LYS 36.A N ILE 44.A O no hydrogen 3.053 N/A ASP 38.A N ASN 42.A O no hydrogen 2.827 N/A ASN 42.A ND2 ASP 38.A OD2 no hydrogen 2.751 N/A ASN 42.A ND2 GLY 206.A O no hydrogen 2.875 N/A ILE 44.A N LYS 36.A O no hydrogen 3.011 N/A VAL 45.A N PHE 194.A O no hydrogen 2.838 N/A ARG 53.A N LYS 191.A O no hydrogen 3.086 N/A ARG 53.A NH1 ALA 324.A O no hydrogen 3.103 N/A ARG 53.A NH2 PHE 325.A O no hydrogen 3.300 N/A ARG 53.A NH2 LEU 327.A O no hydrogen 3.207 N/A LEU 55.A N TYR 218.A O no hydrogen 3.175 N/A PHE 56.A N ILE 193.A O no hydrogen 2.865 N/A HIS 58.A N ASP 169.A OD2 no hydrogen 3.081 N/A HIS 58.A ND1 ASP 59.A O no hydrogen 2.989 N/A HIS 58.A NE2 ASP 223.A OD2 no hydrogen 2.548 N/A LEU 63.A N ALA 148.A O no hydrogen 3.003 N/A LEU 64.A N ARG 77.A O no hydrogen 2.915 N/A ILE 65.A N ASP 146.A O no hydrogen 2.881 N/A THR 66.A N ARG 75.A O no hydrogen 2.820 N/A THR 69.A N LYS 73.A O no hydrogen 2.908 N/A THR 69.A OG1 LYS 73.A O no hydrogen 3.096 N/A GLY 72.A N THR 69.A O no hydrogen 3.033 N/A LYS 73.A N THR 69.A OG1 no hydrogen 2.667 N/A LEU 74.A N ILE 128.A O no hydrogen 2.911 N/A ARG 75.A N GLY 67.A O no hydrogen 2.766 N/A ARG 77.A N LEU 64.A O no hydrogen 2.746 N/A ARG 77.A NE LYS 78.A O no hydrogen 2.769 N/A LYS 78.A NZ ILE 82.A O no hydrogen 3.327 N/A VAL 79.A N GLY 62.A O no hydrogen 3.223 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 3.388 N/A ARG 85.A NE ASP 83.A OD1 no hydrogen 2.704 N/A LEU 86.A N ASP 83.A O no hydrogen 2.871 N/A LEU 87.A N ASP 84.A O no hydrogen 2.488 N/A ARG 90.A NH1 LEU 86.A O no hydrogen 2.958 N/A VAL 92.A N GLY 103.A O no hydrogen 2.830 N/A VAL 94.A N LEU 101.A O no hydrogen 2.433 N/A VAL 95.A N PHE 147.A O no hydrogen 2.679 N/A THR 96.A N GLY 99.A O no hydrogen 3.417 N/A THR 96.A OG1 GLY 99.A O no hydrogen 2.581 N/A GLY 99.A N THR 96.A OG1 no hydrogen 3.032 N/A GLY 103.A N VAL 92.A O no hydrogen 3.427 N/A VAL 104.A N ASP 129.A O no hydrogen 2.784 N/A ILE 105.A N ARG 90.A O no hydrogen 3.070 N/A ARG 116.A NH2 LEU 114.A O no hydrogen 3.278 N/A ASP 117.A N ASP 117.A OD2 no hydrogen 2.541 N/A ASP 125.A N PRO 122.A O no hydrogen 2.835 N/A ILE 128.A N LEU 74.A O no hydrogen 2.846 N/A ASP 129.A N VAL 104.A O no hydrogen 2.827 N/A LYS 135.A N ASP 70.A O no hydrogen 2.895 N/A GLU 137.A N SER 134.A OG no hydrogen 3.404 N/A ALA 138.A N SER 134.A O no hydrogen 3.153 N/A GLU 140.A N GLU 136.A O no hydrogen 3.308 N/A LEU 141.A N ALA 138.A O no hydrogen 2.705 N/A VAL 142.A N ALA 138.A O no hydrogen 2.761 N/A LYS 143.A N ASP 146.A OD2 no hydrogen 2.571 N/A LEU 145.A N ILE 65.A O no hydrogen 2.682 N/A ASP 146.A N LYS 143.A O no hydrogen 2.959 N/A PHE 147.A N VAL 95.A O no hydrogen 3.297 N/A ALA 148.A N LEU 63.A O no hydrogen 3.023 N/A VAL 149.A N ASN 93.A O no hydrogen 3.202 N/A LYS 151.A N HIS 91.A O no hydrogen 3.245 N/A LYS 152.A NZ THR 9.A O no hydrogen 2.593 N/A LYS 152.A NZ GLU 60.A OE2 no hydrogen 3.465 N/A SER 155.A N SER 163.A O no hydrogen 2.912 N/A LEU 157.A N TYR 161.A O no hydrogen 3.074 N/A VAL 162.A N LEU 308.A O no hydrogen 2.955 N/A SER 163.A N SER 155.A O no hydrogen 2.698 N/A SER 163.A OG THR 307.A OG1 no hydrogen 2.824 N/A THR 164.A N GLU 306.A O no hydrogen 3.095 N/A THR 164.A OG1 HIS 153.A O no hydrogen 3.277 N/A GLY 166.A N GLU 306.A OE1 no hydrogen 2.854 N/A LEU 167.A N GLU 306.A OE1 no hydrogen 2.765 N/A ASP 168.A N GLU 306.A OE1 no hydrogen 3.441 N/A ARG 170.A N GLY 166.A O no hydrogen 3.333 N/A ARG 170.A NH1 PHE 8.A O no hydrogen 2.556 N/A ARG 170.A NH1 ILE 11.A O no hydrogen 3.102 N/A ARG 170.A NH2 GLU 60.A OE2 no hydrogen 2.661 N/A PHE 171.A N LEU 167.A O no hydrogen 3.111 N/A VAL 173.A N ASP 169.A O no hydrogen 3.027 N/A VAL 174.A N ARG 170.A O no hydrogen 2.751 N/A ALA 175.A N PHE 171.A O no hydrogen 2.720 N/A LEU 176.A N GLY 172.A O no hydrogen 2.969 N/A ILE 177.A N VAL 174.A O no hydrogen 2.644 N/A GLU 178.A N VAL 174.A O no hydrogen 2.990 N/A ALA 179.A N ALA 175.A O no hydrogen 2.572 N/A LYS 181.A N ILE 177.A O no hydrogen 3.002 N/A ASP 182.A N GLU 178.A O no hydrogen 3.177 N/A HIS 186.A N LEU 183.A O no hydrogen 3.332 N/A LEU 188.A N HIS 186.A O no hydrogen 2.651 N/A LYS 191.A NZ GLY 50.A O no hydrogen 3.288 N/A VAL 192.A N LEU 47.A O no hydrogen 3.191 N/A ILE 193.A N ILE 54.A O no hydrogen 3.034 N/A PHE 194.A N VAL 45.A O no hydrogen 3.117 N/A ALA 195.A N PHE 56.A O no hydrogen 2.678 N/A PHE 196.A N LEU 43.A O no hydrogen 2.845 N/A THR 197.A N ALA 57.A O no hydrogen 2.925 N/A THR 197.A OG1 ASP 281.A OD2 no hydrogen 2.581 N/A VAL 198.A N ASN 42.A OD1 no hydrogen 3.120 N/A GLN 199.A N GLU 18.A OE2 no hydrogen 3.173 N/A GLU 200.A N ASP 59.A OD1 no hydrogen 3.096 N/A GLU 201.A N ASP 59.A OD2 no hydrogen 3.007 N/A GLY 203.A N GLU 200.A O no hydrogen 3.202 N/A LEU 204.A N GLU 200.A O no hydrogen 2.902 N/A LYS 205.A N GLN 199.A O no hydrogen 3.156 N/A LYS 205.A NZ VAL 202.A O no hydrogen 3.083 N/A ALA 207.A N LEU 204.A O no hydrogen 2.790 N/A LYS 208.A N LEU 204.A O no hydrogen 2.954 N/A LEU 210.A N GLY 206.A O no hydrogen 3.408 N/A ALA 211.A N ALA 207.A O no hydrogen 3.191 N/A ASN 212.A N PHE 209.A O no hydrogen 3.364 N/A GLN 217.A N GLU 52.A O no hydrogen 2.990 N/A GLN 217.A N ARG 53.A O no hydrogen 2.589 N/A ALA 219.A N LYS 290.A O no hydrogen 2.693 N/A PHE 220.A N LEU 55.A O no hydrogen 2.652 N/A ALA 221.A N LEU 292.A O no hydrogen 3.156 N/A SER 224.A N ASP 168.A OD1 no hydrogen 3.196 N/A PHE 225.A N VAL 296.A O no hydrogen 3.290 N/A CYS 227.A N ILE 298.A O no hydrogen 2.649 N/A CYS 227.A SG VAL 235.A O no hydrogen 3.953 N/A THR 232.A OG1 LEU 231.A O no hydrogen 2.408 N/A VAL 235.A N THR 232.A O no hydrogen 2.732 N/A GLY 238.A N ASP 312.A OD2 no hydrogen 2.970 N/A LYS 239.A N LYS 236.A O no hydrogen 3.427 N/A LYS 239.A NZ ASP 234.A O no hydrogen 3.492 N/A GLY 240.A N ASP 312.A OD1 no hydrogen 2.690 N/A VAL 242.A N SER 295.A O no hydrogen 2.653 N/A ILE 243.A N GLN 272.A O no hydrogen 2.764 N/A ARG 244.A NE SER 224.A O no hydrogen 3.561 N/A ARG 244.A NH1 ASP 247.A OD1 no hydrogen 2.467 N/A ARG 244.A NH2 SER 224.A O no hydrogen 3.446 N/A ALA 245.A N GLY 274.A O no hydrogen 3.035 N/A VAL 246.A N GLY 274.A O no hydrogen 3.483 N/A ASP 247.A N ALA 250.A O no hydrogen 3.086 N/A ASN 248.A N GLY 278.A O no hydrogen 2.740 N/A SER 249.A N ASP 247.A OD2 no hydrogen 3.033 N/A SER 249.A N GLY 278.A O no hydrogen 2.974 N/A SER 249.A OG ASP 247.A OD1 no hydrogen 3.200 N/A SER 249.A OG ASP 247.A OD2 no hydrogen 2.851 N/A ALA 250.A N ASP 247.A OD2 no hydrogen 2.639 N/A TYR 252.A N ALA 245.A O no hydrogen 3.025 N/A TYR 252.A OH ASP 247.A OD1 no hydrogen 2.670 N/A SER 253.A N THR 291.A O no hydrogen 3.086 N/A SER 253.A OG THR 291.A O no hydrogen 3.247 N/A ARG 258.A N ARG 254.A O no hydrogen 3.286 N/A LYS 259.A N ASP 255.A O no hydrogen 2.922 N/A LYS 259.A NZ ASP 255.A OD1 no hydrogen 3.058 N/A VAL 260.A N LEU 256.A O no hydrogen 3.154 N/A VAL 260.A N ALA 257.A O no hydrogen 3.199 N/A TRP 261.A N ALA 257.A O no hydrogen 2.791 N/A SER 262.A N ARG 258.A O no hydrogen 2.502 N/A ALA 264.A N VAL 260.A O no hydrogen 2.629 N/A ALA 264.A N TRP 261.A O no hydrogen 3.219 N/A GLU 265.A N TRP 261.A O no hydrogen 3.285 N/A LYS 266.A N SER 262.A O no hydrogen 3.000 N/A ASN 267.A N ALA 264.A O no hydrogen 2.767 N/A ASN 267.A ND2 GLU 326.A OE2 no hydrogen 2.915 N/A GLY 268.A N GLU 265.A O no hydrogen 3.269 N/A GLN 272.A N PRO 241.A O no hydrogen 2.708 N/A GLN 272.A NE2 LYS 236.A O no hydrogen 3.168 N/A GLN 272.A NE2 GLY 240.A O no hydrogen 2.651 N/A GLY 274.A N ILE 243.A O no hydrogen 3.016 N/A THR 276.A N VAL 246.A O no hydrogen 2.964 N/A THR 280.A OG1 TYR 252.A OH no hydrogen 2.539 N/A SER 283.A N THR 280.A O no hydrogen 2.721 N/A ALA 284.A N ASP 281.A O no hydrogen 2.732 N/A PHE 285.A N ALA 282.A O no hydrogen 2.720 N/A ARG 288.A N PHE 285.A O no hydrogen 2.680 N/A LEU 292.A N ALA 219.A O no hydrogen 3.380 N/A SER 295.A N VAL 242.A O no hydrogen 2.709 N/A SER 295.A OG VAL 242.A O no hydrogen 3.426 N/A ILE 298.A N PHE 225.A O no hydrogen 2.894 N/A LYS 299.A N THR 307.A O no hydrogen 3.508 N/A HIS 302.A NE2 GLU 201.A OE1 no hydrogen 2.779 N/A SER 303.A OG TYR 300.A O no hydrogen 2.999 N/A VAL 305.A N SER 303.A O no hydrogen 2.551 N/A GLU 306.A N SER 303.A O no hydrogen 3.012 N/A THR 307.A N LYS 299.A O no hydrogen 2.968 N/A THR 307.A OG1 SER 163.A OG no hydrogen 2.824 N/A THR 307.A OG1 VAL 305.A O no hydrogen 2.602 N/A LEU 310.A N LYS 160.A O no hydrogen 2.947 N/A ASN 311.A N HIS 309.A ND1 no hydrogen 2.931 N/A ASN 311.A ND2 GLY 238.A O no hydrogen 3.513 N/A ASN 311.A ND2 ASP 312.A OD1 no hydrogen 3.290 N/A GLU 314.A N LEU 310.A O no hydrogen 3.440 N/A LYS 315.A N ASN 311.A O no hydrogen 2.832 N/A LYS 315.A NZ GLU 270.A OE1 no hydrogen 2.652 N/A LEU 316.A N ASP 312.A O no hydrogen 2.732 N/A LEU 316.A N LEU 313.A O no hydrogen 3.090 N/A VAL 317.A N LEU 313.A O no hydrogen 3.238 N/A LYS 318.A N GLU 314.A O no hydrogen 3.162 N/A LEU 319.A N LEU 316.A O no hydrogen 3.126 N/A ILE 320.A N LEU 316.A O no hydrogen 2.782 N/A ALA 324.A N GLU 321.A O no hydrogen 2.544 N/A