USER MOD reduce.3.24.130724 H: found=0, std=0, add=1088, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1111 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 409 TYR OH : rot -109:sc= 0.678 USER MOD Set 1.2: A 447 CYS SG : rot 31:sc= -3.28! USER MOD Set 2.1: A 405 TYR OH : rot 61:sc= 1.45 USER MOD Set 2.2: A 433 CYS SG : rot 149:sc= -2.51! USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 GLN : amide:sc= -0.923 K(o=-0.92,f=-1.7!) USER MOD Single : A 322 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 325 ASN : amide:sc= -0.135 X(o=-0.14,f=0) USER MOD Single : A 326 HIS : no HD1:sc= -0.0944 X(o=-0.094,f=0) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0163) USER MOD Single : A 338 TYR OH : rot 174:sc= -0.285 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -0.152 X(o=-0.15,f=-0.04) USER MOD Single : A 350 CYS SG : rot -34:sc= -0.547 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 360 HIS : no HE2:sc= -0.506 X(o=-0.51,f=-0.52) USER MOD Single : A 361 HIS : no HD1:sc= -0.379 K(o=-0.38,f=-1.6) USER MOD Single : A 365 TYR OH : rot 180:sc= -0.733 USER MOD Single : A 370 MET CE :methyl 161:sc= -0.619 (180deg=-1.34) USER MOD Single : A 374 SER OG : rot -59:sc= 1.24 USER MOD Single : A 375 THR OG1 : rot 180:sc=-0.00263 USER MOD Single : A 378 SER OG : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl -124:sc= -0.746 (180deg=-4.28!) USER MOD Single : A 388 LYS NZ :NH3+ -128:sc= -2.07! (180deg=-5.35!) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ 164:sc= -0.0073 (180deg=-0.077) USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 180:sc= -0.0631 USER MOD Single : A 397 THR OG1 : rot 180:sc= -0.209 USER MOD Single : A 400 GLN : amide:sc= -1.29 X(o=-1.3,f=-1.7) USER MOD Single : A 401 MET CE :methyl 170:sc= -4.13! (180deg=-5.05!) USER MOD Single : A 402 LYS NZ :NH3+ -150:sc= -0.0347 (180deg=-0.126) USER MOD Single : A 410 ASN : amide:sc= -0.544 X(o=-0.54,f=-0.55) USER MOD Single : A 416 ASN : amide:sc= -3.81 K(o=-3.8,f=-7.8!) USER MOD Single : A 421 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 422 SER OG : rot 180:sc= 0.0991 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.21) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.0313 X(o=-0.031,f=-0.2) USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 314 -22.667 1.608 -28.319 1.00 23.15 N ATOM 2 CA GLY A 314 -23.384 0.640 -27.510 1.00 50.21 C ATOM 3 C GLY A 314 -22.785 0.483 -26.127 1.00 20.30 C ATOM 4 O GLY A 314 -21.895 1.233 -25.723 1.00 21.34 O ATOM 0 HA2 GLY A 314 -24.426 0.948 -27.419 1.00 50.21 H new ATOM 0 HA3 GLY A 314 -23.380 -0.325 -28.016 1.00 50.21 H new ATOM 8 N PRO A 315 -23.277 -0.512 -25.373 1.00 72.12 N ATOM 9 CA PRO A 315 -22.800 -0.788 -24.015 1.00 74.05 C ATOM 10 C PRO A 315 -21.382 -1.348 -24.002 1.00 32.21 C ATOM 11 O PRO A 315 -20.578 -1.013 -23.130 1.00 53.10 O ATOM 12 CB PRO A 315 -23.792 -1.830 -23.495 1.00 22.44 C ATOM 13 CG PRO A 315 -24.314 -2.499 -24.720 1.00 3.24 C ATOM 14 CD PRO A 315 -24.338 -1.444 -25.790 1.00 13.13 C ATOM 0 HA PRO A 315 -22.754 0.116 -23.407 1.00 74.05 H new ATOM 0 HB2 PRO A 315 -23.305 -2.544 -22.831 1.00 22.44 H new ATOM 0 HB3 PRO A 315 -24.596 -1.363 -22.926 1.00 22.44 H new ATOM 0 HG2 PRO A 315 -23.677 -3.334 -25.010 1.00 3.24 H new ATOM 0 HG3 PRO A 315 -25.311 -2.904 -24.549 1.00 3.24 H new ATOM 0 HD2 PRO A 315 -24.138 -1.866 -26.775 1.00 13.13 H new ATOM 0 HD3 PRO A 315 -25.308 -0.950 -25.846 1.00 13.13 H new ATOM 22 N LEU A 316 -21.079 -2.203 -24.973 1.00 33.42 N ATOM 23 CA LEU A 316 -19.757 -2.810 -25.074 1.00 62.35 C ATOM 24 C LEU A 316 -19.385 -3.524 -23.778 1.00 12.42 C ATOM 25 O LEU A 316 -18.235 -3.487 -23.343 1.00 55.03 O ATOM 26 CB LEU A 316 -18.708 -1.745 -25.401 1.00 4.34 C ATOM 27 CG LEU A 316 -17.497 -2.220 -26.205 1.00 41.31 C ATOM 28 CD1 LEU A 316 -17.863 -2.389 -27.671 1.00 51.32 C ATOM 29 CD2 LEU A 316 -16.339 -1.245 -26.051 1.00 15.23 C ATOM 0 H LEU A 316 -21.732 -2.491 -25.702 1.00 33.42 H new ATOM 0 HA LEU A 316 -19.783 -3.545 -25.878 1.00 62.35 H new ATOM 0 HB2 LEU A 316 -19.195 -0.942 -25.955 1.00 4.34 H new ATOM 0 HB3 LEU A 316 -18.352 -1.315 -24.465 1.00 4.34 H new ATOM 0 HG LEU A 316 -17.184 -3.189 -25.816 1.00 41.31 H new ATOM 0 HD11 LEU A 316 -16.989 -2.727 -28.228 1.00 51.32 H new ATOM 0 HD12 LEU A 316 -18.660 -3.126 -27.764 1.00 51.32 H new ATOM 0 HD13 LEU A 316 -18.202 -1.435 -28.074 1.00 51.32 H new ATOM 0 HD21 LEU A 316 -15.486 -1.599 -26.630 1.00 15.23 H new ATOM 0 HD22 LEU A 316 -16.640 -0.262 -26.413 1.00 15.23 H new ATOM 0 HD23 LEU A 316 -16.060 -1.175 -25.000 1.00 15.23 H new ATOM 41 N GLY A 317 -20.369 -4.177 -23.165 1.00 23.10 N ATOM 42 CA GLY A 317 -20.125 -4.892 -21.926 1.00 32.24 C ATOM 43 C GLY A 317 -21.083 -6.050 -21.727 1.00 73.22 C ATOM 44 O GLY A 317 -22.280 -5.846 -21.528 1.00 3.31 O ATOM 0 H GLY A 317 -21.330 -4.223 -23.505 1.00 23.10 H new ATOM 0 HA2 GLY A 317 -19.101 -5.266 -21.922 1.00 32.24 H new ATOM 0 HA3 GLY A 317 -20.215 -4.201 -21.088 1.00 32.24 H new ATOM 48 N SER A 318 -20.556 -7.269 -21.782 1.00 31.51 N ATOM 49 CA SER A 318 -21.373 -8.464 -21.612 1.00 10.22 C ATOM 50 C SER A 318 -20.529 -9.634 -21.116 1.00 64.42 C ATOM 51 O SER A 318 -19.301 -9.558 -21.083 1.00 72.31 O ATOM 52 CB SER A 318 -22.053 -8.835 -22.932 1.00 45.50 C ATOM 53 OG SER A 318 -21.317 -8.345 -24.039 1.00 55.30 O ATOM 0 H SER A 318 -19.566 -7.455 -21.943 1.00 31.51 H new ATOM 0 HA SER A 318 -22.137 -8.248 -20.865 1.00 10.22 H new ATOM 0 HB2 SER A 318 -22.147 -9.919 -23.004 1.00 45.50 H new ATOM 0 HB3 SER A 318 -23.063 -8.425 -22.952 1.00 45.50 H new ATOM 0 HG SER A 318 -21.771 -8.596 -24.871 1.00 55.30 H new ATOM 59 N GLY A 319 -21.197 -10.716 -20.729 1.00 31.01 N ATOM 60 CA GLY A 319 -20.494 -11.887 -20.238 1.00 34.43 C ATOM 61 C GLY A 319 -19.913 -11.678 -18.855 1.00 0.30 C ATOM 62 O GLY A 319 -18.933 -10.954 -18.688 1.00 60.54 O ATOM 0 H GLY A 319 -22.213 -10.803 -20.747 1.00 31.01 H new ATOM 0 HA2 GLY A 319 -21.178 -12.735 -20.217 1.00 34.43 H new ATOM 0 HA3 GLY A 319 -19.692 -12.142 -20.931 1.00 34.43 H new ATOM 66 N GLY A 320 -20.522 -12.311 -17.857 1.00 63.50 N ATOM 67 CA GLY A 320 -20.047 -12.177 -16.492 1.00 71.45 C ATOM 68 C GLY A 320 -18.572 -12.499 -16.357 1.00 63.42 C ATOM 69 O GLY A 320 -18.126 -13.575 -16.757 1.00 42.40 O ATOM 0 H GLY A 320 -21.336 -12.915 -17.969 1.00 63.50 H new ATOM 0 HA2 GLY A 320 -20.227 -11.159 -16.146 1.00 71.45 H new ATOM 0 HA3 GLY A 320 -20.621 -12.839 -15.844 1.00 71.45 H new ATOM 73 N GLN A 321 -17.811 -11.564 -15.794 1.00 33.15 N ATOM 74 CA GLN A 321 -16.378 -11.755 -15.611 1.00 32.13 C ATOM 75 C GLN A 321 -15.800 -10.687 -14.688 1.00 55.15 C ATOM 76 O GLN A 321 -16.371 -9.606 -14.542 1.00 34.41 O ATOM 77 CB GLN A 321 -15.661 -11.722 -16.962 1.00 72.10 C ATOM 78 CG GLN A 321 -14.660 -12.851 -17.147 1.00 71.43 C ATOM 79 CD GLN A 321 -15.277 -14.219 -16.934 1.00 75.21 C ATOM 80 OE1 GLN A 321 -15.313 -14.730 -15.815 1.00 64.01 O ATOM 81 NE2 GLN A 321 -15.769 -14.821 -18.012 1.00 61.25 N ATOM 0 H GLN A 321 -18.164 -10.668 -15.458 1.00 33.15 H new ATOM 0 HA GLN A 321 -16.223 -12.730 -15.150 1.00 32.13 H new ATOM 0 HB2 GLN A 321 -16.403 -11.771 -17.759 1.00 72.10 H new ATOM 0 HB3 GLN A 321 -15.144 -10.768 -17.066 1.00 72.10 H new ATOM 0 HG2 GLN A 321 -14.240 -12.798 -18.152 1.00 71.43 H new ATOM 0 HG3 GLN A 321 -13.834 -12.717 -16.449 1.00 71.43 H new ATOM 0 HE21 GLN A 321 -15.718 -14.361 -18.921 1.00 61.25 H new ATOM 0 HE22 GLN A 321 -16.197 -15.743 -17.930 1.00 61.25 H new ATOM 90 N GLN A 322 -14.666 -10.997 -14.068 1.00 15.41 N ATOM 91 CA GLN A 322 -14.013 -10.063 -13.160 1.00 42.13 C ATOM 92 C GLN A 322 -12.512 -10.006 -13.423 1.00 32.03 C ATOM 93 O GLN A 322 -11.920 -10.930 -13.983 1.00 55.22 O ATOM 94 CB GLN A 322 -14.273 -10.467 -11.707 1.00 63.13 C ATOM 95 CG GLN A 322 -14.175 -11.964 -11.465 1.00 24.21 C ATOM 96 CD GLN A 322 -14.039 -12.310 -9.995 1.00 64.14 C ATOM 97 OE1 GLN A 322 -12.971 -12.149 -9.403 1.00 1.02 O ATOM 98 NE2 GLN A 322 -15.124 -12.786 -9.396 1.00 1.00 N ATOM 0 H GLN A 322 -14.181 -11.888 -14.178 1.00 15.41 H new ATOM 0 HA GLN A 322 -14.431 -9.072 -13.336 1.00 42.13 H new ATOM 0 HB2 GLN A 322 -13.558 -9.956 -11.063 1.00 63.13 H new ATOM 0 HB3 GLN A 322 -15.266 -10.124 -11.416 1.00 63.13 H new ATOM 0 HG2 GLN A 322 -15.062 -12.452 -11.869 1.00 24.21 H new ATOM 0 HG3 GLN A 322 -13.318 -12.361 -12.009 1.00 24.21 H new ATOM 0 HE21 GLN A 322 -15.988 -12.903 -9.925 1.00 1.00 H new ATOM 0 HE22 GLN A 322 -15.093 -13.034 -8.407 1.00 1.00 H new ATOM 107 N PRO A 323 -11.880 -8.897 -13.011 1.00 34.44 N ATOM 108 CA PRO A 323 -10.440 -8.693 -13.193 1.00 23.41 C ATOM 109 C PRO A 323 -9.608 -9.615 -12.306 1.00 52.10 C ATOM 110 O PRO A 323 -9.490 -9.392 -11.102 1.00 1.22 O ATOM 111 CB PRO A 323 -10.235 -7.232 -12.787 1.00 61.24 C ATOM 112 CG PRO A 323 -11.358 -6.936 -11.855 1.00 13.33 C ATOM 113 CD PRO A 323 -12.523 -7.756 -12.337 1.00 32.44 C ATOM 0 HA PRO A 323 -10.122 -8.915 -14.212 1.00 23.41 H new ATOM 0 HB2 PRO A 323 -9.270 -7.088 -12.302 1.00 61.24 H new ATOM 0 HB3 PRO A 323 -10.257 -6.573 -13.655 1.00 61.24 H new ATOM 0 HG2 PRO A 323 -11.094 -7.198 -10.830 1.00 13.33 H new ATOM 0 HG3 PRO A 323 -11.600 -5.873 -11.860 1.00 13.33 H new ATOM 0 HD2 PRO A 323 -13.155 -8.081 -11.511 1.00 32.44 H new ATOM 0 HD3 PRO A 323 -13.157 -7.191 -13.020 1.00 32.44 H new ATOM 121 N VAL A 324 -9.033 -10.649 -12.911 1.00 1.20 N ATOM 122 CA VAL A 324 -8.210 -11.603 -12.176 1.00 32.10 C ATOM 123 C VAL A 324 -6.972 -11.992 -12.976 1.00 72.14 C ATOM 124 O VAL A 324 -7.037 -12.170 -14.192 1.00 0.20 O ATOM 125 CB VAL A 324 -9.004 -12.877 -11.828 1.00 61.23 C ATOM 126 CG1 VAL A 324 -10.185 -12.541 -10.930 1.00 21.42 C ATOM 127 CG2 VAL A 324 -9.470 -13.577 -13.096 1.00 65.35 C ATOM 0 H VAL A 324 -9.122 -10.848 -13.908 1.00 1.20 H new ATOM 0 HA VAL A 324 -7.903 -11.111 -11.253 1.00 32.10 H new ATOM 0 HB VAL A 324 -8.347 -13.557 -11.285 1.00 61.23 H new ATOM 0 HG11 VAL A 324 -10.734 -13.453 -10.695 1.00 21.42 H new ATOM 0 HG12 VAL A 324 -9.823 -12.087 -10.008 1.00 21.42 H new ATOM 0 HG13 VAL A 324 -10.845 -11.842 -11.444 1.00 21.42 H new ATOM 0 HG21 VAL A 324 -10.029 -14.475 -12.832 1.00 65.35 H new ATOM 0 HG22 VAL A 324 -10.111 -12.906 -13.668 1.00 65.35 H new ATOM 0 HG23 VAL A 324 -8.604 -13.853 -13.698 1.00 65.35 H new ATOM 137 N ASN A 325 -5.845 -12.122 -12.286 1.00 45.02 N ATOM 138 CA ASN A 325 -4.590 -12.490 -12.931 1.00 75.25 C ATOM 139 C ASN A 325 -3.818 -13.497 -12.086 1.00 32.55 C ATOM 140 O ASN A 325 -4.142 -13.724 -10.920 1.00 22.21 O ATOM 141 CB ASN A 325 -3.733 -11.246 -13.173 1.00 24.22 C ATOM 142 CG ASN A 325 -3.141 -11.213 -14.569 1.00 13.55 C ATOM 143 OD1 ASN A 325 -3.731 -10.650 -15.491 1.00 74.03 O ATOM 144 ND2 ASN A 325 -1.970 -11.818 -14.731 1.00 5.34 N ATOM 0 H ASN A 325 -5.774 -11.978 -11.279 1.00 45.02 H new ATOM 0 HA ASN A 325 -4.825 -12.953 -13.889 1.00 75.25 H new ATOM 0 HB2 ASN A 325 -4.340 -10.354 -13.018 1.00 24.22 H new ATOM 0 HB3 ASN A 325 -2.928 -11.215 -12.439 1.00 24.22 H new ATOM 0 HD21 ASN A 325 -1.524 -11.828 -15.648 1.00 5.34 H new ATOM 0 HD22 ASN A 325 -1.517 -12.272 -13.938 1.00 5.34 H new ATOM 151 N HIS A 326 -2.793 -14.101 -12.682 1.00 12.31 N ATOM 152 CA HIS A 326 -1.974 -15.084 -11.984 1.00 24.20 C ATOM 153 C HIS A 326 -1.185 -14.429 -10.853 1.00 72.22 C ATOM 154 O HIS A 326 -1.158 -14.932 -9.729 1.00 45.44 O ATOM 155 CB HIS A 326 -1.015 -15.766 -12.960 1.00 21.12 C ATOM 156 CG HIS A 326 -1.644 -16.885 -13.733 1.00 50.42 C ATOM 157 ND1 HIS A 326 -0.930 -17.715 -14.571 1.00 53.13 N ATOM 158 CD2 HIS A 326 -2.928 -17.311 -13.788 1.00 74.14 C ATOM 159 CE1 HIS A 326 -1.747 -18.601 -15.111 1.00 13.22 C ATOM 160 NE2 HIS A 326 -2.966 -18.378 -14.652 1.00 73.14 N ATOM 0 H HIS A 326 -2.511 -13.926 -13.647 1.00 12.31 H new ATOM 0 HA HIS A 326 -2.638 -15.834 -11.555 1.00 24.20 H new ATOM 0 HB2 HIS A 326 -0.631 -15.023 -13.659 1.00 21.12 H new ATOM 0 HB3 HIS A 326 -0.160 -16.153 -12.406 1.00 21.12 H new ATOM 0 HD2 HIS A 326 -3.766 -16.890 -13.252 1.00 74.14 H new ATOM 0 HE1 HIS A 326 -1.467 -19.376 -15.809 1.00 13.22 H new ATOM 0 HE2 HIS A 326 -3.799 -18.911 -14.899 1.00 73.14 H new ATOM 169 N LEU A 327 -0.544 -13.306 -11.158 1.00 13.22 N ATOM 170 CA LEU A 327 0.245 -12.583 -10.168 1.00 62.53 C ATOM 171 C LEU A 327 -0.656 -11.914 -9.135 1.00 33.11 C ATOM 172 O LEU A 327 -0.331 -11.867 -7.949 1.00 22.40 O ATOM 173 CB LEU A 327 1.121 -11.533 -10.854 1.00 42.43 C ATOM 174 CG LEU A 327 2.586 -11.915 -11.067 1.00 71.14 C ATOM 175 CD1 LEU A 327 3.305 -12.038 -9.733 1.00 22.31 C ATOM 176 CD2 LEU A 327 2.688 -13.214 -11.853 1.00 70.23 C ATOM 0 H LEU A 327 -0.555 -12.877 -12.083 1.00 13.22 H new ATOM 0 HA LEU A 327 0.884 -13.301 -9.654 1.00 62.53 H new ATOM 0 HB2 LEU A 327 0.682 -11.301 -11.824 1.00 42.43 H new ATOM 0 HB3 LEU A 327 1.087 -10.618 -10.262 1.00 42.43 H new ATOM 0 HG LEU A 327 3.068 -11.126 -11.644 1.00 71.14 H new ATOM 0 HD11 LEU A 327 4.346 -12.310 -9.905 1.00 22.31 H new ATOM 0 HD12 LEU A 327 3.261 -11.084 -9.207 1.00 22.31 H new ATOM 0 HD13 LEU A 327 2.823 -12.808 -9.130 1.00 22.31 H new ATOM 0 HD21 LEU A 327 3.737 -13.471 -11.996 1.00 70.23 H new ATOM 0 HD22 LEU A 327 2.190 -14.012 -11.303 1.00 70.23 H new ATOM 0 HD23 LEU A 327 2.209 -13.090 -12.824 1.00 70.23 H new ATOM 188 N VAL A 328 -1.793 -11.398 -9.595 1.00 25.42 N ATOM 189 CA VAL A 328 -2.743 -10.736 -8.710 1.00 11.44 C ATOM 190 C VAL A 328 -3.206 -11.672 -7.599 1.00 12.13 C ATOM 191 O VAL A 328 -3.202 -11.309 -6.423 1.00 72.33 O ATOM 192 CB VAL A 328 -3.973 -10.230 -9.487 1.00 12.42 C ATOM 193 CG1 VAL A 328 -4.961 -9.558 -8.545 1.00 4.23 C ATOM 194 CG2 VAL A 328 -3.549 -9.279 -10.595 1.00 10.44 C ATOM 0 H VAL A 328 -2.077 -11.426 -10.574 1.00 25.42 H new ATOM 0 HA VAL A 328 -2.225 -9.885 -8.269 1.00 11.44 H new ATOM 0 HB VAL A 328 -4.469 -11.086 -9.945 1.00 12.42 H new ATOM 0 HG11 VAL A 328 -5.823 -9.207 -9.112 1.00 4.23 H new ATOM 0 HG12 VAL A 328 -5.289 -10.274 -7.791 1.00 4.23 H new ATOM 0 HG13 VAL A 328 -4.479 -8.711 -8.056 1.00 4.23 H new ATOM 0 HG21 VAL A 328 -4.431 -8.931 -11.133 1.00 10.44 H new ATOM 0 HG22 VAL A 328 -3.028 -8.425 -10.162 1.00 10.44 H new ATOM 0 HG23 VAL A 328 -2.884 -9.798 -11.285 1.00 10.44 H new ATOM 204 N LYS A 329 -3.606 -12.880 -7.981 1.00 4.33 N ATOM 205 CA LYS A 329 -4.071 -13.872 -7.018 1.00 70.11 C ATOM 206 C LYS A 329 -3.041 -14.082 -5.913 1.00 31.24 C ATOM 207 O LYS A 329 -3.389 -14.431 -4.786 1.00 51.51 O ATOM 208 CB LYS A 329 -4.358 -15.201 -7.722 1.00 42.32 C ATOM 209 CG LYS A 329 -5.707 -15.799 -7.362 1.00 11.33 C ATOM 210 CD LYS A 329 -5.733 -17.299 -7.602 1.00 31.32 C ATOM 211 CE LYS A 329 -6.154 -18.056 -6.352 1.00 64.30 C ATOM 212 NZ LYS A 329 -7.626 -17.993 -6.134 1.00 61.30 N ATOM 0 H LYS A 329 -3.618 -13.196 -8.951 1.00 4.33 H new ATOM 0 HA LYS A 329 -4.991 -13.501 -6.567 1.00 70.11 H new ATOM 0 HB2 LYS A 329 -4.313 -15.049 -8.800 1.00 42.32 H new ATOM 0 HB3 LYS A 329 -3.574 -15.914 -7.468 1.00 42.32 H new ATOM 0 HG2 LYS A 329 -5.930 -15.593 -6.315 1.00 11.33 H new ATOM 0 HG3 LYS A 329 -6.488 -15.321 -7.954 1.00 11.33 H new ATOM 0 HD2 LYS A 329 -6.422 -17.526 -8.416 1.00 31.32 H new ATOM 0 HD3 LYS A 329 -4.745 -17.635 -7.917 1.00 31.32 H new ATOM 0 HE2 LYS A 329 -5.844 -19.097 -6.437 1.00 64.30 H new ATOM 0 HE3 LYS A 329 -5.640 -17.640 -5.485 1.00 64.30 H new ATOM 0 HZ1 LYS A 329 -7.872 -18.521 -5.272 1.00 61.30 H new ATOM 0 HZ2 LYS A 329 -7.919 -17.001 -6.028 1.00 61.30 H new ATOM 0 HZ3 LYS A 329 -8.116 -18.413 -6.949 1.00 61.30 H new ATOM 226 N GLU A 330 -1.772 -13.867 -6.244 1.00 73.32 N ATOM 227 CA GLU A 330 -0.692 -14.033 -5.278 1.00 53.45 C ATOM 228 C GLU A 330 -0.645 -12.856 -4.307 1.00 52.11 C ATOM 229 O GLU A 330 -0.308 -13.019 -3.135 1.00 63.23 O ATOM 230 CB GLU A 330 0.651 -14.166 -6.000 1.00 44.21 C ATOM 231 CG GLU A 330 1.752 -14.749 -5.131 1.00 25.53 C ATOM 232 CD GLU A 330 1.507 -16.202 -4.773 1.00 1.43 C ATOM 233 OE1 GLU A 330 1.267 -17.008 -5.697 1.00 75.41 O ATOM 234 OE2 GLU A 330 1.552 -16.535 -3.570 1.00 70.24 O ATOM 0 H GLU A 330 -1.466 -13.578 -7.173 1.00 73.32 H new ATOM 0 HA GLU A 330 -0.883 -14.943 -4.710 1.00 53.45 H new ATOM 0 HB2 GLU A 330 0.521 -14.797 -6.879 1.00 44.21 H new ATOM 0 HB3 GLU A 330 0.962 -13.184 -6.356 1.00 44.21 H new ATOM 0 HG2 GLU A 330 2.705 -14.663 -5.653 1.00 25.53 H new ATOM 0 HG3 GLU A 330 1.836 -14.163 -4.216 1.00 25.53 H new ATOM 242 N ILE A 331 -0.985 -11.672 -4.805 1.00 12.21 N ATOM 243 CA ILE A 331 -0.984 -10.469 -3.981 1.00 73.35 C ATOM 244 C ILE A 331 -2.168 -10.456 -3.022 1.00 31.02 C ATOM 245 O ILE A 331 -2.001 -10.286 -1.815 1.00 31.10 O ATOM 246 CB ILE A 331 -1.024 -9.195 -4.847 1.00 21.33 C ATOM 247 CG1 ILE A 331 0.172 -9.161 -5.800 1.00 43.13 C ATOM 248 CG2 ILE A 331 -1.042 -7.956 -3.964 1.00 74.32 C ATOM 249 CD1 ILE A 331 0.107 -8.038 -6.812 1.00 25.10 C ATOM 0 H ILE A 331 -1.264 -11.520 -5.774 1.00 12.21 H new ATOM 0 HA ILE A 331 -0.057 -10.481 -3.407 1.00 73.35 H new ATOM 0 HB ILE A 331 -1.937 -9.206 -5.443 1.00 21.33 H new ATOM 0 HG12 ILE A 331 1.088 -9.061 -5.217 1.00 43.13 H new ATOM 0 HG13 ILE A 331 0.232 -10.112 -6.328 1.00 43.13 H new ATOM 0 HG21 ILE A 331 -1.070 -7.064 -4.590 1.00 74.32 H new ATOM 0 HG22 ILE A 331 -1.924 -7.978 -3.324 1.00 74.32 H new ATOM 0 HG23 ILE A 331 -0.145 -7.937 -3.345 1.00 74.32 H new ATOM 0 HD11 ILE A 331 0.987 -8.075 -7.454 1.00 25.10 H new ATOM 0 HD12 ILE A 331 -0.791 -8.148 -7.420 1.00 25.10 H new ATOM 0 HD13 ILE A 331 0.078 -7.081 -6.292 1.00 25.10 H new ATOM 261 N ASP A 332 -3.366 -10.640 -3.568 1.00 44.11 N ATOM 262 CA ASP A 332 -4.580 -10.653 -2.760 1.00 23.24 C ATOM 263 C ASP A 332 -4.478 -11.688 -1.643 1.00 54.52 C ATOM 264 O ASP A 332 -4.886 -11.433 -0.510 1.00 63.34 O ATOM 265 CB ASP A 332 -5.798 -10.948 -3.637 1.00 31.44 C ATOM 266 CG ASP A 332 -6.957 -10.014 -3.352 1.00 3.13 C ATOM 267 OD1 ASP A 332 -7.673 -10.243 -2.354 1.00 33.32 O ATOM 268 OD2 ASP A 332 -7.148 -9.054 -4.126 1.00 53.20 O ATOM 0 H ASP A 332 -3.522 -10.782 -4.566 1.00 44.11 H new ATOM 0 HA ASP A 332 -4.698 -9.668 -2.308 1.00 23.24 H new ATOM 0 HB2 ASP A 332 -5.516 -10.862 -4.686 1.00 31.44 H new ATOM 0 HB3 ASP A 332 -6.117 -11.978 -3.476 1.00 31.44 H new ATOM 274 N MET A 333 -3.934 -12.854 -1.972 1.00 62.23 N ATOM 275 CA MET A 333 -3.779 -13.927 -0.996 1.00 11.22 C ATOM 276 C MET A 333 -2.624 -13.633 -0.044 1.00 21.12 C ATOM 277 O MET A 333 -2.641 -14.049 1.116 1.00 35.52 O ATOM 278 CB MET A 333 -3.544 -15.261 -1.706 1.00 61.42 C ATOM 279 CG MET A 333 -3.475 -16.448 -0.760 1.00 25.42 C ATOM 280 SD MET A 333 -4.249 -17.927 -1.443 1.00 71.43 S ATOM 281 CE MET A 333 -5.805 -17.935 -0.557 1.00 62.11 C ATOM 0 H MET A 333 -3.593 -13.081 -2.906 1.00 62.23 H new ATOM 0 HA MET A 333 -4.698 -13.991 -0.414 1.00 11.22 H new ATOM 0 HB2 MET A 333 -4.346 -15.426 -2.426 1.00 61.42 H new ATOM 0 HB3 MET A 333 -2.614 -15.203 -2.272 1.00 61.42 H new ATOM 0 HG2 MET A 333 -2.432 -16.663 -0.528 1.00 25.42 H new ATOM 0 HG3 MET A 333 -3.963 -16.188 0.179 1.00 25.42 H new ATOM 0 HE1 MET A 333 -6.398 -18.794 -0.871 1.00 62.11 H new ATOM 0 HE2 MET A 333 -5.613 -17.999 0.514 1.00 62.11 H new ATOM 0 HE3 MET A 333 -6.352 -17.017 -0.774 1.00 62.11 H new ATOM 291 N LEU A 334 -1.623 -12.914 -0.540 1.00 5.45 N ATOM 292 CA LEU A 334 -0.459 -12.565 0.267 1.00 61.23 C ATOM 293 C LEU A 334 -0.860 -11.690 1.451 1.00 65.03 C ATOM 294 O LEU A 334 -0.551 -12.004 2.601 1.00 45.42 O ATOM 295 CB LEU A 334 0.580 -11.839 -0.589 1.00 43.24 C ATOM 296 CG LEU A 334 1.667 -11.081 0.174 1.00 64.44 C ATOM 297 CD1 LEU A 334 2.333 -11.988 1.197 1.00 1.34 C ATOM 298 CD2 LEU A 334 2.699 -10.514 -0.790 1.00 25.44 C ATOM 0 H LEU A 334 -1.594 -12.561 -1.497 1.00 5.45 H new ATOM 0 HA LEU A 334 -0.024 -13.488 0.651 1.00 61.23 H new ATOM 0 HB2 LEU A 334 1.062 -12.570 -1.238 1.00 43.24 H new ATOM 0 HB3 LEU A 334 0.059 -11.133 -1.236 1.00 43.24 H new ATOM 0 HG LEU A 334 1.200 -10.251 0.704 1.00 64.44 H new ATOM 0 HD11 LEU A 334 3.104 -11.431 1.730 1.00 1.34 H new ATOM 0 HD12 LEU A 334 1.587 -12.345 1.907 1.00 1.34 H new ATOM 0 HD13 LEU A 334 2.786 -12.839 0.688 1.00 1.34 H new ATOM 0 HD21 LEU A 334 3.465 -9.978 -0.229 1.00 25.44 H new ATOM 0 HD22 LEU A 334 3.161 -11.328 -1.348 1.00 25.44 H new ATOM 0 HD23 LEU A 334 2.211 -9.829 -1.484 1.00 25.44 H new ATOM 310 N LEU A 335 -1.551 -10.593 1.162 1.00 20.25 N ATOM 311 CA LEU A 335 -1.997 -9.674 2.203 1.00 42.34 C ATOM 312 C LEU A 335 -2.801 -10.409 3.271 1.00 52.44 C ATOM 313 O LEU A 335 -2.696 -10.106 4.460 1.00 12.43 O ATOM 314 CB LEU A 335 -2.842 -8.552 1.593 1.00 23.14 C ATOM 315 CG LEU A 335 -2.137 -7.665 0.566 1.00 4.53 C ATOM 316 CD1 LEU A 335 -3.145 -6.792 -0.164 1.00 15.53 C ATOM 317 CD2 LEU A 335 -1.078 -6.806 1.241 1.00 64.52 C ATOM 0 H LEU A 335 -1.815 -10.318 0.216 1.00 20.25 H new ATOM 0 HA LEU A 335 -1.114 -9.241 2.673 1.00 42.34 H new ATOM 0 HB2 LEU A 335 -3.716 -8.999 1.119 1.00 23.14 H new ATOM 0 HB3 LEU A 335 -3.207 -7.918 2.401 1.00 23.14 H new ATOM 0 HG LEU A 335 -1.645 -8.307 -0.164 1.00 4.53 H new ATOM 0 HD11 LEU A 335 -2.626 -6.167 -0.891 1.00 15.53 H new ATOM 0 HD12 LEU A 335 -3.868 -7.424 -0.679 1.00 15.53 H new ATOM 0 HD13 LEU A 335 -3.665 -6.158 0.554 1.00 15.53 H new ATOM 0 HD21 LEU A 335 -0.587 -6.181 0.495 1.00 64.52 H new ATOM 0 HD22 LEU A 335 -1.549 -6.172 1.992 1.00 64.52 H new ATOM 0 HD23 LEU A 335 -0.339 -7.449 1.720 1.00 64.52 H new ATOM 329 N LYS A 336 -3.602 -11.376 2.839 1.00 22.32 N ATOM 330 CA LYS A 336 -4.422 -12.157 3.758 1.00 20.54 C ATOM 331 C LYS A 336 -3.565 -13.135 4.555 1.00 23.24 C ATOM 332 O LYS A 336 -3.695 -13.237 5.774 1.00 13.13 O ATOM 333 CB LYS A 336 -5.502 -12.921 2.986 1.00 64.51 C ATOM 334 CG LYS A 336 -6.539 -12.019 2.341 1.00 31.55 C ATOM 335 CD LYS A 336 -7.612 -11.603 3.333 1.00 24.13 C ATOM 336 CE LYS A 336 -8.855 -11.087 2.626 1.00 62.10 C ATOM 337 NZ LYS A 336 -9.678 -12.197 2.069 1.00 53.04 N ATOM 0 H LYS A 336 -3.701 -11.638 1.858 1.00 22.32 H new ATOM 0 HA LYS A 336 -4.899 -11.468 4.455 1.00 20.54 H new ATOM 0 HB2 LYS A 336 -5.026 -13.525 2.213 1.00 64.51 H new ATOM 0 HB3 LYS A 336 -6.004 -13.610 3.665 1.00 64.51 H new ATOM 0 HG2 LYS A 336 -6.051 -11.131 1.939 1.00 31.55 H new ATOM 0 HG3 LYS A 336 -7.001 -12.537 1.501 1.00 31.55 H new ATOM 0 HD2 LYS A 336 -7.876 -12.453 3.962 1.00 24.13 H new ATOM 0 HD3 LYS A 336 -7.219 -10.829 3.992 1.00 24.13 H new ATOM 0 HE2 LYS A 336 -9.455 -10.505 3.325 1.00 62.10 H new ATOM 0 HE3 LYS A 336 -8.562 -10.413 1.821 1.00 62.10 H new ATOM 0 HZ1 LYS A 336 -10.565 -11.813 1.685 1.00 53.04 H new ATOM 0 HZ2 LYS A 336 -9.150 -12.674 1.310 1.00 53.04 H new ATOM 0 HZ3 LYS A 336 -9.894 -12.880 2.822 1.00 53.04 H new ATOM 351 N GLU A 337 -2.688 -13.851 3.858 1.00 23.55 N ATOM 352 CA GLU A 337 -1.808 -14.820 4.502 1.00 10.22 C ATOM 353 C GLU A 337 -0.954 -14.150 5.573 1.00 25.40 C ATOM 354 O GLU A 337 -0.633 -14.756 6.597 1.00 41.32 O ATOM 355 CB GLU A 337 -0.909 -15.495 3.465 1.00 2.05 C ATOM 356 CG GLU A 337 -0.072 -16.629 4.033 1.00 74.31 C ATOM 357 CD GLU A 337 0.559 -17.486 2.951 1.00 63.15 C ATOM 358 OE1 GLU A 337 1.800 -17.453 2.819 1.00 73.31 O ATOM 359 OE2 GLU A 337 -0.188 -18.188 2.238 1.00 0.11 O ATOM 0 H GLU A 337 -2.568 -13.778 2.848 1.00 23.55 H new ATOM 0 HA GLU A 337 -2.431 -15.577 4.979 1.00 10.22 H new ATOM 0 HB2 GLU A 337 -1.528 -15.882 2.656 1.00 2.05 H new ATOM 0 HB3 GLU A 337 -0.246 -14.748 3.030 1.00 2.05 H new ATOM 0 HG2 GLU A 337 0.712 -16.215 4.667 1.00 74.31 H new ATOM 0 HG3 GLU A 337 -0.698 -17.255 4.668 1.00 74.31 H new ATOM 367 N TYR A 338 -0.585 -12.897 5.331 1.00 13.21 N ATOM 368 CA TYR A 338 0.235 -12.145 6.272 1.00 61.01 C ATOM 369 C TYR A 338 -0.590 -11.691 7.472 1.00 23.42 C ATOM 370 O TYR A 338 -0.200 -11.897 8.622 1.00 25.35 O ATOM 371 CB TYR A 338 0.860 -10.932 5.580 1.00 43.44 C ATOM 372 CG TYR A 338 1.550 -9.980 6.532 1.00 32.43 C ATOM 373 CD1 TYR A 338 2.425 -10.452 7.503 1.00 54.44 C ATOM 374 CD2 TYR A 338 1.327 -8.611 6.459 1.00 3.13 C ATOM 375 CE1 TYR A 338 3.057 -9.586 8.375 1.00 25.41 C ATOM 376 CE2 TYR A 338 1.956 -7.738 7.327 1.00 35.11 C ATOM 377 CZ TYR A 338 2.819 -8.231 8.282 1.00 45.10 C ATOM 378 OH TYR A 338 3.449 -7.366 9.149 1.00 13.54 O ATOM 0 H TYR A 338 -0.842 -12.380 4.490 1.00 13.21 H new ATOM 0 HA TYR A 338 1.029 -12.801 6.628 1.00 61.01 H new ATOM 0 HB2 TYR A 338 1.581 -11.278 4.840 1.00 43.44 H new ATOM 0 HB3 TYR A 338 0.083 -10.392 5.040 1.00 43.44 H new ATOM 0 HD1 TYR A 338 2.614 -11.513 7.577 1.00 54.44 H new ATOM 0 HD2 TYR A 338 0.651 -8.222 5.712 1.00 3.13 H new ATOM 0 HE1 TYR A 338 3.733 -9.968 9.125 1.00 25.41 H new ATOM 0 HE2 TYR A 338 1.772 -6.676 7.257 1.00 35.11 H new ATOM 0 HH TYR A 338 3.253 -6.442 8.889 1.00 13.54 H new ATOM 388 N LEU A 339 -1.732 -11.071 7.196 1.00 64.12 N ATOM 389 CA LEU A 339 -2.614 -10.588 8.253 1.00 52.02 C ATOM 390 C LEU A 339 -3.136 -11.745 9.099 1.00 75.10 C ATOM 391 O LEU A 339 -3.504 -11.562 10.260 1.00 34.44 O ATOM 392 CB LEU A 339 -3.787 -9.813 7.649 1.00 44.22 C ATOM 393 CG LEU A 339 -3.522 -8.343 7.320 1.00 44.13 C ATOM 394 CD1 LEU A 339 -4.451 -7.869 6.214 1.00 61.02 C ATOM 395 CD2 LEU A 339 -3.686 -7.481 8.563 1.00 11.52 C ATOM 0 H LEU A 339 -2.069 -10.891 6.250 1.00 64.12 H new ATOM 0 HA LEU A 339 -2.039 -9.923 8.897 1.00 52.02 H new ATOM 0 HB2 LEU A 339 -4.098 -10.319 6.735 1.00 44.22 H new ATOM 0 HB3 LEU A 339 -4.626 -9.864 8.343 1.00 44.22 H new ATOM 0 HG LEU A 339 -2.494 -8.248 6.969 1.00 44.13 H new ATOM 0 HD11 LEU A 339 -4.248 -6.821 5.993 1.00 61.02 H new ATOM 0 HD12 LEU A 339 -4.285 -8.467 5.318 1.00 61.02 H new ATOM 0 HD13 LEU A 339 -5.486 -7.978 6.537 1.00 61.02 H new ATOM 0 HD21 LEU A 339 -3.494 -6.438 8.311 1.00 11.52 H new ATOM 0 HD22 LEU A 339 -4.703 -7.581 8.943 1.00 11.52 H new ATOM 0 HD23 LEU A 339 -2.979 -7.806 9.327 1.00 11.52 H new ATOM 407 N LEU A 340 -3.162 -12.935 8.511 1.00 14.15 N ATOM 408 CA LEU A 340 -3.637 -14.125 9.211 1.00 53.41 C ATOM 409 C LEU A 340 -2.505 -14.783 9.994 1.00 14.32 C ATOM 410 O LEU A 340 -2.630 -15.032 11.193 1.00 2.50 O ATOM 411 CB LEU A 340 -4.232 -15.122 8.216 1.00 0.13 C ATOM 412 CG LEU A 340 -5.609 -14.769 7.653 1.00 3.41 C ATOM 413 CD1 LEU A 340 -5.845 -15.483 6.331 1.00 41.14 C ATOM 414 CD2 LEU A 340 -6.701 -15.120 8.653 1.00 23.30 C ATOM 0 H LEU A 340 -2.860 -13.103 7.551 1.00 14.15 H new ATOM 0 HA LEU A 340 -4.411 -13.819 9.915 1.00 53.41 H new ATOM 0 HB2 LEU A 340 -3.538 -15.231 7.383 1.00 0.13 H new ATOM 0 HB3 LEU A 340 -4.300 -16.095 8.703 1.00 0.13 H new ATOM 0 HG LEU A 340 -5.641 -13.694 7.473 1.00 3.41 H new ATOM 0 HD11 LEU A 340 -6.830 -15.219 5.946 1.00 41.14 H new ATOM 0 HD12 LEU A 340 -5.082 -15.181 5.613 1.00 41.14 H new ATOM 0 HD13 LEU A 340 -5.792 -16.561 6.485 1.00 41.14 H new ATOM 0 HD21 LEU A 340 -7.674 -14.862 8.235 1.00 23.30 H new ATOM 0 HD22 LEU A 340 -6.670 -16.189 8.866 1.00 23.30 H new ATOM 0 HD23 LEU A 340 -6.543 -14.561 9.576 1.00 23.30 H new ATOM 426 N SER A 341 -1.401 -15.060 9.308 1.00 51.24 N ATOM 427 CA SER A 341 -0.248 -15.691 9.939 1.00 71.33 C ATOM 428 C SER A 341 0.320 -14.804 11.043 1.00 41.23 C ATOM 429 O SER A 341 0.518 -15.250 12.173 1.00 13.41 O ATOM 430 CB SER A 341 0.835 -15.982 8.898 1.00 13.12 C ATOM 431 OG SER A 341 2.045 -16.380 9.517 1.00 72.43 O ATOM 0 H SER A 341 -1.281 -14.857 8.316 1.00 51.24 H new ATOM 0 HA SER A 341 -0.578 -16.630 10.383 1.00 71.33 H new ATOM 0 HB2 SER A 341 0.493 -16.767 8.223 1.00 13.12 H new ATOM 0 HB3 SER A 341 1.009 -15.093 8.291 1.00 13.12 H new ATOM 0 HG SER A 341 2.720 -16.561 8.830 1.00 72.43 H new ATOM 437 N GLY A 342 0.580 -13.544 10.708 1.00 54.01 N ATOM 438 CA GLY A 342 1.121 -12.614 11.681 1.00 71.40 C ATOM 439 C GLY A 342 2.634 -12.681 11.768 1.00 12.21 C ATOM 440 O GLY A 342 3.201 -12.639 12.859 1.00 25.32 O ATOM 0 H GLY A 342 0.425 -13.151 9.780 1.00 54.01 H new ATOM 0 HA2 GLY A 342 0.820 -11.600 11.417 1.00 71.40 H new ATOM 0 HA3 GLY A 342 0.694 -12.828 12.661 1.00 71.40 H new ATOM 444 N ASP A 343 3.286 -12.788 10.617 1.00 74.42 N ATOM 445 CA ASP A 343 4.742 -12.862 10.566 1.00 21.45 C ATOM 446 C ASP A 343 5.275 -12.225 9.287 1.00 72.40 C ATOM 447 O ASP A 343 5.118 -12.775 8.196 1.00 10.00 O ATOM 448 CB ASP A 343 5.202 -14.318 10.657 1.00 70.44 C ATOM 449 CG ASP A 343 6.604 -14.448 11.222 1.00 51.41 C ATOM 450 OD1 ASP A 343 6.862 -15.430 11.948 1.00 20.43 O ATOM 451 OD2 ASP A 343 7.442 -13.567 10.937 1.00 43.32 O ATOM 0 H ASP A 343 2.830 -12.826 9.705 1.00 74.42 H new ATOM 0 HA ASP A 343 5.140 -12.309 11.417 1.00 21.45 H new ATOM 0 HB2 ASP A 343 4.507 -14.877 11.284 1.00 70.44 H new ATOM 0 HB3 ASP A 343 5.170 -14.769 9.665 1.00 70.44 H new ATOM 457 N ILE A 344 5.905 -11.064 9.428 1.00 2.55 N ATOM 458 CA ILE A 344 6.461 -10.353 8.284 1.00 52.35 C ATOM 459 C ILE A 344 7.404 -11.247 7.486 1.00 13.21 C ATOM 460 O ILE A 344 7.485 -11.145 6.262 1.00 75.14 O ATOM 461 CB ILE A 344 7.220 -9.087 8.722 1.00 40.45 C ATOM 462 CG1 ILE A 344 6.286 -8.142 9.481 1.00 2.22 C ATOM 463 CG2 ILE A 344 7.824 -8.386 7.514 1.00 44.11 C ATOM 464 CD1 ILE A 344 7.012 -7.174 10.389 1.00 24.23 C ATOM 0 H ILE A 344 6.043 -10.596 10.324 1.00 2.55 H new ATOM 0 HA ILE A 344 5.620 -10.063 7.654 1.00 52.35 H new ATOM 0 HB ILE A 344 8.030 -9.381 9.390 1.00 40.45 H new ATOM 0 HG12 ILE A 344 5.692 -7.577 8.763 1.00 2.22 H new ATOM 0 HG13 ILE A 344 5.590 -8.733 10.076 1.00 2.22 H new ATOM 0 HG21 ILE A 344 8.357 -7.493 7.840 1.00 44.11 H new ATOM 0 HG22 ILE A 344 8.518 -9.060 7.012 1.00 44.11 H new ATOM 0 HG23 ILE A 344 7.030 -8.102 6.823 1.00 44.11 H new ATOM 0 HD11 ILE A 344 6.287 -6.536 10.894 1.00 24.23 H new ATOM 0 HD12 ILE A 344 7.585 -7.731 11.131 1.00 24.23 H new ATOM 0 HD13 ILE A 344 7.688 -6.557 9.797 1.00 24.23 H new ATOM 476 N SER A 345 8.114 -12.125 8.188 1.00 10.43 N ATOM 477 CA SER A 345 9.053 -13.036 7.545 1.00 3.22 C ATOM 478 C SER A 345 8.357 -13.863 6.468 1.00 10.14 C ATOM 479 O SER A 345 8.919 -14.112 5.402 1.00 21.13 O ATOM 480 CB SER A 345 9.688 -13.963 8.584 1.00 53.41 C ATOM 481 OG SER A 345 10.939 -14.453 8.132 1.00 2.41 O ATOM 0 H SER A 345 8.057 -12.224 9.202 1.00 10.43 H new ATOM 0 HA SER A 345 9.834 -12.440 7.073 1.00 3.22 H new ATOM 0 HB2 SER A 345 9.822 -13.425 9.523 1.00 53.41 H new ATOM 0 HB3 SER A 345 9.019 -14.799 8.788 1.00 53.41 H new ATOM 0 HG SER A 345 11.326 -15.041 8.814 1.00 2.41 H new ATOM 487 N GLU A 346 7.129 -14.286 6.756 1.00 72.23 N ATOM 488 CA GLU A 346 6.357 -15.085 5.812 1.00 4.54 C ATOM 489 C GLU A 346 5.864 -14.228 4.649 1.00 22.25 C ATOM 490 O GLU A 346 5.943 -14.634 3.490 1.00 52.54 O ATOM 491 CB GLU A 346 5.167 -15.739 6.518 1.00 64.21 C ATOM 492 CG GLU A 346 5.222 -17.258 6.522 1.00 43.52 C ATOM 493 CD GLU A 346 4.689 -17.864 5.240 1.00 32.40 C ATOM 494 OE1 GLU A 346 3.451 -17.907 5.073 1.00 70.33 O ATOM 495 OE2 GLU A 346 5.508 -18.297 4.403 1.00 11.22 O ATOM 0 H GLU A 346 6.649 -14.089 7.634 1.00 72.23 H new ATOM 0 HA GLU A 346 7.009 -15.864 5.416 1.00 4.54 H new ATOM 0 HB2 GLU A 346 5.125 -15.383 7.547 1.00 64.21 H new ATOM 0 HB3 GLU A 346 4.246 -15.418 6.032 1.00 64.21 H new ATOM 0 HG2 GLU A 346 6.253 -17.580 6.671 1.00 43.52 H new ATOM 0 HG3 GLU A 346 4.645 -17.636 7.366 1.00 43.52 H new ATOM 503 N ALA A 347 5.356 -13.043 4.969 1.00 21.31 N ATOM 504 CA ALA A 347 4.852 -12.129 3.951 1.00 63.55 C ATOM 505 C ALA A 347 5.903 -11.868 2.879 1.00 72.41 C ATOM 506 O ALA A 347 5.650 -12.058 1.689 1.00 22.33 O ATOM 507 CB ALA A 347 4.412 -10.820 4.590 1.00 11.51 C ATOM 0 H ALA A 347 5.282 -12.693 5.924 1.00 21.31 H new ATOM 0 HA ALA A 347 3.991 -12.596 3.473 1.00 63.55 H new ATOM 0 HB1 ALA A 347 4.038 -10.146 3.819 1.00 11.51 H new ATOM 0 HB2 ALA A 347 3.622 -11.016 5.315 1.00 11.51 H new ATOM 0 HB3 ALA A 347 5.261 -10.358 5.095 1.00 11.51 H new ATOM 513 N GLU A 348 7.084 -11.430 3.306 1.00 42.21 N ATOM 514 CA GLU A 348 8.172 -11.141 2.380 1.00 61.00 C ATOM 515 C GLU A 348 8.502 -12.365 1.530 1.00 54.43 C ATOM 516 O GLU A 348 8.941 -12.240 0.386 1.00 32.02 O ATOM 517 CB GLU A 348 9.418 -10.689 3.146 1.00 2.31 C ATOM 518 CG GLU A 348 9.974 -11.749 4.082 1.00 71.43 C ATOM 519 CD GLU A 348 11.329 -11.372 4.649 1.00 43.22 C ATOM 520 OE1 GLU A 348 12.210 -12.254 4.716 1.00 32.44 O ATOM 521 OE2 GLU A 348 11.507 -10.196 5.028 1.00 41.03 O ATOM 0 H GLU A 348 7.311 -11.268 4.287 1.00 42.21 H new ATOM 0 HA GLU A 348 7.848 -10.337 1.720 1.00 61.00 H new ATOM 0 HB2 GLU A 348 10.191 -10.406 2.431 1.00 2.31 H new ATOM 0 HB3 GLU A 348 9.176 -9.797 3.724 1.00 2.31 H new ATOM 0 HG2 GLU A 348 9.273 -11.909 4.901 1.00 71.43 H new ATOM 0 HG3 GLU A 348 10.059 -12.694 3.546 1.00 71.43 H new ATOM 529 N HIS A 349 8.286 -13.548 2.097 1.00 62.13 N ATOM 530 CA HIS A 349 8.560 -14.794 1.392 1.00 33.35 C ATOM 531 C HIS A 349 7.728 -14.892 0.117 1.00 21.31 C ATOM 532 O HIS A 349 8.161 -15.480 -0.875 1.00 53.12 O ATOM 533 CB HIS A 349 8.268 -15.992 2.297 1.00 4.20 C ATOM 534 CG HIS A 349 9.159 -17.168 2.041 1.00 14.45 C ATOM 535 ND1 HIS A 349 8.716 -18.474 2.094 1.00 53.02 N ATOM 536 CD2 HIS A 349 10.474 -17.231 1.725 1.00 33.33 C ATOM 537 CE1 HIS A 349 9.720 -19.288 1.824 1.00 64.03 C ATOM 538 NE2 HIS A 349 10.798 -18.559 1.596 1.00 63.43 N ATOM 0 H HIS A 349 7.922 -13.669 3.042 1.00 62.13 H new ATOM 0 HA HIS A 349 9.615 -14.802 1.118 1.00 33.35 H new ATOM 0 HB2 HIS A 349 8.375 -15.685 3.337 1.00 4.20 H new ATOM 0 HB3 HIS A 349 7.230 -16.296 2.160 1.00 4.20 H new ATOM 0 HD2 HIS A 349 11.143 -16.393 1.598 1.00 33.33 H new ATOM 0 HE1 HIS A 349 9.669 -20.366 1.795 1.00 64.03 H new ATOM 0 HE2 HIS A 349 11.721 -18.924 1.362 1.00 63.43 H new ATOM 547 N CYS A 350 6.533 -14.312 0.150 1.00 74.20 N ATOM 548 CA CYS A 350 5.640 -14.334 -1.003 1.00 60.11 C ATOM 549 C CYS A 350 6.232 -13.542 -2.164 1.00 12.24 C ATOM 550 O CYS A 350 6.374 -14.060 -3.273 1.00 70.25 O ATOM 551 CB CYS A 350 4.272 -13.764 -0.626 1.00 24.23 C ATOM 552 SG CYS A 350 2.874 -14.709 -1.274 1.00 73.34 S ATOM 0 H CYS A 350 6.160 -13.821 0.963 1.00 74.20 H new ATOM 0 HA CYS A 350 5.519 -15.370 -1.318 1.00 60.11 H new ATOM 0 HB2 CYS A 350 4.195 -13.721 0.460 1.00 24.23 H new ATOM 0 HB3 CYS A 350 4.204 -12.739 -0.991 1.00 24.23 H new ATOM 0 HG CYS A 350 3.182 -15.197 -2.439 1.00 73.34 H new ATOM 558 N LEU A 351 6.572 -12.286 -1.904 1.00 40.34 N ATOM 559 CA LEU A 351 7.147 -11.420 -2.928 1.00 33.11 C ATOM 560 C LEU A 351 8.375 -12.067 -3.560 1.00 35.34 C ATOM 561 O LEU A 351 8.702 -11.804 -4.719 1.00 42.00 O ATOM 562 CB LEU A 351 7.524 -10.065 -2.327 1.00 41.13 C ATOM 563 CG LEU A 351 7.106 -8.834 -3.132 1.00 0.52 C ATOM 564 CD1 LEU A 351 5.694 -8.409 -2.762 1.00 3.44 C ATOM 565 CD2 LEU A 351 8.084 -7.691 -2.906 1.00 62.43 C ATOM 0 H LEU A 351 6.460 -11.843 -0.992 1.00 40.34 H new ATOM 0 HA LEU A 351 6.397 -11.270 -3.704 1.00 33.11 H new ATOM 0 HB2 LEU A 351 7.079 -9.994 -1.335 1.00 41.13 H new ATOM 0 HB3 LEU A 351 8.605 -10.037 -2.194 1.00 41.13 H new ATOM 0 HG LEU A 351 7.120 -9.094 -4.190 1.00 0.52 H new ATOM 0 HD11 LEU A 351 5.414 -7.532 -3.345 1.00 3.44 H new ATOM 0 HD12 LEU A 351 5.001 -9.223 -2.976 1.00 3.44 H new ATOM 0 HD13 LEU A 351 5.653 -8.167 -1.700 1.00 3.44 H new ATOM 0 HD21 LEU A 351 7.770 -6.824 -3.487 1.00 62.43 H new ATOM 0 HD22 LEU A 351 8.102 -7.432 -1.847 1.00 62.43 H new ATOM 0 HD23 LEU A 351 9.081 -7.998 -3.222 1.00 62.43 H new ATOM 577 N LYS A 352 9.051 -12.917 -2.794 1.00 33.45 N ATOM 578 CA LYS A 352 10.240 -13.606 -3.280 1.00 61.31 C ATOM 579 C LYS A 352 9.875 -14.651 -4.330 1.00 50.31 C ATOM 580 O LYS A 352 10.628 -14.885 -5.273 1.00 21.43 O ATOM 581 CB LYS A 352 10.979 -14.272 -2.118 1.00 63.21 C ATOM 582 CG LYS A 352 11.681 -13.288 -1.198 1.00 33.23 C ATOM 583 CD LYS A 352 12.863 -13.930 -0.492 1.00 21.21 C ATOM 584 CE LYS A 352 13.511 -12.971 0.495 1.00 73.10 C ATOM 585 NZ LYS A 352 14.929 -13.335 0.773 1.00 14.32 N ATOM 0 H LYS A 352 8.795 -13.145 -1.833 1.00 33.45 H new ATOM 0 HA LYS A 352 10.893 -12.866 -3.743 1.00 61.31 H new ATOM 0 HB2 LYS A 352 10.268 -14.858 -1.535 1.00 63.21 H new ATOM 0 HB3 LYS A 352 11.714 -14.970 -2.519 1.00 63.21 H new ATOM 0 HG2 LYS A 352 12.024 -12.429 -1.776 1.00 33.23 H new ATOM 0 HG3 LYS A 352 10.974 -12.913 -0.458 1.00 33.23 H new ATOM 0 HD2 LYS A 352 12.532 -14.826 0.034 1.00 21.21 H new ATOM 0 HD3 LYS A 352 13.600 -14.248 -1.230 1.00 21.21 H new ATOM 0 HE2 LYS A 352 13.468 -11.957 0.098 1.00 73.10 H new ATOM 0 HE3 LYS A 352 12.946 -12.973 1.427 1.00 73.10 H new ATOM 0 HZ1 LYS A 352 15.335 -12.658 1.450 1.00 14.32 H new ATOM 0 HZ2 LYS A 352 14.969 -14.293 1.176 1.00 14.32 H new ATOM 0 HZ3 LYS A 352 15.474 -13.309 -0.112 1.00 14.32 H new ATOM 599 N GLU A 353 8.712 -15.273 -4.158 1.00 75.44 N ATOM 600 CA GLU A 353 8.247 -16.292 -5.092 1.00 72.31 C ATOM 601 C GLU A 353 8.169 -15.735 -6.511 1.00 51.34 C ATOM 602 O GLU A 353 8.229 -16.482 -7.489 1.00 43.32 O ATOM 603 CB GLU A 353 6.877 -16.821 -4.663 1.00 35.51 C ATOM 604 CG GLU A 353 5.713 -16.033 -5.241 1.00 31.03 C ATOM 605 CD GLU A 353 5.252 -16.571 -6.581 1.00 71.52 C ATOM 606 OE1 GLU A 353 4.534 -17.593 -6.595 1.00 11.01 O ATOM 607 OE2 GLU A 353 5.610 -15.971 -7.617 1.00 30.01 O ATOM 0 H GLU A 353 8.076 -15.089 -3.382 1.00 75.44 H new ATOM 0 HA GLU A 353 8.964 -17.113 -5.082 1.00 72.31 H new ATOM 0 HB2 GLU A 353 6.787 -17.863 -4.969 1.00 35.51 H new ATOM 0 HB3 GLU A 353 6.814 -16.802 -3.575 1.00 35.51 H new ATOM 0 HG2 GLU A 353 4.880 -16.055 -4.539 1.00 31.03 H new ATOM 0 HG3 GLU A 353 6.006 -14.989 -5.354 1.00 31.03 H new ATOM 615 N LEU A 354 8.033 -14.417 -6.616 1.00 1.11 N ATOM 616 CA LEU A 354 7.945 -13.758 -7.914 1.00 32.53 C ATOM 617 C LEU A 354 9.090 -12.768 -8.101 1.00 12.41 C ATOM 618 O LEU A 354 9.359 -11.945 -7.226 1.00 73.40 O ATOM 619 CB LEU A 354 6.603 -13.036 -8.052 1.00 32.22 C ATOM 620 CG LEU A 354 6.141 -12.240 -6.831 1.00 14.02 C ATOM 621 CD1 LEU A 354 5.917 -10.782 -7.200 1.00 44.43 C ATOM 622 CD2 LEU A 354 4.872 -12.846 -6.249 1.00 2.13 C ATOM 0 H LEU A 354 7.981 -13.784 -5.818 1.00 1.11 H new ATOM 0 HA LEU A 354 8.020 -14.522 -8.688 1.00 32.53 H new ATOM 0 HB2 LEU A 354 6.664 -12.356 -8.902 1.00 32.22 H new ATOM 0 HB3 LEU A 354 5.838 -13.775 -8.290 1.00 32.22 H new ATOM 0 HG LEU A 354 6.923 -12.286 -6.073 1.00 14.02 H new ATOM 0 HD11 LEU A 354 5.589 -10.230 -6.319 1.00 44.43 H new ATOM 0 HD12 LEU A 354 6.848 -10.353 -7.570 1.00 44.43 H new ATOM 0 HD13 LEU A 354 5.154 -10.716 -7.975 1.00 44.43 H new ATOM 0 HD21 LEU A 354 4.557 -12.267 -5.381 1.00 2.13 H new ATOM 0 HD22 LEU A 354 4.083 -12.830 -7.001 1.00 2.13 H new ATOM 0 HD23 LEU A 354 5.065 -13.876 -5.948 1.00 2.13 H new ATOM 634 N GLU A 355 9.758 -12.852 -9.246 1.00 73.34 N ATOM 635 CA GLU A 355 10.873 -11.962 -9.547 1.00 55.43 C ATOM 636 C GLU A 355 10.467 -10.910 -10.576 1.00 60.41 C ATOM 637 O GLU A 355 11.126 -10.742 -11.602 1.00 51.30 O ATOM 638 CB GLU A 355 12.069 -12.763 -10.066 1.00 42.53 C ATOM 639 CG GLU A 355 11.753 -13.607 -11.288 1.00 12.34 C ATOM 640 CD GLU A 355 12.953 -13.794 -12.196 1.00 52.34 C ATOM 641 OE1 GLU A 355 14.003 -14.257 -11.703 1.00 43.42 O ATOM 642 OE2 GLU A 355 12.842 -13.477 -13.399 1.00 2.22 O ATOM 0 H GLU A 355 9.547 -13.527 -9.981 1.00 73.34 H new ATOM 0 HA GLU A 355 11.157 -11.454 -8.626 1.00 55.43 H new ATOM 0 HB2 GLU A 355 12.878 -12.075 -10.310 1.00 42.53 H new ATOM 0 HB3 GLU A 355 12.433 -13.413 -9.270 1.00 42.53 H new ATOM 0 HG2 GLU A 355 11.390 -14.583 -10.966 1.00 12.34 H new ATOM 0 HG3 GLU A 355 10.947 -13.137 -11.851 1.00 12.34 H new ATOM 650 N VAL A 356 9.376 -10.204 -10.294 1.00 23.01 N ATOM 651 CA VAL A 356 8.882 -9.168 -11.192 1.00 14.15 C ATOM 652 C VAL A 356 9.003 -7.787 -10.559 1.00 52.51 C ATOM 653 O VAL A 356 8.040 -7.233 -10.028 1.00 11.15 O ATOM 654 CB VAL A 356 7.411 -9.416 -11.579 1.00 72.40 C ATOM 655 CG1 VAL A 356 6.548 -9.555 -10.336 1.00 42.54 C ATOM 656 CG2 VAL A 356 6.900 -8.296 -12.472 1.00 41.21 C ATOM 0 H VAL A 356 8.818 -10.331 -9.450 1.00 23.01 H new ATOM 0 HA VAL A 356 9.499 -9.208 -12.090 1.00 14.15 H new ATOM 0 HB VAL A 356 7.352 -10.350 -12.138 1.00 72.40 H new ATOM 0 HG11 VAL A 356 5.513 -9.730 -10.629 1.00 42.54 H new ATOM 0 HG12 VAL A 356 6.903 -10.395 -9.739 1.00 42.54 H new ATOM 0 HG13 VAL A 356 6.609 -8.640 -9.747 1.00 42.54 H new ATOM 0 HG21 VAL A 356 5.860 -8.487 -12.736 1.00 41.21 H new ATOM 0 HG22 VAL A 356 6.971 -7.346 -11.942 1.00 41.21 H new ATOM 0 HG23 VAL A 356 7.502 -8.251 -13.379 1.00 41.21 H new ATOM 666 N PRO A 357 10.214 -7.215 -10.616 1.00 71.22 N ATOM 667 CA PRO A 357 10.491 -5.889 -10.054 1.00 74.31 C ATOM 668 C PRO A 357 9.818 -4.772 -10.844 1.00 34.13 C ATOM 669 O PRO A 357 9.809 -3.616 -10.420 1.00 4.21 O ATOM 670 CB PRO A 357 12.014 -5.773 -10.154 1.00 55.42 C ATOM 671 CG PRO A 357 12.391 -6.680 -11.274 1.00 44.33 C ATOM 672 CD PRO A 357 11.408 -7.816 -11.235 1.00 4.33 C ATOM 0 HA PRO A 357 10.108 -5.788 -9.039 1.00 74.31 H new ATOM 0 HB2 PRO A 357 12.320 -4.747 -10.356 1.00 55.42 H new ATOM 0 HB3 PRO A 357 12.496 -6.072 -9.223 1.00 55.42 H new ATOM 0 HG2 PRO A 357 12.347 -6.159 -12.230 1.00 44.33 H new ATOM 0 HG3 PRO A 357 13.412 -7.043 -11.155 1.00 44.33 H new ATOM 0 HD2 PRO A 357 11.194 -8.196 -12.234 1.00 4.33 H new ATOM 0 HD3 PRO A 357 11.786 -8.654 -10.649 1.00 4.33 H new ATOM 680 N HIS A 358 9.255 -5.124 -11.996 1.00 3.02 N ATOM 681 CA HIS A 358 8.578 -4.151 -12.846 1.00 60.32 C ATOM 682 C HIS A 358 7.074 -4.165 -12.596 1.00 2.21 C ATOM 683 O HIS A 358 6.280 -3.915 -13.503 1.00 70.44 O ATOM 684 CB HIS A 358 8.865 -4.442 -14.319 1.00 72.13 C ATOM 685 CG HIS A 358 10.247 -4.058 -14.748 1.00 63.04 C ATOM 686 ND1 HIS A 358 10.696 -2.755 -14.759 1.00 73.45 N ATOM 687 CD2 HIS A 358 11.283 -4.816 -15.180 1.00 43.44 C ATOM 688 CE1 HIS A 358 11.948 -2.726 -15.182 1.00 63.14 C ATOM 689 NE2 HIS A 358 12.327 -3.964 -15.444 1.00 23.23 N ATOM 0 H HIS A 358 9.254 -6.076 -12.362 1.00 3.02 H new ATOM 0 HA HIS A 358 8.960 -3.161 -12.598 1.00 60.32 H new ATOM 0 HB2 HIS A 358 8.718 -5.506 -14.506 1.00 72.13 H new ATOM 0 HB3 HIS A 358 8.141 -3.907 -14.934 1.00 72.13 H new ATOM 0 HD2 HIS A 358 11.287 -5.890 -15.295 1.00 43.44 H new ATOM 0 HE1 HIS A 358 12.557 -1.841 -15.294 1.00 63.14 H new ATOM 0 HE2 HIS A 358 13.246 -4.242 -15.787 1.00 23.23 H new ATOM 698 N PHE A 359 6.687 -4.459 -11.358 1.00 33.24 N ATOM 699 CA PHE A 359 5.277 -4.508 -10.990 1.00 5.00 C ATOM 700 C PHE A 359 5.113 -4.847 -9.510 1.00 74.54 C ATOM 701 O PHE A 359 4.973 -6.012 -9.140 1.00 33.10 O ATOM 702 CB PHE A 359 4.539 -5.539 -11.845 1.00 4.21 C ATOM 703 CG PHE A 359 3.145 -5.830 -11.364 1.00 74.42 C ATOM 704 CD1 PHE A 359 2.228 -4.805 -11.200 1.00 34.22 C ATOM 705 CD2 PHE A 359 2.754 -7.128 -11.078 1.00 52.34 C ATOM 706 CE1 PHE A 359 0.945 -5.070 -10.759 1.00 44.33 C ATOM 707 CE2 PHE A 359 1.473 -7.398 -10.636 1.00 45.41 C ATOM 708 CZ PHE A 359 0.567 -6.368 -10.476 1.00 74.21 C ATOM 0 H PHE A 359 7.330 -4.667 -10.594 1.00 33.24 H new ATOM 0 HA PHE A 359 4.846 -3.523 -11.170 1.00 5.00 H new ATOM 0 HB2 PHE A 359 4.492 -5.180 -12.873 1.00 4.21 H new ATOM 0 HB3 PHE A 359 5.112 -6.466 -11.857 1.00 4.21 H new ATOM 0 HD1 PHE A 359 2.518 -3.788 -11.419 1.00 34.22 H new ATOM 0 HD2 PHE A 359 3.458 -7.938 -11.202 1.00 52.34 H new ATOM 0 HE1 PHE A 359 0.238 -4.262 -10.636 1.00 44.33 H new ATOM 0 HE2 PHE A 359 1.180 -8.414 -10.416 1.00 45.41 H new ATOM 0 HZ PHE A 359 -0.435 -6.577 -10.130 1.00 74.21 H new ATOM 718 N HIS A 360 5.134 -3.818 -8.669 1.00 4.44 N ATOM 719 CA HIS A 360 4.987 -4.005 -7.229 1.00 73.42 C ATOM 720 C HIS A 360 4.156 -2.883 -6.616 1.00 54.44 C ATOM 721 O HIS A 360 4.119 -2.717 -5.396 1.00 15.04 O ATOM 722 CB HIS A 360 6.361 -4.062 -6.559 1.00 62.02 C ATOM 723 CG HIS A 360 6.948 -5.439 -6.514 1.00 31.31 C ATOM 724 ND1 HIS A 360 8.294 -5.677 -6.330 1.00 40.12 N ATOM 725 CD2 HIS A 360 6.365 -6.655 -6.629 1.00 63.45 C ATOM 726 CE1 HIS A 360 8.513 -6.980 -6.335 1.00 71.03 C ATOM 727 NE2 HIS A 360 7.359 -7.596 -6.514 1.00 72.34 N ATOM 0 H HIS A 360 5.251 -2.847 -8.959 1.00 4.44 H new ATOM 0 HA HIS A 360 4.469 -4.949 -7.062 1.00 73.42 H new ATOM 0 HB2 HIS A 360 7.044 -3.402 -7.093 1.00 62.02 H new ATOM 0 HB3 HIS A 360 6.277 -3.678 -5.542 1.00 62.02 H new ATOM 0 HD1 HIS A 360 9.009 -4.959 -6.209 1.00 40.12 H new ATOM 0 HD2 HIS A 360 5.314 -6.849 -6.783 1.00 63.45 H new ATOM 0 HE1 HIS A 360 9.473 -7.460 -6.213 1.00 71.03 H new ATOM 736 N HIS A 361 3.490 -2.112 -7.471 1.00 1.31 N ATOM 737 CA HIS A 361 2.659 -1.004 -7.014 1.00 40.51 C ATOM 738 C HIS A 361 1.331 -1.513 -6.461 1.00 1.34 C ATOM 739 O HIS A 361 0.752 -0.910 -5.559 1.00 53.45 O ATOM 740 CB HIS A 361 2.405 -0.023 -8.158 1.00 15.24 C ATOM 741 CG HIS A 361 1.750 -0.649 -9.350 1.00 32.55 C ATOM 742 ND1 HIS A 361 0.402 -0.932 -9.408 1.00 5.30 N ATOM 743 CD2 HIS A 361 2.267 -1.048 -10.537 1.00 42.42 C ATOM 744 CE1 HIS A 361 0.117 -1.479 -10.576 1.00 41.41 C ATOM 745 NE2 HIS A 361 1.231 -1.559 -11.280 1.00 71.50 N ATOM 0 H HIS A 361 3.510 -2.235 -8.483 1.00 1.31 H new ATOM 0 HA HIS A 361 3.192 -0.488 -6.215 1.00 40.51 H new ATOM 0 HB2 HIS A 361 1.778 0.791 -7.795 1.00 15.24 H new ATOM 0 HB3 HIS A 361 3.353 0.418 -8.465 1.00 15.24 H new ATOM 0 HD2 HIS A 361 3.301 -0.977 -10.842 1.00 42.42 H new ATOM 0 HE1 HIS A 361 -0.860 -1.805 -10.900 1.00 41.41 H new ATOM 0 HE2 HIS A 361 1.310 -1.939 -12.223 1.00 71.50 H new ATOM 754 N GLU A 362 0.856 -2.628 -7.008 1.00 55.14 N ATOM 755 CA GLU A 362 -0.404 -3.216 -6.570 1.00 12.15 C ATOM 756 C GLU A 362 -0.297 -3.724 -5.135 1.00 51.22 C ATOM 757 O GLU A 362 -1.207 -3.533 -4.327 1.00 50.52 O ATOM 758 CB GLU A 362 -0.808 -4.362 -7.500 1.00 63.10 C ATOM 759 CG GLU A 362 -1.935 -4.005 -8.453 1.00 54.21 C ATOM 760 CD GLU A 362 -2.941 -5.128 -8.615 1.00 75.20 C ATOM 761 OE1 GLU A 362 -2.898 -5.815 -9.658 1.00 5.23 O ATOM 762 OE2 GLU A 362 -3.770 -5.319 -7.702 1.00 43.12 O ATOM 0 H GLU A 362 1.325 -3.141 -7.754 1.00 55.14 H new ATOM 0 HA GLU A 362 -1.170 -2.441 -6.607 1.00 12.15 H new ATOM 0 HB2 GLU A 362 0.062 -4.672 -8.079 1.00 63.10 H new ATOM 0 HB3 GLU A 362 -1.111 -5.218 -6.897 1.00 63.10 H new ATOM 0 HG2 GLU A 362 -2.446 -3.114 -8.087 1.00 54.21 H new ATOM 0 HG3 GLU A 362 -1.516 -3.755 -9.428 1.00 54.21 H new ATOM 770 N LEU A 363 0.820 -4.372 -4.825 1.00 12.52 N ATOM 771 CA LEU A 363 1.046 -4.909 -3.487 1.00 73.34 C ATOM 772 C LEU A 363 0.998 -3.800 -2.440 1.00 33.31 C ATOM 773 O LEU A 363 0.263 -3.891 -1.457 1.00 31.24 O ATOM 774 CB LEU A 363 2.397 -5.625 -3.426 1.00 64.11 C ATOM 775 CG LEU A 363 2.692 -6.391 -2.136 1.00 21.11 C ATOM 776 CD1 LEU A 363 3.127 -5.436 -1.036 1.00 64.55 C ATOM 777 CD2 LEU A 363 1.474 -7.192 -1.700 1.00 52.34 C ATOM 0 H LEU A 363 1.583 -4.539 -5.481 1.00 12.52 H new ATOM 0 HA LEU A 363 0.252 -5.623 -3.269 1.00 73.34 H new ATOM 0 HB2 LEU A 363 2.454 -6.323 -4.261 1.00 64.11 H new ATOM 0 HB3 LEU A 363 3.184 -4.886 -3.575 1.00 64.11 H new ATOM 0 HG LEU A 363 3.509 -7.087 -2.328 1.00 21.11 H new ATOM 0 HD11 LEU A 363 3.333 -5.999 -0.126 1.00 64.55 H new ATOM 0 HD12 LEU A 363 4.028 -4.908 -1.348 1.00 64.55 H new ATOM 0 HD13 LEU A 363 2.332 -4.715 -0.845 1.00 64.55 H new ATOM 0 HD21 LEU A 363 1.703 -7.731 -0.780 1.00 52.34 H new ATOM 0 HD22 LEU A 363 0.637 -6.516 -1.526 1.00 52.34 H new ATOM 0 HD23 LEU A 363 1.208 -7.904 -2.481 1.00 52.34 H new ATOM 789 N VAL A 364 1.786 -2.752 -2.659 1.00 10.12 N ATOM 790 CA VAL A 364 1.831 -1.624 -1.737 1.00 43.43 C ATOM 791 C VAL A 364 0.474 -0.934 -1.646 1.00 73.13 C ATOM 792 O VAL A 364 -0.091 -0.791 -0.561 1.00 35.14 O ATOM 793 CB VAL A 364 2.891 -0.592 -2.163 1.00 70.03 C ATOM 794 CG1 VAL A 364 2.895 0.595 -1.212 1.00 51.02 C ATOM 795 CG2 VAL A 364 4.267 -1.238 -2.227 1.00 62.13 C ATOM 0 H VAL A 364 2.402 -2.661 -3.467 1.00 10.12 H new ATOM 0 HA VAL A 364 2.098 -2.025 -0.759 1.00 43.43 H new ATOM 0 HB VAL A 364 2.638 -0.228 -3.159 1.00 70.03 H new ATOM 0 HG11 VAL A 364 3.651 1.313 -1.530 1.00 51.02 H new ATOM 0 HG12 VAL A 364 1.915 1.072 -1.221 1.00 51.02 H new ATOM 0 HG13 VAL A 364 3.122 0.252 -0.203 1.00 51.02 H new ATOM 0 HG21 VAL A 364 5.004 -0.494 -2.530 1.00 62.13 H new ATOM 0 HG22 VAL A 364 4.530 -1.631 -1.245 1.00 62.13 H new ATOM 0 HG23 VAL A 364 4.254 -2.052 -2.952 1.00 62.13 H new ATOM 805 N TYR A 365 -0.044 -0.507 -2.793 1.00 3.31 N ATOM 806 CA TYR A 365 -1.334 0.171 -2.843 1.00 31.54 C ATOM 807 C TYR A 365 -2.409 -0.653 -2.141 1.00 11.52 C ATOM 808 O TYR A 365 -3.077 -0.171 -1.227 1.00 65.44 O ATOM 809 CB TYR A 365 -1.741 0.430 -4.295 1.00 61.22 C ATOM 810 CG TYR A 365 -3.185 0.846 -4.453 1.00 54.13 C ATOM 811 CD1 TYR A 365 -3.624 2.089 -4.009 1.00 74.20 C ATOM 812 CD2 TYR A 365 -4.113 -0.002 -5.046 1.00 75.13 C ATOM 813 CE1 TYR A 365 -4.943 2.473 -4.152 1.00 62.14 C ATOM 814 CE2 TYR A 365 -5.433 0.375 -5.193 1.00 34.23 C ATOM 815 CZ TYR A 365 -5.843 1.613 -4.746 1.00 4.42 C ATOM 816 OH TYR A 365 -7.159 1.992 -4.889 1.00 23.14 O ATOM 0 H TYR A 365 0.410 -0.618 -3.700 1.00 3.31 H new ATOM 0 HA TYR A 365 -1.236 1.125 -2.324 1.00 31.54 H new ATOM 0 HB2 TYR A 365 -1.100 1.208 -4.710 1.00 61.22 H new ATOM 0 HB3 TYR A 365 -1.566 -0.473 -4.879 1.00 61.22 H new ATOM 0 HD1 TYR A 365 -2.922 2.765 -3.545 1.00 74.20 H new ATOM 0 HD2 TYR A 365 -3.796 -0.973 -5.398 1.00 75.13 H new ATOM 0 HE1 TYR A 365 -5.268 3.441 -3.801 1.00 62.14 H new ATOM 0 HE2 TYR A 365 -6.141 -0.297 -5.656 1.00 34.23 H new ATOM 0 HH TYR A 365 -7.661 1.273 -5.327 1.00 23.14 H new ATOM 826 N GLU A 366 -2.570 -1.898 -2.577 1.00 13.12 N ATOM 827 CA GLU A 366 -3.565 -2.790 -1.991 1.00 55.42 C ATOM 828 C GLU A 366 -3.367 -2.909 -0.483 1.00 62.12 C ATOM 829 O GLU A 366 -4.331 -2.928 0.280 1.00 5.33 O ATOM 830 CB GLU A 366 -3.486 -4.173 -2.638 1.00 32.31 C ATOM 831 CG GLU A 366 -4.015 -4.211 -4.062 1.00 31.31 C ATOM 832 CD GLU A 366 -5.495 -4.531 -4.126 1.00 15.32 C ATOM 833 OE1 GLU A 366 -5.871 -5.450 -4.884 1.00 22.32 O ATOM 834 OE2 GLU A 366 -6.279 -3.862 -3.420 1.00 23.31 O ATOM 0 H GLU A 366 -2.025 -2.312 -3.333 1.00 13.12 H new ATOM 0 HA GLU A 366 -4.551 -2.366 -2.178 1.00 55.42 H new ATOM 0 HB2 GLU A 366 -2.448 -4.507 -2.636 1.00 32.31 H new ATOM 0 HB3 GLU A 366 -4.050 -4.881 -2.031 1.00 32.31 H new ATOM 0 HG2 GLU A 366 -3.835 -3.247 -4.538 1.00 31.31 H new ATOM 0 HG3 GLU A 366 -3.461 -4.957 -4.632 1.00 31.31 H new ATOM 842 N ALA A 367 -2.109 -2.989 -0.062 1.00 13.30 N ATOM 843 CA ALA A 367 -1.783 -3.105 1.354 1.00 4.50 C ATOM 844 C ALA A 367 -2.211 -1.858 2.120 1.00 1.12 C ATOM 845 O ALA A 367 -2.786 -1.951 3.205 1.00 30.33 O ATOM 846 CB ALA A 367 -0.293 -3.351 1.534 1.00 24.14 C ATOM 0 H ALA A 367 -1.299 -2.976 -0.682 1.00 13.30 H new ATOM 0 HA ALA A 367 -2.332 -3.955 1.759 1.00 4.50 H new ATOM 0 HB1 ALA A 367 -0.064 -3.436 2.596 1.00 24.14 H new ATOM 0 HB2 ALA A 367 -0.013 -4.275 1.028 1.00 24.14 H new ATOM 0 HB3 ALA A 367 0.267 -2.519 1.107 1.00 24.14 H new ATOM 852 N ILE A 368 -1.928 -0.692 1.549 1.00 70.52 N ATOM 853 CA ILE A 368 -2.285 0.573 2.178 1.00 45.34 C ATOM 854 C ILE A 368 -3.798 0.728 2.283 1.00 52.23 C ATOM 855 O ILE A 368 -4.333 0.991 3.361 1.00 72.52 O ATOM 856 CB ILE A 368 -1.710 1.771 1.399 1.00 10.11 C ATOM 857 CG1 ILE A 368 -0.183 1.693 1.353 1.00 70.40 C ATOM 858 CG2 ILE A 368 -2.160 3.079 2.033 1.00 72.44 C ATOM 859 CD1 ILE A 368 0.432 2.525 0.250 1.00 35.41 C ATOM 0 H ILE A 368 -1.452 -0.597 0.652 1.00 70.52 H new ATOM 0 HA ILE A 368 -1.854 0.560 3.179 1.00 45.34 H new ATOM 0 HB ILE A 368 -2.087 1.736 0.377 1.00 10.11 H new ATOM 0 HG12 ILE A 368 0.218 2.022 2.312 1.00 70.40 H new ATOM 0 HG13 ILE A 368 0.116 0.653 1.222 1.00 70.40 H new ATOM 0 HG21 ILE A 368 -1.746 3.917 1.472 1.00 72.44 H new ATOM 0 HG22 ILE A 368 -3.248 3.135 2.018 1.00 72.44 H new ATOM 0 HG23 ILE A 368 -1.808 3.124 3.064 1.00 72.44 H new ATOM 0 HD11 ILE A 368 1.517 2.421 0.278 1.00 35.41 H new ATOM 0 HD12 ILE A 368 0.059 2.182 -0.715 1.00 35.41 H new ATOM 0 HD13 ILE A 368 0.164 3.572 0.391 1.00 35.41 H new ATOM 871 N VAL A 369 -4.483 0.561 1.157 1.00 53.40 N ATOM 872 CA VAL A 369 -5.937 0.680 1.122 1.00 4.21 C ATOM 873 C VAL A 369 -6.593 -0.346 2.038 1.00 4.44 C ATOM 874 O VAL A 369 -7.651 -0.091 2.615 1.00 71.40 O ATOM 875 CB VAL A 369 -6.480 0.497 -0.307 1.00 53.20 C ATOM 876 CG1 VAL A 369 -5.884 1.538 -1.243 1.00 74.14 C ATOM 877 CG2 VAL A 369 -6.194 -0.910 -0.811 1.00 41.24 C ATOM 0 H VAL A 369 -4.056 0.343 0.257 1.00 53.40 H new ATOM 0 HA VAL A 369 -6.182 1.683 1.470 1.00 4.21 H new ATOM 0 HB VAL A 369 -7.561 0.638 -0.286 1.00 53.20 H new ATOM 0 HG11 VAL A 369 -6.280 1.393 -2.248 1.00 74.14 H new ATOM 0 HG12 VAL A 369 -6.145 2.536 -0.891 1.00 74.14 H new ATOM 0 HG13 VAL A 369 -4.799 1.432 -1.261 1.00 74.14 H new ATOM 0 HG21 VAL A 369 -6.585 -1.021 -1.822 1.00 41.24 H new ATOM 0 HG22 VAL A 369 -5.118 -1.083 -0.817 1.00 41.24 H new ATOM 0 HG23 VAL A 369 -6.674 -1.636 -0.155 1.00 41.24 H new ATOM 887 N MET A 370 -5.959 -1.507 2.169 1.00 52.23 N ATOM 888 CA MET A 370 -6.481 -2.571 3.018 1.00 51.20 C ATOM 889 C MET A 370 -6.786 -2.049 4.419 1.00 30.42 C ATOM 890 O MET A 370 -7.905 -2.187 4.915 1.00 72.53 O ATOM 891 CB MET A 370 -5.482 -3.726 3.098 1.00 14.24 C ATOM 892 CG MET A 370 -5.885 -4.937 2.270 1.00 40.24 C ATOM 893 SD MET A 370 -5.659 -6.491 3.156 1.00 51.33 S ATOM 894 CE MET A 370 -6.023 -7.674 1.863 1.00 12.54 C ATOM 0 H MET A 370 -5.083 -1.734 1.698 1.00 52.23 H new ATOM 0 HA MET A 370 -7.409 -2.933 2.574 1.00 51.20 H new ATOM 0 HB2 MET A 370 -4.506 -3.375 2.763 1.00 14.24 H new ATOM 0 HB3 MET A 370 -5.371 -4.029 4.139 1.00 14.24 H new ATOM 0 HG2 MET A 370 -6.930 -4.840 1.976 1.00 40.24 H new ATOM 0 HG3 MET A 370 -5.296 -4.957 1.353 1.00 40.24 H new ATOM 0 HE1 MET A 370 -5.612 -8.647 2.134 1.00 12.54 H new ATOM 0 HE2 MET A 370 -7.103 -7.758 1.740 1.00 12.54 H new ATOM 0 HE3 MET A 370 -5.576 -7.339 0.927 1.00 12.54 H new ATOM 904 N VAL A 371 -5.782 -1.451 5.054 1.00 11.31 N ATOM 905 CA VAL A 371 -5.943 -0.909 6.397 1.00 52.41 C ATOM 906 C VAL A 371 -6.743 0.389 6.374 1.00 42.00 C ATOM 907 O VAL A 371 -7.540 0.656 7.274 1.00 13.34 O ATOM 908 CB VAL A 371 -4.580 -0.646 7.064 1.00 71.43 C ATOM 909 CG1 VAL A 371 -3.755 0.324 6.229 1.00 3.44 C ATOM 910 CG2 VAL A 371 -4.770 -0.118 8.477 1.00 10.23 C ATOM 0 H VAL A 371 -4.849 -1.330 4.659 1.00 11.31 H new ATOM 0 HA VAL A 371 -6.485 -1.657 6.976 1.00 52.41 H new ATOM 0 HB VAL A 371 -4.037 -1.589 7.124 1.00 71.43 H new ATOM 0 HG11 VAL A 371 -2.795 0.498 6.716 1.00 3.44 H new ATOM 0 HG12 VAL A 371 -3.588 -0.099 5.239 1.00 3.44 H new ATOM 0 HG13 VAL A 371 -4.290 1.269 6.134 1.00 3.44 H new ATOM 0 HG21 VAL A 371 -3.796 0.062 8.932 1.00 10.23 H new ATOM 0 HG22 VAL A 371 -5.333 0.815 8.444 1.00 10.23 H new ATOM 0 HG23 VAL A 371 -5.317 -0.852 9.069 1.00 10.23 H new ATOM 920 N LEU A 372 -6.525 1.193 5.339 1.00 11.12 N ATOM 921 CA LEU A 372 -7.227 2.464 5.197 1.00 62.12 C ATOM 922 C LEU A 372 -8.731 2.279 5.368 1.00 34.51 C ATOM 923 O LEU A 372 -9.415 3.145 5.910 1.00 34.11 O ATOM 924 CB LEU A 372 -6.929 3.084 3.831 1.00 30.11 C ATOM 925 CG LEU A 372 -5.561 3.748 3.678 1.00 63.31 C ATOM 926 CD1 LEU A 372 -5.230 3.957 2.209 1.00 60.32 C ATOM 927 CD2 LEU A 372 -5.522 5.071 4.429 1.00 54.40 C ATOM 0 H LEU A 372 -5.868 0.988 4.586 1.00 11.12 H new ATOM 0 HA LEU A 372 -6.872 3.135 5.979 1.00 62.12 H new ATOM 0 HB2 LEU A 372 -7.019 2.305 3.074 1.00 30.11 H new ATOM 0 HB3 LEU A 372 -7.697 3.827 3.617 1.00 30.11 H new ATOM 0 HG LEU A 372 -4.809 3.087 4.108 1.00 63.31 H new ATOM 0 HD11 LEU A 372 -4.252 4.431 2.120 1.00 60.32 H new ATOM 0 HD12 LEU A 372 -5.214 2.994 1.699 1.00 60.32 H new ATOM 0 HD13 LEU A 372 -5.986 4.596 1.753 1.00 60.32 H new ATOM 0 HD21 LEU A 372 -4.540 5.529 4.308 1.00 54.40 H new ATOM 0 HD22 LEU A 372 -6.285 5.739 4.030 1.00 54.40 H new ATOM 0 HD23 LEU A 372 -5.712 4.894 5.488 1.00 54.40 H new ATOM 939 N GLU A 373 -9.238 1.140 4.902 1.00 43.25 N ATOM 940 CA GLU A 373 -10.661 0.841 5.005 1.00 53.31 C ATOM 941 C GLU A 373 -10.967 0.087 6.296 1.00 31.04 C ATOM 942 O GLU A 373 -12.098 0.100 6.782 1.00 31.33 O ATOM 943 CB GLU A 373 -11.120 0.018 3.800 1.00 32.12 C ATOM 944 CG GLU A 373 -10.510 -1.373 3.745 1.00 20.04 C ATOM 945 CD GLU A 373 -11.209 -2.278 2.749 1.00 5.22 C ATOM 946 OE1 GLU A 373 -10.663 -2.479 1.645 1.00 73.44 O ATOM 947 OE2 GLU A 373 -12.303 -2.786 3.075 1.00 71.42 O ATOM 0 H GLU A 373 -8.685 0.412 4.451 1.00 43.25 H new ATOM 0 HA GLU A 373 -11.204 1.786 5.019 1.00 53.31 H new ATOM 0 HB2 GLU A 373 -12.206 -0.071 3.824 1.00 32.12 H new ATOM 0 HB3 GLU A 373 -10.865 0.554 2.886 1.00 32.12 H new ATOM 0 HG2 GLU A 373 -9.456 -1.293 3.480 1.00 20.04 H new ATOM 0 HG3 GLU A 373 -10.556 -1.825 4.736 1.00 20.04 H new ATOM 955 N SER A 374 -9.950 -0.569 6.846 1.00 20.33 N ATOM 956 CA SER A 374 -10.110 -1.332 8.078 1.00 31.23 C ATOM 957 C SER A 374 -10.560 -0.430 9.222 1.00 12.53 C ATOM 958 O SER A 374 -10.917 0.730 9.011 1.00 34.41 O ATOM 959 CB SER A 374 -8.797 -2.026 8.447 1.00 20.13 C ATOM 960 OG SER A 374 -7.933 -1.145 9.144 1.00 31.14 O ATOM 0 H SER A 374 -9.007 -0.587 6.458 1.00 20.33 H new ATOM 0 HA SER A 374 -10.878 -2.087 7.911 1.00 31.23 H new ATOM 0 HB2 SER A 374 -9.005 -2.900 9.064 1.00 20.13 H new ATOM 0 HB3 SER A 374 -8.304 -2.384 7.543 1.00 20.13 H new ATOM 0 HG SER A 374 -7.739 -0.365 8.583 1.00 31.14 H new ATOM 966 N THR A 375 -10.541 -0.970 10.436 1.00 2.54 N ATOM 967 CA THR A 375 -10.948 -0.216 11.616 1.00 72.23 C ATOM 968 C THR A 375 -9.925 -0.353 12.737 1.00 3.03 C ATOM 969 O THR A 375 -9.628 0.610 13.442 1.00 55.24 O ATOM 970 CB THR A 375 -12.324 -0.677 12.131 1.00 22.25 C ATOM 971 OG1 THR A 375 -12.262 -2.053 12.526 1.00 73.14 O ATOM 972 CG2 THR A 375 -13.391 -0.499 11.061 1.00 42.31 C ATOM 0 H THR A 375 -10.248 -1.928 10.629 1.00 2.54 H new ATOM 0 HA THR A 375 -11.014 0.830 11.315 1.00 72.23 H new ATOM 0 HB THR A 375 -12.590 -0.063 12.991 1.00 22.25 H new ATOM 0 HG1 THR A 375 -13.140 -2.339 12.854 1.00 73.14 H new ATOM 0 HG21 THR A 375 -14.354 -0.832 11.449 1.00 42.31 H new ATOM 0 HG22 THR A 375 -13.455 0.553 10.783 1.00 42.31 H new ATOM 0 HG23 THR A 375 -13.129 -1.091 10.184 1.00 42.31 H new ATOM 980 N GLY A 376 -9.387 -1.559 12.895 1.00 5.33 N ATOM 981 CA GLY A 376 -8.402 -1.801 13.934 1.00 11.10 C ATOM 982 C GLY A 376 -6.997 -1.435 13.496 1.00 3.14 C ATOM 983 O GLY A 376 -6.710 -1.370 12.302 1.00 32.24 O ATOM 0 H GLY A 376 -9.615 -2.372 12.323 1.00 5.33 H new ATOM 0 HA2 GLY A 376 -8.665 -1.225 14.821 1.00 11.10 H new ATOM 0 HA3 GLY A 376 -8.429 -2.853 14.218 1.00 11.10 H new ATOM 987 N GLU A 377 -6.120 -1.195 14.466 1.00 53.23 N ATOM 988 CA GLU A 377 -4.740 -0.831 14.173 1.00 63.05 C ATOM 989 C GLU A 377 -3.896 -2.073 13.902 1.00 43.12 C ATOM 990 O GLU A 377 -2.746 -1.974 13.475 1.00 71.33 O ATOM 991 CB GLU A 377 -4.140 -0.037 15.337 1.00 34.00 C ATOM 992 CG GLU A 377 -3.874 -0.878 16.573 1.00 63.10 C ATOM 993 CD GLU A 377 -4.135 -0.121 17.861 1.00 72.12 C ATOM 994 OE1 GLU A 377 -4.438 -0.773 18.882 1.00 61.15 O ATOM 995 OE2 GLU A 377 -4.036 1.124 17.848 1.00 2.20 O ATOM 0 H GLU A 377 -6.341 -1.246 15.460 1.00 53.23 H new ATOM 0 HA GLU A 377 -4.737 -0.208 13.278 1.00 63.05 H new ATOM 0 HB2 GLU A 377 -3.206 0.420 15.011 1.00 34.00 H new ATOM 0 HB3 GLU A 377 -4.818 0.775 15.599 1.00 34.00 H new ATOM 0 HG2 GLU A 377 -4.503 -1.768 16.545 1.00 63.10 H new ATOM 0 HG3 GLU A 377 -2.839 -1.219 16.560 1.00 63.10 H new ATOM 1003 N SER A 378 -4.476 -3.241 14.155 1.00 22.31 N ATOM 1004 CA SER A 378 -3.776 -4.504 13.942 1.00 1.41 C ATOM 1005 C SER A 378 -3.166 -4.559 12.545 1.00 42.43 C ATOM 1006 O SER A 378 -1.999 -4.913 12.380 1.00 1.43 O ATOM 1007 CB SER A 378 -4.734 -5.681 14.140 1.00 34.23 C ATOM 1008 OG SER A 378 -4.028 -6.860 14.487 1.00 51.15 O ATOM 0 H SER A 378 -5.428 -3.340 14.507 1.00 22.31 H new ATOM 0 HA SER A 378 -2.971 -4.573 14.673 1.00 1.41 H new ATOM 0 HB2 SER A 378 -5.454 -5.441 14.923 1.00 34.23 H new ATOM 0 HB3 SER A 378 -5.302 -5.849 13.225 1.00 34.23 H new ATOM 0 HG SER A 378 -4.662 -7.597 14.610 1.00 51.15 H new ATOM 1014 N ALA A 379 -3.964 -4.204 11.544 1.00 71.23 N ATOM 1015 CA ALA A 379 -3.502 -4.211 10.161 1.00 71.04 C ATOM 1016 C ALA A 379 -2.641 -2.988 9.864 1.00 70.34 C ATOM 1017 O ALA A 379 -1.710 -3.052 9.061 1.00 30.12 O ATOM 1018 CB ALA A 379 -4.689 -4.266 9.209 1.00 64.22 C ATOM 0 H ALA A 379 -4.933 -3.908 11.664 1.00 71.23 H new ATOM 0 HA ALA A 379 -2.889 -5.100 10.013 1.00 71.04 H new ATOM 0 HB1 ALA A 379 -4.330 -4.271 8.180 1.00 64.22 H new ATOM 0 HB2 ALA A 379 -5.264 -5.173 9.397 1.00 64.22 H new ATOM 0 HB3 ALA A 379 -5.324 -3.394 9.368 1.00 64.22 H new ATOM 1024 N PHE A 380 -2.957 -1.874 10.517 1.00 70.54 N ATOM 1025 CA PHE A 380 -2.212 -0.636 10.322 1.00 31.51 C ATOM 1026 C PHE A 380 -0.720 -0.856 10.554 1.00 34.13 C ATOM 1027 O PHE A 380 0.109 -0.519 9.707 1.00 55.42 O ATOM 1028 CB PHE A 380 -2.731 0.451 11.265 1.00 12.32 C ATOM 1029 CG PHE A 380 -2.074 1.786 11.062 1.00 34.14 C ATOM 1030 CD1 PHE A 380 -0.826 2.048 11.602 1.00 65.14 C ATOM 1031 CD2 PHE A 380 -2.704 2.778 10.328 1.00 62.03 C ATOM 1032 CE1 PHE A 380 -0.219 3.276 11.417 1.00 53.02 C ATOM 1033 CE2 PHE A 380 -2.102 4.008 10.139 1.00 40.24 C ATOM 1034 CZ PHE A 380 -0.857 4.257 10.684 1.00 30.23 C ATOM 0 H PHE A 380 -3.724 -1.804 11.186 1.00 70.54 H new ATOM 0 HA PHE A 380 -2.358 -0.313 9.291 1.00 31.51 H new ATOM 0 HB2 PHE A 380 -3.806 0.559 11.124 1.00 12.32 H new ATOM 0 HB3 PHE A 380 -2.575 0.131 12.295 1.00 12.32 H new ATOM 0 HD1 PHE A 380 -0.321 1.284 12.174 1.00 65.14 H new ATOM 0 HD2 PHE A 380 -3.677 2.588 9.899 1.00 62.03 H new ATOM 0 HE1 PHE A 380 0.754 3.468 11.845 1.00 53.02 H new ATOM 0 HE2 PHE A 380 -2.604 4.773 9.566 1.00 40.24 H new ATOM 0 HZ PHE A 380 -0.384 5.217 10.537 1.00 30.23 H new ATOM 1044 N LYS A 381 -0.384 -1.424 11.707 1.00 75.21 N ATOM 1045 CA LYS A 381 1.007 -1.691 12.052 1.00 24.40 C ATOM 1046 C LYS A 381 1.577 -2.812 11.189 1.00 3.25 C ATOM 1047 O LYS A 381 2.772 -2.838 10.897 1.00 24.10 O ATOM 1048 CB LYS A 381 1.125 -2.063 13.532 1.00 31.01 C ATOM 1049 CG LYS A 381 0.193 -3.186 13.953 1.00 74.12 C ATOM 1050 CD LYS A 381 0.895 -4.181 14.861 1.00 4.15 C ATOM 1051 CE LYS A 381 -0.075 -5.215 15.411 1.00 13.51 C ATOM 1052 NZ LYS A 381 -0.080 -5.235 16.900 1.00 25.32 N ATOM 0 H LYS A 381 -1.057 -1.709 12.419 1.00 75.21 H new ATOM 0 HA LYS A 381 1.581 -0.784 11.864 1.00 24.40 H new ATOM 0 HB2 LYS A 381 2.153 -2.357 13.743 1.00 31.01 H new ATOM 0 HB3 LYS A 381 0.915 -1.181 14.137 1.00 31.01 H new ATOM 0 HG2 LYS A 381 -0.672 -2.768 14.469 1.00 74.12 H new ATOM 0 HG3 LYS A 381 -0.181 -3.701 13.068 1.00 74.12 H new ATOM 0 HD2 LYS A 381 1.688 -4.683 14.307 1.00 4.15 H new ATOM 0 HD3 LYS A 381 1.369 -3.650 15.687 1.00 4.15 H new ATOM 0 HE2 LYS A 381 -1.080 -5.000 15.047 1.00 13.51 H new ATOM 0 HE3 LYS A 381 0.195 -6.202 15.036 1.00 13.51 H new ATOM 0 HZ1 LYS A 381 -0.754 -5.953 17.235 1.00 25.32 H new ATOM 0 HZ2 LYS A 381 0.873 -5.466 17.247 1.00 25.32 H new ATOM 0 HZ3 LYS A 381 -0.363 -4.301 17.259 1.00 25.32 H new ATOM 1066 N MET A 382 0.713 -3.737 10.783 1.00 14.22 N ATOM 1067 CA MET A 382 1.130 -4.860 9.950 1.00 51.20 C ATOM 1068 C MET A 382 1.576 -4.380 8.573 1.00 41.54 C ATOM 1069 O MET A 382 2.681 -4.687 8.126 1.00 13.34 O ATOM 1070 CB MET A 382 -0.011 -5.868 9.807 1.00 12.32 C ATOM 1071 CG MET A 382 -0.204 -6.747 11.032 1.00 45.24 C ATOM 1072 SD MET A 382 0.644 -8.332 10.892 1.00 53.23 S ATOM 1073 CE MET A 382 -0.370 -9.353 11.957 1.00 3.10 C ATOM 0 H MET A 382 -0.280 -3.731 11.017 1.00 14.22 H new ATOM 0 HA MET A 382 1.976 -5.346 10.437 1.00 51.20 H new ATOM 0 HB2 MET A 382 -0.937 -5.329 9.607 1.00 12.32 H new ATOM 0 HB3 MET A 382 0.182 -6.502 8.942 1.00 12.32 H new ATOM 0 HG2 MET A 382 0.162 -6.220 11.913 1.00 45.24 H new ATOM 0 HG3 MET A 382 -1.269 -6.922 11.185 1.00 45.24 H new ATOM 0 HE1 MET A 382 0.254 -9.807 12.727 1.00 3.10 H new ATOM 0 HE2 MET A 382 -1.137 -8.738 12.427 1.00 3.10 H new ATOM 0 HE3 MET A 382 -0.845 -10.136 11.366 1.00 3.10 H new ATOM 1083 N ILE A 383 0.710 -3.624 7.906 1.00 51.43 N ATOM 1084 CA ILE A 383 1.015 -3.100 6.581 1.00 53.04 C ATOM 1085 C ILE A 383 2.214 -2.159 6.624 1.00 11.32 C ATOM 1086 O ILE A 383 3.171 -2.318 5.864 1.00 2.42 O ATOM 1087 CB ILE A 383 -0.189 -2.352 5.979 1.00 40.50 C ATOM 1088 CG1 ILE A 383 -1.402 -3.279 5.893 1.00 1.23 C ATOM 1089 CG2 ILE A 383 0.162 -1.801 4.605 1.00 21.44 C ATOM 1090 CD1 ILE A 383 -1.188 -4.472 4.988 1.00 13.34 C ATOM 0 H ILE A 383 -0.209 -3.361 8.262 1.00 51.43 H new ATOM 0 HA ILE A 383 1.251 -3.957 5.951 1.00 53.04 H new ATOM 0 HB ILE A 383 -0.440 -1.515 6.631 1.00 40.50 H new ATOM 0 HG12 ILE A 383 -1.651 -3.632 6.894 1.00 1.23 H new ATOM 0 HG13 ILE A 383 -2.259 -2.710 5.534 1.00 1.23 H new ATOM 0 HG21 ILE A 383 -0.699 -1.275 4.193 1.00 21.44 H new ATOM 0 HG22 ILE A 383 1.001 -1.110 4.693 1.00 21.44 H new ATOM 0 HG23 ILE A 383 0.437 -2.622 3.943 1.00 21.44 H new ATOM 0 HD11 ILE A 383 -2.089 -5.085 4.975 1.00 13.34 H new ATOM 0 HD12 ILE A 383 -0.969 -4.127 3.977 1.00 13.34 H new ATOM 0 HD13 ILE A 383 -0.351 -5.064 5.358 1.00 13.34 H new ATOM 1102 N LEU A 384 2.158 -1.179 7.519 1.00 52.54 N ATOM 1103 CA LEU A 384 3.240 -0.212 7.664 1.00 72.13 C ATOM 1104 C LEU A 384 4.571 -0.915 7.909 1.00 31.14 C ATOM 1105 O LEU A 384 5.558 -0.654 7.223 1.00 35.45 O ATOM 1106 CB LEU A 384 2.940 0.751 8.815 1.00 61.21 C ATOM 1107 CG LEU A 384 3.268 2.223 8.562 1.00 73.22 C ATOM 1108 CD1 LEU A 384 2.364 3.121 9.390 1.00 42.30 C ATOM 1109 CD2 LEU A 384 4.731 2.504 8.871 1.00 34.24 C ATOM 0 H LEU A 384 1.374 -1.033 8.155 1.00 52.54 H new ATOM 0 HA LEU A 384 3.314 0.353 6.735 1.00 72.13 H new ATOM 0 HB2 LEU A 384 1.881 0.673 9.061 1.00 61.21 H new ATOM 0 HB3 LEU A 384 3.496 0.421 9.692 1.00 61.21 H new ATOM 0 HG LEU A 384 3.092 2.439 7.508 1.00 73.22 H new ATOM 0 HD11 LEU A 384 2.612 4.165 9.197 1.00 42.30 H new ATOM 0 HD12 LEU A 384 1.324 2.939 9.119 1.00 42.30 H new ATOM 0 HD13 LEU A 384 2.507 2.904 10.449 1.00 42.30 H new ATOM 0 HD21 LEU A 384 4.947 3.556 8.685 1.00 34.24 H new ATOM 0 HD22 LEU A 384 4.933 2.271 9.916 1.00 34.24 H new ATOM 0 HD23 LEU A 384 5.363 1.886 8.233 1.00 34.24 H new ATOM 1121 N ASP A 385 4.587 -1.812 8.890 1.00 72.24 N ATOM 1122 CA ASP A 385 5.796 -2.557 9.224 1.00 74.21 C ATOM 1123 C ASP A 385 6.179 -3.507 8.092 1.00 13.53 C ATOM 1124 O ASP A 385 7.348 -3.856 7.928 1.00 5.12 O ATOM 1125 CB ASP A 385 5.595 -3.343 10.520 1.00 13.12 C ATOM 1126 CG ASP A 385 5.417 -2.439 11.723 1.00 52.32 C ATOM 1127 OD1 ASP A 385 5.834 -1.264 11.649 1.00 40.43 O ATOM 1128 OD2 ASP A 385 4.860 -2.905 12.739 1.00 21.41 O ATOM 0 H ASP A 385 3.777 -2.040 9.467 1.00 72.24 H new ATOM 0 HA ASP A 385 6.607 -1.842 9.364 1.00 74.21 H new ATOM 0 HB2 ASP A 385 4.721 -3.986 10.420 1.00 13.12 H new ATOM 0 HB3 ASP A 385 6.453 -3.995 10.683 1.00 13.12 H new ATOM 1134 N LEU A 386 5.185 -3.923 7.315 1.00 54.50 N ATOM 1135 CA LEU A 386 5.416 -4.833 6.199 1.00 22.14 C ATOM 1136 C LEU A 386 6.183 -4.138 5.078 1.00 12.33 C ATOM 1137 O LEU A 386 7.239 -4.606 4.651 1.00 1.22 O ATOM 1138 CB LEU A 386 4.085 -5.369 5.667 1.00 73.13 C ATOM 1139 CG LEU A 386 4.167 -6.253 4.423 1.00 34.32 C ATOM 1140 CD1 LEU A 386 4.680 -7.638 4.785 1.00 71.30 C ATOM 1141 CD2 LEU A 386 2.807 -6.347 3.745 1.00 63.20 C ATOM 0 H LEU A 386 4.211 -3.645 7.437 1.00 54.50 H new ATOM 0 HA LEU A 386 6.017 -5.667 6.562 1.00 22.14 H new ATOM 0 HB2 LEU A 386 3.602 -5.938 6.461 1.00 73.13 H new ATOM 0 HB3 LEU A 386 3.438 -4.521 5.444 1.00 73.13 H new ATOM 0 HG LEU A 386 4.869 -5.799 3.724 1.00 34.32 H new ATOM 0 HD11 LEU A 386 4.732 -8.253 3.887 1.00 71.30 H new ATOM 0 HD12 LEU A 386 5.674 -7.554 5.225 1.00 71.30 H new ATOM 0 HD13 LEU A 386 4.003 -8.101 5.503 1.00 71.30 H new ATOM 0 HD21 LEU A 386 2.884 -6.980 2.861 1.00 63.20 H new ATOM 0 HD22 LEU A 386 2.084 -6.777 4.438 1.00 63.20 H new ATOM 0 HD23 LEU A 386 2.478 -5.351 3.450 1.00 63.20 H new ATOM 1153 N LEU A 387 5.644 -3.018 4.608 1.00 20.11 N ATOM 1154 CA LEU A 387 6.279 -2.256 3.538 1.00 13.14 C ATOM 1155 C LEU A 387 7.596 -1.649 4.008 1.00 44.10 C ATOM 1156 O LEU A 387 8.533 -1.487 3.226 1.00 32.32 O ATOM 1157 CB LEU A 387 5.342 -1.151 3.047 1.00 31.12 C ATOM 1158 CG LEU A 387 4.710 -0.277 4.131 1.00 3.51 C ATOM 1159 CD1 LEU A 387 5.479 1.025 4.284 1.00 22.13 C ATOM 1160 CD2 LEU A 387 3.248 0.000 3.809 1.00 34.41 C ATOM 0 H LEU A 387 4.770 -2.618 4.950 1.00 20.11 H new ATOM 0 HA LEU A 387 6.489 -2.939 2.715 1.00 13.14 H new ATOM 0 HB2 LEU A 387 5.898 -0.506 2.367 1.00 31.12 H new ATOM 0 HB3 LEU A 387 4.542 -1.611 2.467 1.00 31.12 H new ATOM 0 HG LEU A 387 4.757 -0.816 5.077 1.00 3.51 H new ATOM 0 HD11 LEU A 387 5.014 1.633 5.060 1.00 22.13 H new ATOM 0 HD12 LEU A 387 6.510 0.808 4.562 1.00 22.13 H new ATOM 0 HD13 LEU A 387 5.465 1.569 3.340 1.00 22.13 H new ATOM 0 HD21 LEU A 387 2.815 0.623 4.591 1.00 34.41 H new ATOM 0 HD22 LEU A 387 3.178 0.518 2.852 1.00 34.41 H new ATOM 0 HD23 LEU A 387 2.703 -0.942 3.753 1.00 34.41 H new ATOM 1172 N LYS A 388 7.664 -1.317 5.293 1.00 15.24 N ATOM 1173 CA LYS A 388 8.867 -0.732 5.870 1.00 4.22 C ATOM 1174 C LYS A 388 10.012 -1.740 5.882 1.00 3.32 C ATOM 1175 O LYS A 388 11.126 -1.434 5.457 1.00 14.05 O ATOM 1176 CB LYS A 388 8.589 -0.244 7.294 1.00 25.13 C ATOM 1177 CG LYS A 388 8.209 1.224 7.371 1.00 72.10 C ATOM 1178 CD LYS A 388 7.792 1.620 8.778 1.00 11.01 C ATOM 1179 CE LYS A 388 8.916 1.388 9.777 1.00 2.54 C ATOM 1180 NZ LYS A 388 8.874 2.372 10.895 1.00 73.33 N ATOM 0 H LYS A 388 6.898 -1.444 5.955 1.00 15.24 H new ATOM 0 HA LYS A 388 9.160 0.116 5.252 1.00 4.22 H new ATOM 0 HB2 LYS A 388 7.785 -0.842 7.723 1.00 25.13 H new ATOM 0 HB3 LYS A 388 9.474 -0.414 7.907 1.00 25.13 H new ATOM 0 HG2 LYS A 388 9.054 1.836 7.055 1.00 72.10 H new ATOM 0 HG3 LYS A 388 7.392 1.426 6.678 1.00 72.10 H new ATOM 0 HD2 LYS A 388 7.503 2.671 8.791 1.00 11.01 H new ATOM 0 HD3 LYS A 388 6.915 1.044 9.075 1.00 11.01 H new ATOM 0 HE2 LYS A 388 8.842 0.378 10.179 1.00 2.54 H new ATOM 0 HE3 LYS A 388 9.876 1.459 9.266 1.00 2.54 H new ATOM 0 HZ1 LYS A 388 9.807 2.819 10.999 1.00 73.33 H new ATOM 0 HZ2 LYS A 388 8.161 3.101 10.689 1.00 73.33 H new ATOM 0 HZ3 LYS A 388 8.624 1.883 11.778 1.00 73.33 H new ATOM 1194 N SER A 389 9.729 -2.944 6.369 1.00 32.01 N ATOM 1195 CA SER A 389 10.735 -3.997 6.437 1.00 4.21 C ATOM 1196 C SER A 389 11.225 -4.372 5.042 1.00 72.22 C ATOM 1197 O SER A 389 12.406 -4.659 4.842 1.00 31.24 O ATOM 1198 CB SER A 389 10.166 -5.232 7.139 1.00 12.34 C ATOM 1199 OG SER A 389 11.188 -5.965 7.790 1.00 44.30 O ATOM 0 H SER A 389 8.811 -3.214 6.722 1.00 32.01 H new ATOM 0 HA SER A 389 11.581 -3.619 7.011 1.00 4.21 H new ATOM 0 HB2 SER A 389 9.414 -4.926 7.866 1.00 12.34 H new ATOM 0 HB3 SER A 389 9.665 -5.869 6.411 1.00 12.34 H new ATOM 0 HG SER A 389 10.798 -6.748 8.232 1.00 44.30 H new ATOM 1205 N LEU A 390 10.310 -4.365 4.079 1.00 13.14 N ATOM 1206 CA LEU A 390 10.646 -4.704 2.701 1.00 73.22 C ATOM 1207 C LEU A 390 11.451 -3.586 2.046 1.00 3.21 C ATOM 1208 O LEU A 390 12.231 -3.827 1.125 1.00 62.04 O ATOM 1209 CB LEU A 390 9.374 -4.971 1.895 1.00 23.35 C ATOM 1210 CG LEU A 390 8.566 -6.203 2.306 1.00 31.24 C ATOM 1211 CD1 LEU A 390 7.229 -6.230 1.581 1.00 31.32 C ATOM 1212 CD2 LEU A 390 9.353 -7.476 2.025 1.00 54.13 C ATOM 0 H LEU A 390 9.329 -4.128 4.227 1.00 13.14 H new ATOM 0 HA LEU A 390 11.256 -5.607 2.714 1.00 73.22 H new ATOM 0 HB2 LEU A 390 8.729 -4.096 1.971 1.00 23.35 H new ATOM 0 HB3 LEU A 390 9.648 -5.074 0.845 1.00 23.35 H new ATOM 0 HG LEU A 390 8.375 -6.147 3.378 1.00 31.24 H new ATOM 0 HD11 LEU A 390 6.668 -7.113 1.886 1.00 31.32 H new ATOM 0 HD12 LEU A 390 6.661 -5.334 1.832 1.00 31.32 H new ATOM 0 HD13 LEU A 390 7.399 -6.262 0.505 1.00 31.32 H new ATOM 0 HD21 LEU A 390 8.763 -8.342 2.324 1.00 54.13 H new ATOM 0 HD22 LEU A 390 9.576 -7.538 0.960 1.00 54.13 H new ATOM 0 HD23 LEU A 390 10.285 -7.460 2.590 1.00 54.13 H new ATOM 1224 N TRP A 391 11.257 -2.364 2.529 1.00 72.21 N ATOM 1225 CA TRP A 391 11.967 -1.208 1.992 1.00 1.35 C ATOM 1226 C TRP A 391 13.436 -1.237 2.396 1.00 72.03 C ATOM 1227 O TRP A 391 14.303 -0.774 1.655 1.00 54.44 O ATOM 1228 CB TRP A 391 11.315 0.087 2.479 1.00 71.24 C ATOM 1229 CG TRP A 391 11.530 1.245 1.552 1.00 61.02 C ATOM 1230 CD1 TRP A 391 10.818 1.532 0.422 1.00 63.55 C ATOM 1231 CD2 TRP A 391 12.523 2.269 1.675 1.00 30.34 C ATOM 1232 NE1 TRP A 391 11.311 2.674 -0.165 1.00 33.14 N ATOM 1233 CE2 TRP A 391 12.356 3.145 0.584 1.00 0.44 C ATOM 1234 CE3 TRP A 391 13.536 2.531 2.600 1.00 63.22 C ATOM 1235 CZ2 TRP A 391 13.165 4.262 0.396 1.00 45.13 C ATOM 1236 CZ3 TRP A 391 14.338 3.640 2.412 1.00 64.45 C ATOM 1237 CH2 TRP A 391 14.149 4.495 1.318 1.00 31.22 C ATOM 0 H TRP A 391 10.614 -2.148 3.291 1.00 72.21 H new ATOM 0 HA TRP A 391 11.909 -1.248 0.904 1.00 1.35 H new ATOM 0 HB2 TRP A 391 10.244 -0.077 2.601 1.00 71.24 H new ATOM 0 HB3 TRP A 391 11.713 0.339 3.462 1.00 71.24 H new ATOM 0 HD1 TRP A 391 9.991 0.949 0.045 1.00 63.55 H new ATOM 0 HE1 TRP A 391 10.955 3.101 -1.020 1.00 33.14 H new ATOM 0 HE3 TRP A 391 13.690 1.879 3.447 1.00 63.22 H new ATOM 0 HZ2 TRP A 391 13.021 4.921 -0.447 1.00 45.13 H new ATOM 0 HZ3 TRP A 391 15.125 3.852 3.121 1.00 64.45 H new ATOM 0 HH2 TRP A 391 14.792 5.354 1.200 1.00 31.22 H new ATOM 1248 N LYS A 392 13.711 -1.783 3.575 1.00 52.22 N ATOM 1249 CA LYS A 392 15.077 -1.873 4.078 1.00 53.51 C ATOM 1250 C LYS A 392 15.847 -2.979 3.364 1.00 33.51 C ATOM 1251 O LYS A 392 17.074 -2.934 3.271 1.00 13.21 O ATOM 1252 CB LYS A 392 15.072 -2.132 5.586 1.00 52.41 C ATOM 1253 CG LYS A 392 15.764 -1.047 6.393 1.00 55.20 C ATOM 1254 CD LYS A 392 15.770 -1.373 7.876 1.00 23.24 C ATOM 1255 CE LYS A 392 17.182 -1.363 8.443 1.00 41.23 C ATOM 1256 NZ LYS A 392 17.807 -0.014 8.352 1.00 13.34 N ATOM 0 H LYS A 392 13.005 -2.171 4.201 1.00 52.22 H new ATOM 0 HA LYS A 392 15.573 -0.923 3.881 1.00 53.51 H new ATOM 0 HB2 LYS A 392 14.041 -2.224 5.927 1.00 52.41 H new ATOM 0 HB3 LYS A 392 15.560 -3.087 5.784 1.00 52.41 H new ATOM 0 HG2 LYS A 392 16.789 -0.929 6.041 1.00 55.20 H new ATOM 0 HG3 LYS A 392 15.260 -0.094 6.231 1.00 55.20 H new ATOM 0 HD2 LYS A 392 15.157 -0.648 8.411 1.00 23.24 H new ATOM 0 HD3 LYS A 392 15.319 -2.352 8.036 1.00 23.24 H new ATOM 0 HE2 LYS A 392 17.157 -1.682 9.485 1.00 41.23 H new ATOM 0 HE3 LYS A 392 17.795 -2.085 7.903 1.00 41.23 H new ATOM 0 HZ1 LYS A 392 18.638 0.026 8.976 1.00 13.34 H new ATOM 0 HZ2 LYS A 392 18.102 0.167 7.371 1.00 13.34 H new ATOM 0 HZ3 LYS A 392 17.118 0.708 8.645 1.00 13.34 H new ATOM 1270 N SER A 393 15.119 -3.970 2.859 1.00 64.24 N ATOM 1271 CA SER A 393 15.736 -5.089 2.156 1.00 11.42 C ATOM 1272 C SER A 393 15.784 -4.826 0.654 1.00 14.23 C ATOM 1273 O SER A 393 16.076 -5.723 -0.136 1.00 71.30 O ATOM 1274 CB SER A 393 14.964 -6.381 2.434 1.00 60.13 C ATOM 1275 OG SER A 393 15.848 -7.479 2.585 1.00 15.14 O ATOM 0 H SER A 393 14.102 -4.021 2.923 1.00 64.24 H new ATOM 0 HA SER A 393 16.757 -5.198 2.522 1.00 11.42 H new ATOM 0 HB2 SER A 393 14.366 -6.264 3.338 1.00 60.13 H new ATOM 0 HB3 SER A 393 14.271 -6.578 1.616 1.00 60.13 H new ATOM 0 HG SER A 393 15.332 -8.293 2.763 1.00 15.14 H new ATOM 1281 N SER A 394 15.493 -3.588 0.266 1.00 5.41 N ATOM 1282 CA SER A 394 15.499 -3.205 -1.140 1.00 34.31 C ATOM 1283 C SER A 394 14.526 -4.066 -1.941 1.00 40.43 C ATOM 1284 O SER A 394 14.883 -4.631 -2.975 1.00 24.23 O ATOM 1285 CB SER A 394 16.908 -3.336 -1.721 1.00 72.12 C ATOM 1286 OG SER A 394 17.787 -2.384 -1.147 1.00 3.32 O ATOM 0 H SER A 394 15.250 -2.833 0.907 1.00 5.41 H new ATOM 0 HA SER A 394 15.180 -2.165 -1.209 1.00 34.31 H new ATOM 0 HB2 SER A 394 17.287 -4.342 -1.540 1.00 72.12 H new ATOM 0 HB3 SER A 394 16.873 -3.198 -2.802 1.00 72.12 H new ATOM 0 HG SER A 394 18.681 -2.490 -1.534 1.00 3.32 H new ATOM 1292 N THR A 395 13.291 -4.160 -1.455 1.00 30.22 N ATOM 1293 CA THR A 395 12.266 -4.951 -2.123 1.00 3.21 C ATOM 1294 C THR A 395 11.111 -4.073 -2.591 1.00 60.14 C ATOM 1295 O THR A 395 10.399 -4.418 -3.533 1.00 34.33 O ATOM 1296 CB THR A 395 11.714 -6.052 -1.198 1.00 24.54 C ATOM 1297 OG1 THR A 395 12.761 -6.558 -0.361 1.00 65.21 O ATOM 1298 CG2 THR A 395 11.114 -7.190 -2.009 1.00 14.21 C ATOM 0 H THR A 395 12.978 -3.698 -0.601 1.00 30.22 H new ATOM 0 HA THR A 395 12.740 -5.416 -2.988 1.00 3.21 H new ATOM 0 HB THR A 395 10.931 -5.616 -0.578 1.00 24.54 H new ATOM 0 HG1 THR A 395 12.402 -7.256 0.226 1.00 65.21 H new ATOM 0 HG21 THR A 395 10.731 -7.955 -1.334 1.00 14.21 H new ATOM 0 HG22 THR A 395 10.299 -6.808 -2.624 1.00 14.21 H new ATOM 0 HG23 THR A 395 11.881 -7.623 -2.651 1.00 14.21 H new ATOM 1306 N ILE A 396 10.933 -2.935 -1.928 1.00 12.22 N ATOM 1307 CA ILE A 396 9.865 -2.006 -2.278 1.00 63.52 C ATOM 1308 C ILE A 396 10.408 -0.818 -3.065 1.00 13.11 C ATOM 1309 O ILE A 396 9.790 -0.363 -4.029 1.00 40.31 O ATOM 1310 CB ILE A 396 9.137 -1.487 -1.024 1.00 73.01 C ATOM 1311 CG1 ILE A 396 8.383 -2.628 -0.338 1.00 45.34 C ATOM 1312 CG2 ILE A 396 8.182 -0.362 -1.395 1.00 61.11 C ATOM 1313 CD1 ILE A 396 7.229 -3.168 -1.153 1.00 72.02 C ATOM 0 H ILE A 396 11.514 -2.634 -1.146 1.00 12.22 H new ATOM 0 HA ILE A 396 9.157 -2.557 -2.897 1.00 63.52 H new ATOM 0 HB ILE A 396 9.877 -1.094 -0.327 1.00 73.01 H new ATOM 0 HG12 ILE A 396 9.080 -3.439 -0.129 1.00 45.34 H new ATOM 0 HG13 ILE A 396 8.006 -2.277 0.622 1.00 45.34 H new ATOM 0 HG21 ILE A 396 7.675 -0.005 -0.499 1.00 61.11 H new ATOM 0 HG22 ILE A 396 8.742 0.457 -1.845 1.00 61.11 H new ATOM 0 HG23 ILE A 396 7.444 -0.731 -2.107 1.00 61.11 H new ATOM 0 HD11 ILE A 396 6.742 -3.974 -0.604 1.00 72.02 H new ATOM 0 HD12 ILE A 396 6.511 -2.370 -1.340 1.00 72.02 H new ATOM 0 HD13 ILE A 396 7.602 -3.550 -2.103 1.00 72.02 H new ATOM 1325 N THR A 397 11.568 -0.319 -2.651 1.00 33.35 N ATOM 1326 CA THR A 397 12.195 0.815 -3.317 1.00 32.44 C ATOM 1327 C THR A 397 11.341 2.070 -3.184 1.00 42.33 C ATOM 1328 O THR A 397 10.128 1.990 -2.989 1.00 53.32 O ATOM 1329 CB THR A 397 12.434 0.528 -4.812 1.00 21.34 C ATOM 1330 OG1 THR A 397 12.525 -0.885 -5.030 1.00 40.31 O ATOM 1331 CG2 THR A 397 13.708 1.203 -5.296 1.00 54.31 C ATOM 0 H THR A 397 12.093 -0.683 -1.856 1.00 33.35 H new ATOM 0 HA THR A 397 13.155 0.977 -2.828 1.00 32.44 H new ATOM 0 HB THR A 397 11.592 0.930 -5.376 1.00 21.34 H new ATOM 0 HG1 THR A 397 12.675 -1.060 -5.982 1.00 40.31 H new ATOM 0 HG21 THR A 397 13.855 0.986 -6.354 1.00 54.31 H new ATOM 0 HG22 THR A 397 13.625 2.281 -5.155 1.00 54.31 H new ATOM 0 HG23 THR A 397 14.558 0.827 -4.727 1.00 54.31 H new ATOM 1339 N ILE A 398 11.981 3.230 -3.291 1.00 63.22 N ATOM 1340 CA ILE A 398 11.279 4.503 -3.184 1.00 24.34 C ATOM 1341 C ILE A 398 10.392 4.745 -4.400 1.00 44.33 C ATOM 1342 O ILE A 398 9.392 5.459 -4.319 1.00 11.25 O ATOM 1343 CB ILE A 398 12.264 5.678 -3.038 1.00 60.12 C ATOM 1344 CG1 ILE A 398 11.554 6.897 -2.443 1.00 32.25 C ATOM 1345 CG2 ILE A 398 12.880 6.023 -4.386 1.00 23.11 C ATOM 1346 CD1 ILE A 398 11.292 6.777 -0.959 1.00 40.33 C ATOM 0 H ILE A 398 12.985 3.314 -3.452 1.00 63.22 H new ATOM 0 HA ILE A 398 10.658 4.447 -2.290 1.00 24.34 H new ATOM 0 HB ILE A 398 13.064 5.380 -2.360 1.00 60.12 H new ATOM 0 HG12 ILE A 398 12.159 7.785 -2.627 1.00 32.25 H new ATOM 0 HG13 ILE A 398 10.606 7.044 -2.961 1.00 32.25 H new ATOM 0 HG21 ILE A 398 13.574 6.855 -4.267 1.00 23.11 H new ATOM 0 HG22 ILE A 398 13.416 5.157 -4.774 1.00 23.11 H new ATOM 0 HG23 ILE A 398 12.092 6.305 -5.085 1.00 23.11 H new ATOM 0 HD11 ILE A 398 10.787 7.676 -0.605 1.00 40.33 H new ATOM 0 HD12 ILE A 398 10.662 5.908 -0.770 1.00 40.33 H new ATOM 0 HD13 ILE A 398 12.238 6.661 -0.431 1.00 40.33 H new ATOM 1358 N ASP A 399 10.764 4.145 -5.525 1.00 13.31 N ATOM 1359 CA ASP A 399 10.000 4.293 -6.759 1.00 1.31 C ATOM 1360 C ASP A 399 8.603 3.697 -6.608 1.00 41.23 C ATOM 1361 O ASP A 399 7.605 4.344 -6.926 1.00 64.42 O ATOM 1362 CB ASP A 399 10.732 3.620 -7.921 1.00 41.45 C ATOM 1363 CG ASP A 399 12.054 4.292 -8.239 1.00 44.40 C ATOM 1364 OD1 ASP A 399 12.135 5.532 -8.113 1.00 51.23 O ATOM 1365 OD2 ASP A 399 13.007 3.577 -8.612 1.00 12.22 O ATOM 0 H ASP A 399 11.589 3.552 -5.608 1.00 13.31 H new ATOM 0 HA ASP A 399 9.901 5.358 -6.970 1.00 1.31 H new ATOM 0 HB2 ASP A 399 10.909 2.573 -7.677 1.00 41.45 H new ATOM 0 HB3 ASP A 399 10.096 3.638 -8.806 1.00 41.45 H new ATOM 1371 N GLN A 400 8.542 2.463 -6.121 1.00 31.35 N ATOM 1372 CA GLN A 400 7.268 1.779 -5.931 1.00 70.15 C ATOM 1373 C GLN A 400 6.488 2.395 -4.773 1.00 31.31 C ATOM 1374 O GLN A 400 5.258 2.435 -4.792 1.00 71.32 O ATOM 1375 CB GLN A 400 7.498 0.289 -5.671 1.00 54.45 C ATOM 1376 CG GLN A 400 6.486 -0.611 -6.362 1.00 64.30 C ATOM 1377 CD GLN A 400 6.838 -0.881 -7.812 1.00 43.22 C ATOM 1378 OE1 GLN A 400 6.030 -0.650 -8.711 1.00 71.33 O ATOM 1379 NE2 GLN A 400 8.050 -1.372 -8.046 1.00 3.41 N ATOM 0 H GLN A 400 9.359 1.916 -5.851 1.00 31.35 H new ATOM 0 HA GLN A 400 6.682 1.895 -6.843 1.00 70.15 H new ATOM 0 HB2 GLN A 400 8.500 0.020 -6.006 1.00 54.45 H new ATOM 0 HB3 GLN A 400 7.461 0.106 -4.597 1.00 54.45 H new ATOM 0 HG2 GLN A 400 6.422 -1.558 -5.826 1.00 64.30 H new ATOM 0 HG3 GLN A 400 5.500 -0.148 -6.312 1.00 64.30 H new ATOM 0 HE21 GLN A 400 8.688 -1.548 -7.270 1.00 3.41 H new ATOM 0 HE22 GLN A 400 8.343 -1.573 -9.002 1.00 3.41 H new ATOM 1388 N MET A 401 7.212 2.873 -3.767 1.00 25.33 N ATOM 1389 CA MET A 401 6.588 3.488 -2.601 1.00 23.33 C ATOM 1390 C MET A 401 5.957 4.827 -2.965 1.00 63.24 C ATOM 1391 O MET A 401 4.783 5.070 -2.684 1.00 60.22 O ATOM 1392 CB MET A 401 7.619 3.681 -1.487 1.00 1.43 C ATOM 1393 CG MET A 401 7.025 4.234 -0.200 1.00 70.30 C ATOM 1394 SD MET A 401 7.698 3.441 1.272 1.00 22.41 S ATOM 1395 CE MET A 401 6.683 1.967 1.356 1.00 41.45 C ATOM 0 H MET A 401 8.231 2.847 -3.735 1.00 25.33 H new ATOM 0 HA MET A 401 5.802 2.822 -2.246 1.00 23.33 H new ATOM 0 HB2 MET A 401 8.097 2.725 -1.276 1.00 1.43 H new ATOM 0 HB3 MET A 401 8.399 4.357 -1.838 1.00 1.43 H new ATOM 0 HG2 MET A 401 7.214 5.306 -0.149 1.00 70.30 H new ATOM 0 HG3 MET A 401 5.943 4.101 -0.217 1.00 70.30 H new ATOM 0 HE1 MET A 401 7.090 1.287 2.104 1.00 41.45 H new ATOM 0 HE2 MET A 401 5.665 2.242 1.631 1.00 41.45 H new ATOM 0 HE3 MET A 401 6.676 1.474 0.384 1.00 41.45 H new ATOM 1405 N LYS A 402 6.745 5.697 -3.591 1.00 3.05 N ATOM 1406 CA LYS A 402 6.264 7.012 -3.994 1.00 15.11 C ATOM 1407 C LYS A 402 5.090 6.889 -4.962 1.00 43.51 C ATOM 1408 O LYS A 402 4.115 7.635 -4.865 1.00 13.51 O ATOM 1409 CB LYS A 402 7.394 7.813 -4.647 1.00 12.33 C ATOM 1410 CG LYS A 402 6.929 9.108 -5.289 1.00 12.43 C ATOM 1411 CD LYS A 402 6.205 9.997 -4.291 1.00 64.53 C ATOM 1412 CE LYS A 402 6.081 11.424 -4.804 1.00 13.21 C ATOM 1413 NZ LYS A 402 4.704 11.961 -4.621 1.00 5.23 N ATOM 0 H LYS A 402 7.720 5.513 -3.830 1.00 3.05 H new ATOM 0 HA LYS A 402 5.923 7.536 -3.101 1.00 15.11 H new ATOM 0 HB2 LYS A 402 8.148 8.041 -3.894 1.00 12.33 H new ATOM 0 HB3 LYS A 402 7.876 7.194 -5.404 1.00 12.33 H new ATOM 0 HG2 LYS A 402 7.787 9.642 -5.697 1.00 12.43 H new ATOM 0 HG3 LYS A 402 6.267 8.883 -6.125 1.00 12.43 H new ATOM 0 HD2 LYS A 402 5.212 9.592 -4.095 1.00 64.53 H new ATOM 0 HD3 LYS A 402 6.743 9.995 -3.343 1.00 64.53 H new ATOM 0 HE2 LYS A 402 6.792 12.062 -4.279 1.00 13.21 H new ATOM 0 HE3 LYS A 402 6.345 11.454 -5.861 1.00 13.21 H new ATOM 0 HZ1 LYS A 402 4.498 12.651 -5.371 1.00 5.23 H new ATOM 0 HZ2 LYS A 402 4.018 11.181 -4.670 1.00 5.23 H new ATOM 0 HZ3 LYS A 402 4.633 12.426 -3.694 1.00 5.23 H new ATOM 1427 N ARG A 403 5.190 5.944 -5.890 1.00 42.21 N ATOM 1428 CA ARG A 403 4.136 5.724 -6.874 1.00 41.03 C ATOM 1429 C ARG A 403 2.912 5.084 -6.225 1.00 63.44 C ATOM 1430 O ARG A 403 1.777 5.462 -6.510 1.00 63.42 O ATOM 1431 CB ARG A 403 4.647 4.838 -8.010 1.00 61.34 C ATOM 1432 CG ARG A 403 3.555 4.379 -8.963 1.00 65.30 C ATOM 1433 CD ARG A 403 2.819 5.559 -9.577 1.00 4.33 C ATOM 1434 NE ARG A 403 2.529 5.346 -10.992 1.00 50.13 N ATOM 1435 CZ ARG A 403 3.418 5.538 -11.961 1.00 1.42 C ATOM 1436 NH1 ARG A 403 4.646 5.944 -11.668 1.00 51.51 N ATOM 1437 NH2 ARG A 403 3.079 5.323 -13.225 1.00 73.43 N ATOM 0 H ARG A 403 5.990 5.318 -5.982 1.00 42.21 H new ATOM 0 HA ARG A 403 3.845 6.692 -7.281 1.00 41.03 H new ATOM 0 HB2 ARG A 403 5.403 5.384 -8.574 1.00 61.34 H new ATOM 0 HB3 ARG A 403 5.137 3.963 -7.584 1.00 61.34 H new ATOM 0 HG2 ARG A 403 3.993 3.771 -9.754 1.00 65.30 H new ATOM 0 HG3 ARG A 403 2.847 3.745 -8.429 1.00 65.30 H new ATOM 0 HD2 ARG A 403 1.887 5.726 -9.037 1.00 4.33 H new ATOM 0 HD3 ARG A 403 3.420 6.461 -9.462 1.00 4.33 H new ATOM 0 HE ARG A 403 1.593 5.033 -11.251 1.00 50.13 H new ATOM 0 HH11 ARG A 403 4.910 6.110 -10.697 1.00 51.51 H new ATOM 0 HH12 ARG A 403 5.326 6.091 -12.414 1.00 51.51 H new ATOM 0 HH21 ARG A 403 2.136 5.010 -13.454 1.00 73.43 H new ATOM 0 HH22 ARG A 403 3.762 5.471 -13.968 1.00 73.43 H new ATOM 1451 N GLY A 404 3.153 4.112 -5.350 1.00 75.51 N ATOM 1452 CA GLY A 404 2.062 3.433 -4.676 1.00 41.23 C ATOM 1453 C GLY A 404 1.181 4.388 -3.896 1.00 42.21 C ATOM 1454 O GLY A 404 -0.043 4.252 -3.891 1.00 2.03 O ATOM 0 H GLY A 404 4.084 3.783 -5.096 1.00 75.51 H new ATOM 0 HA2 GLY A 404 1.457 2.904 -5.412 1.00 41.23 H new ATOM 0 HA3 GLY A 404 2.468 2.682 -3.998 1.00 41.23 H new ATOM 1458 N TYR A 405 1.802 5.357 -3.233 1.00 61.10 N ATOM 1459 CA TYR A 405 1.067 6.335 -2.441 1.00 53.23 C ATOM 1460 C TYR A 405 0.271 7.275 -3.341 1.00 42.54 C ATOM 1461 O TYR A 405 -0.873 7.616 -3.042 1.00 41.33 O ATOM 1462 CB TYR A 405 2.028 7.141 -1.566 1.00 72.35 C ATOM 1463 CG TYR A 405 2.214 6.564 -0.181 1.00 43.40 C ATOM 1464 CD1 TYR A 405 1.230 6.705 0.790 1.00 31.02 C ATOM 1465 CD2 TYR A 405 3.374 5.879 0.157 1.00 64.10 C ATOM 1466 CE1 TYR A 405 1.395 6.180 2.056 1.00 64.50 C ATOM 1467 CE2 TYR A 405 3.548 5.349 1.422 1.00 22.22 C ATOM 1468 CZ TYR A 405 2.557 5.503 2.368 1.00 11.04 C ATOM 1469 OH TYR A 405 2.725 4.977 3.629 1.00 74.50 O ATOM 0 H TYR A 405 2.814 5.486 -3.229 1.00 61.10 H new ATOM 0 HA TYR A 405 0.369 5.796 -1.800 1.00 53.23 H new ATOM 0 HB2 TYR A 405 2.998 7.196 -2.061 1.00 72.35 H new ATOM 0 HB3 TYR A 405 1.657 8.162 -1.478 1.00 72.35 H new ATOM 0 HD1 TYR A 405 0.320 7.235 0.550 1.00 31.02 H new ATOM 0 HD2 TYR A 405 4.153 5.758 -0.581 1.00 64.10 H new ATOM 0 HE1 TYR A 405 0.619 6.298 2.798 1.00 64.50 H new ATOM 0 HE2 TYR A 405 4.455 4.817 1.668 1.00 22.22 H new ATOM 0 HH TYR A 405 2.026 4.313 3.802 1.00 74.50 H new ATOM 1479 N GLU A 406 0.885 7.690 -4.444 1.00 53.03 N ATOM 1480 CA GLU A 406 0.235 8.592 -5.387 1.00 13.03 C ATOM 1481 C GLU A 406 -1.136 8.057 -5.794 1.00 61.24 C ATOM 1482 O GLU A 406 -2.062 8.825 -6.052 1.00 50.24 O ATOM 1483 CB GLU A 406 1.108 8.783 -6.629 1.00 72.42 C ATOM 1484 CG GLU A 406 1.818 10.126 -6.672 1.00 74.31 C ATOM 1485 CD GLU A 406 2.588 10.337 -7.961 1.00 55.15 C ATOM 1486 OE1 GLU A 406 1.951 10.663 -8.985 1.00 34.03 O ATOM 1487 OE2 GLU A 406 3.826 10.179 -7.947 1.00 33.15 O ATOM 0 H GLU A 406 1.832 7.416 -4.707 1.00 53.03 H new ATOM 0 HA GLU A 406 0.100 9.555 -4.895 1.00 13.03 H new ATOM 0 HB2 GLU A 406 1.852 7.987 -6.666 1.00 72.42 H new ATOM 0 HB3 GLU A 406 0.487 8.681 -7.519 1.00 72.42 H new ATOM 0 HG2 GLU A 406 1.085 10.924 -6.556 1.00 74.31 H new ATOM 0 HG3 GLU A 406 2.504 10.198 -5.828 1.00 74.31 H new ATOM 1495 N ARG A 407 -1.255 6.734 -5.849 1.00 74.00 N ATOM 1496 CA ARG A 407 -2.511 6.096 -6.227 1.00 2.22 C ATOM 1497 C ARG A 407 -3.598 6.385 -5.196 1.00 22.33 C ATOM 1498 O ARG A 407 -4.763 6.575 -5.545 1.00 33.15 O ATOM 1499 CB ARG A 407 -2.317 4.585 -6.369 1.00 34.10 C ATOM 1500 CG ARG A 407 -1.440 4.193 -7.546 1.00 72.52 C ATOM 1501 CD ARG A 407 -2.081 4.575 -8.871 1.00 51.42 C ATOM 1502 NE ARG A 407 -1.306 5.588 -9.583 1.00 22.12 N ATOM 1503 CZ ARG A 407 -1.709 6.164 -10.709 1.00 73.34 C ATOM 1504 NH1 ARG A 407 -2.872 5.830 -11.250 1.00 33.24 N ATOM 1505 NH2 ARG A 407 -0.948 7.078 -11.298 1.00 50.14 N ATOM 0 H ARG A 407 -0.498 6.084 -5.637 1.00 74.00 H new ATOM 0 HA ARG A 407 -2.825 6.507 -7.186 1.00 2.22 H new ATOM 0 HB2 ARG A 407 -1.875 4.196 -5.452 1.00 34.10 H new ATOM 0 HB3 ARG A 407 -3.292 4.111 -6.479 1.00 34.10 H new ATOM 0 HG2 ARG A 407 -0.469 4.681 -7.456 1.00 72.52 H new ATOM 0 HG3 ARG A 407 -1.260 3.118 -7.524 1.00 72.52 H new ATOM 0 HD2 ARG A 407 -2.178 3.687 -9.496 1.00 51.42 H new ATOM 0 HD3 ARG A 407 -3.089 4.950 -8.691 1.00 51.42 H new ATOM 0 HE ARG A 407 -0.406 5.868 -9.194 1.00 22.12 H new ATOM 0 HH11 ARG A 407 -3.461 5.128 -10.801 1.00 33.24 H new ATOM 0 HH12 ARG A 407 -3.178 6.275 -12.115 1.00 33.24 H new ATOM 0 HH21 ARG A 407 -0.052 7.339 -10.885 1.00 50.14 H new ATOM 0 HH22 ARG A 407 -1.259 7.520 -12.163 1.00 50.14 H new ATOM 1519 N ILE A 408 -3.209 6.416 -3.925 1.00 31.11 N ATOM 1520 CA ILE A 408 -4.150 6.682 -2.845 1.00 31.01 C ATOM 1521 C ILE A 408 -4.779 8.063 -2.992 1.00 42.54 C ATOM 1522 O ILE A 408 -5.956 8.258 -2.683 1.00 32.54 O ATOM 1523 CB ILE A 408 -3.468 6.583 -1.467 1.00 54.55 C ATOM 1524 CG1 ILE A 408 -2.925 5.172 -1.242 1.00 32.10 C ATOM 1525 CG2 ILE A 408 -4.445 6.963 -0.364 1.00 55.52 C ATOM 1526 CD1 ILE A 408 -4.005 4.116 -1.153 1.00 22.21 C ATOM 0 H ILE A 408 -2.249 6.260 -3.619 1.00 31.11 H new ATOM 0 HA ILE A 408 -4.929 5.922 -2.910 1.00 31.01 H new ATOM 0 HB ILE A 408 -2.632 7.281 -1.441 1.00 54.55 H new ATOM 0 HG12 ILE A 408 -2.246 4.918 -2.056 1.00 32.10 H new ATOM 0 HG13 ILE A 408 -2.339 5.159 -0.323 1.00 32.10 H new ATOM 0 HG21 ILE A 408 -3.949 6.888 0.603 1.00 55.52 H new ATOM 0 HG22 ILE A 408 -4.787 7.986 -0.518 1.00 55.52 H new ATOM 0 HG23 ILE A 408 -5.300 6.287 -0.386 1.00 55.52 H new ATOM 0 HD11 ILE A 408 -3.547 3.140 -0.993 1.00 22.21 H new ATOM 0 HD12 ILE A 408 -4.671 4.345 -0.321 1.00 22.21 H new ATOM 0 HD13 ILE A 408 -4.576 4.101 -2.081 1.00 22.21 H new ATOM 1538 N TYR A 409 -3.988 9.021 -3.464 1.00 12.25 N ATOM 1539 CA TYR A 409 -4.467 10.385 -3.651 1.00 73.03 C ATOM 1540 C TYR A 409 -5.393 10.477 -4.860 1.00 1.33 C ATOM 1541 O TYR A 409 -6.012 11.511 -5.104 1.00 73.30 O ATOM 1542 CB TYR A 409 -3.286 11.342 -3.826 1.00 4.01 C ATOM 1543 CG TYR A 409 -2.175 11.122 -2.824 1.00 53.32 C ATOM 1544 CD1 TYR A 409 -2.457 10.779 -1.508 1.00 14.31 C ATOM 1545 CD2 TYR A 409 -0.843 11.259 -3.193 1.00 74.42 C ATOM 1546 CE1 TYR A 409 -1.446 10.578 -0.589 1.00 32.13 C ATOM 1547 CE2 TYR A 409 0.176 11.058 -2.283 1.00 42.20 C ATOM 1548 CZ TYR A 409 -0.131 10.718 -0.982 1.00 44.42 C ATOM 1549 OH TYR A 409 0.881 10.519 -0.070 1.00 43.00 O ATOM 0 H TYR A 409 -3.012 8.877 -3.724 1.00 12.25 H new ATOM 0 HA TYR A 409 -5.030 10.670 -2.762 1.00 73.03 H new ATOM 0 HB2 TYR A 409 -2.884 11.229 -4.833 1.00 4.01 H new ATOM 0 HB3 TYR A 409 -3.644 12.368 -3.739 1.00 4.01 H new ATOM 0 HD1 TYR A 409 -3.485 10.667 -1.198 1.00 14.31 H new ATOM 0 HD2 TYR A 409 -0.600 11.528 -4.210 1.00 74.42 H new ATOM 0 HE1 TYR A 409 -1.683 10.313 0.431 1.00 32.13 H new ATOM 0 HE2 TYR A 409 1.206 11.166 -2.588 1.00 42.20 H new ATOM 0 HH TYR A 409 1.295 11.379 0.152 1.00 43.00 H new ATOM 1559 N ASN A 410 -5.484 9.384 -5.612 1.00 3.21 N ATOM 1560 CA ASN A 410 -6.334 9.340 -6.795 1.00 14.13 C ATOM 1561 C ASN A 410 -7.176 8.068 -6.813 1.00 25.44 C ATOM 1562 O ASN A 410 -7.657 7.644 -7.863 1.00 51.54 O ATOM 1563 CB ASN A 410 -5.484 9.419 -8.064 1.00 44.03 C ATOM 1564 CG ASN A 410 -6.320 9.638 -9.309 1.00 14.34 C ATOM 1565 OD1 ASN A 410 -7.049 10.625 -9.416 1.00 2.15 O ATOM 1566 ND2 ASN A 410 -6.221 8.715 -10.259 1.00 51.24 N ATOM 0 H ASN A 410 -4.979 8.518 -5.422 1.00 3.21 H new ATOM 0 HA ASN A 410 -7.004 10.199 -6.761 1.00 14.13 H new ATOM 0 HB2 ASN A 410 -4.765 10.232 -7.966 1.00 44.03 H new ATOM 0 HB3 ASN A 410 -4.911 8.498 -8.172 1.00 44.03 H new ATOM 0 HD21 ASN A 410 -6.761 8.808 -11.119 1.00 51.24 H new ATOM 0 HD22 ASN A 410 -5.604 7.913 -10.129 1.00 51.24 H new ATOM 1573 N GLU A 411 -7.349 7.463 -5.641 1.00 0.32 N ATOM 1574 CA GLU A 411 -8.133 6.238 -5.522 1.00 72.35 C ATOM 1575 C GLU A 411 -9.079 6.311 -4.327 1.00 73.03 C ATOM 1576 O GLU A 411 -9.445 5.287 -3.749 1.00 14.40 O ATOM 1577 CB GLU A 411 -7.209 5.028 -5.383 1.00 24.14 C ATOM 1578 CG GLU A 411 -6.556 4.606 -6.688 1.00 62.30 C ATOM 1579 CD GLU A 411 -7.398 3.617 -7.470 1.00 52.15 C ATOM 1580 OE1 GLU A 411 -8.637 3.643 -7.315 1.00 52.31 O ATOM 1581 OE2 GLU A 411 -6.819 2.819 -8.237 1.00 2.51 O ATOM 0 H GLU A 411 -6.957 7.801 -4.762 1.00 0.32 H new ATOM 0 HA GLU A 411 -8.729 6.128 -6.428 1.00 72.35 H new ATOM 0 HB2 GLU A 411 -6.431 5.258 -4.655 1.00 24.14 H new ATOM 0 HB3 GLU A 411 -7.780 4.189 -4.985 1.00 24.14 H new ATOM 0 HG2 GLU A 411 -6.376 5.489 -7.302 1.00 62.30 H new ATOM 0 HG3 GLU A 411 -5.584 4.161 -6.476 1.00 62.30 H new ATOM 1589 N ILE A 412 -9.469 7.528 -3.962 1.00 34.40 N ATOM 1590 CA ILE A 412 -10.372 7.735 -2.836 1.00 60.51 C ATOM 1591 C ILE A 412 -11.615 8.506 -3.265 1.00 43.50 C ATOM 1592 O ILE A 412 -11.944 9.557 -2.714 1.00 50.23 O ATOM 1593 CB ILE A 412 -9.678 8.496 -1.691 1.00 21.41 C ATOM 1594 CG1 ILE A 412 -10.614 8.612 -0.487 1.00 43.20 C ATOM 1595 CG2 ILE A 412 -9.236 9.873 -2.161 1.00 52.51 C ATOM 1596 CD1 ILE A 412 -10.126 7.864 0.733 1.00 22.14 C ATOM 0 H ILE A 412 -9.174 8.385 -4.429 1.00 34.40 H new ATOM 0 HA ILE A 412 -10.665 6.748 -2.479 1.00 60.51 H new ATOM 0 HB ILE A 412 -8.793 7.937 -1.387 1.00 21.41 H new ATOM 0 HG12 ILE A 412 -10.736 9.665 -0.233 1.00 43.20 H new ATOM 0 HG13 ILE A 412 -11.598 8.235 -0.765 1.00 43.20 H new ATOM 0 HG21 ILE A 412 -8.747 10.398 -1.340 1.00 52.51 H new ATOM 0 HG22 ILE A 412 -8.538 9.767 -2.991 1.00 52.51 H new ATOM 0 HG23 ILE A 412 -10.106 10.442 -2.489 1.00 52.51 H new ATOM 0 HD11 ILE A 412 -10.839 7.991 1.547 1.00 22.14 H new ATOM 0 HD12 ILE A 412 -10.031 6.804 0.496 1.00 22.14 H new ATOM 0 HD13 ILE A 412 -9.156 8.257 1.036 1.00 22.14 H new ATOM 1608 N PRO A 413 -12.327 7.971 -4.268 1.00 53.12 N ATOM 1609 CA PRO A 413 -13.548 8.592 -4.790 1.00 20.13 C ATOM 1610 C PRO A 413 -14.705 8.517 -3.801 1.00 40.54 C ATOM 1611 O PRO A 413 -15.261 9.542 -3.403 1.00 64.33 O ATOM 1612 CB PRO A 413 -13.859 7.765 -6.040 1.00 1.34 C ATOM 1613 CG PRO A 413 -13.226 6.440 -5.785 1.00 74.44 C ATOM 1614 CD PRO A 413 -11.994 6.721 -4.970 1.00 31.35 C ATOM 0 HA PRO A 413 -13.412 9.655 -4.988 1.00 20.13 H new ATOM 0 HB2 PRO A 413 -14.934 7.667 -6.193 1.00 1.34 H new ATOM 0 HB3 PRO A 413 -13.451 8.233 -6.936 1.00 1.34 H new ATOM 0 HG2 PRO A 413 -13.907 5.779 -5.249 1.00 74.44 H new ATOM 0 HG3 PRO A 413 -12.970 5.943 -6.721 1.00 74.44 H new ATOM 0 HD2 PRO A 413 -11.781 5.912 -4.271 1.00 31.35 H new ATOM 0 HD3 PRO A 413 -11.113 6.837 -5.601 1.00 31.35 H new ATOM 1622 N ASP A 414 -15.063 7.300 -3.406 1.00 50.12 N ATOM 1623 CA ASP A 414 -16.154 7.093 -2.461 1.00 51.20 C ATOM 1624 C ASP A 414 -15.616 6.705 -1.087 1.00 41.52 C ATOM 1625 O ASP A 414 -16.296 6.870 -0.074 1.00 1.24 O ATOM 1626 CB ASP A 414 -17.103 6.009 -2.975 1.00 44.33 C ATOM 1627 CG ASP A 414 -18.245 6.580 -3.793 1.00 3.53 C ATOM 1628 OD1 ASP A 414 -18.189 7.780 -4.134 1.00 40.14 O ATOM 1629 OD2 ASP A 414 -19.195 5.827 -4.091 1.00 33.12 O ATOM 0 H ASP A 414 -14.613 6.442 -3.726 1.00 50.12 H new ATOM 0 HA ASP A 414 -16.702 8.030 -2.366 1.00 51.20 H new ATOM 0 HB2 ASP A 414 -16.543 5.299 -3.584 1.00 44.33 H new ATOM 0 HB3 ASP A 414 -17.508 5.454 -2.129 1.00 44.33 H new ATOM 1635 N ILE A 415 -14.391 6.189 -1.061 1.00 10.51 N ATOM 1636 CA ILE A 415 -13.763 5.779 0.188 1.00 41.20 C ATOM 1637 C ILE A 415 -13.880 6.869 1.248 1.00 15.54 C ATOM 1638 O ILE A 415 -13.876 6.588 2.445 1.00 64.33 O ATOM 1639 CB ILE A 415 -12.276 5.436 -0.015 1.00 33.45 C ATOM 1640 CG1 ILE A 415 -12.129 4.259 -0.983 1.00 23.20 C ATOM 1641 CG2 ILE A 415 -11.617 5.117 1.318 1.00 51.51 C ATOM 1642 CD1 ILE A 415 -10.692 3.861 -1.237 1.00 71.22 C ATOM 0 H ILE A 415 -13.815 6.045 -1.890 1.00 10.51 H new ATOM 0 HA ILE A 415 -14.291 4.888 0.527 1.00 41.20 H new ATOM 0 HB ILE A 415 -11.775 6.303 -0.446 1.00 33.45 H new ATOM 0 HG12 ILE A 415 -12.670 3.401 -0.584 1.00 23.20 H new ATOM 0 HG13 ILE A 415 -12.599 4.519 -1.932 1.00 23.20 H new ATOM 0 HG21 ILE A 415 -10.566 4.877 1.156 1.00 51.51 H new ATOM 0 HG22 ILE A 415 -11.694 5.981 1.978 1.00 51.51 H new ATOM 0 HG23 ILE A 415 -12.118 4.264 1.777 1.00 51.51 H new ATOM 0 HD11 ILE A 415 -10.664 3.021 -1.932 1.00 71.22 H new ATOM 0 HD12 ILE A 415 -10.151 4.705 -1.666 1.00 71.22 H new ATOM 0 HD13 ILE A 415 -10.224 3.570 -0.297 1.00 71.22 H new ATOM 1654 N ASN A 416 -13.988 8.115 0.797 1.00 12.43 N ATOM 1655 CA ASN A 416 -14.110 9.249 1.706 1.00 61.13 C ATOM 1656 C ASN A 416 -15.477 9.911 1.571 1.00 10.20 C ATOM 1657 O ASN A 416 -15.600 10.998 1.006 1.00 3.30 O ATOM 1658 CB ASN A 416 -13.006 10.272 1.428 1.00 64.31 C ATOM 1659 CG ASN A 416 -11.941 10.280 2.508 1.00 43.02 C ATOM 1660 OD1 ASN A 416 -10.745 10.245 2.216 1.00 1.32 O ATOM 1661 ND2 ASN A 416 -12.371 10.327 3.764 1.00 12.23 N ATOM 0 H ASN A 416 -13.993 8.365 -0.192 1.00 12.43 H new ATOM 0 HA ASN A 416 -14.006 8.878 2.726 1.00 61.13 H new ATOM 0 HB2 ASN A 416 -12.543 10.051 0.466 1.00 64.31 H new ATOM 0 HB3 ASN A 416 -13.447 11.266 1.348 1.00 64.31 H new ATOM 0 HD21 ASN A 416 -11.701 10.335 4.533 1.00 12.23 H new ATOM 0 HD22 ASN A 416 -13.372 10.355 3.960 1.00 12.23 H new ATOM 1668 N LEU A 417 -16.504 9.249 2.095 1.00 25.41 N ATOM 1669 CA LEU A 417 -17.863 9.773 2.034 1.00 53.10 C ATOM 1670 C LEU A 417 -18.630 9.446 3.312 1.00 14.20 C ATOM 1671 O LEU A 417 -18.431 8.392 3.914 1.00 3.22 O ATOM 1672 CB LEU A 417 -18.599 9.197 0.823 1.00 31.32 C ATOM 1673 CG LEU A 417 -19.211 7.808 1.007 1.00 62.31 C ATOM 1674 CD1 LEU A 417 -20.638 7.916 1.523 1.00 61.35 C ATOM 1675 CD2 LEU A 417 -19.172 7.030 -0.300 1.00 74.41 C ATOM 0 H LEU A 417 -16.420 8.348 2.567 1.00 25.41 H new ATOM 0 HA LEU A 417 -17.804 10.857 1.934 1.00 53.10 H new ATOM 0 HB2 LEU A 417 -19.394 9.888 0.544 1.00 31.32 H new ATOM 0 HB3 LEU A 417 -17.903 9.157 -0.015 1.00 31.32 H new ATOM 0 HG LEU A 417 -18.620 7.267 1.746 1.00 62.31 H new ATOM 0 HD11 LEU A 417 -21.056 6.917 1.648 1.00 61.35 H new ATOM 0 HD12 LEU A 417 -20.640 8.432 2.483 1.00 61.35 H new ATOM 0 HD13 LEU A 417 -21.242 8.476 0.809 1.00 61.35 H new ATOM 0 HD21 LEU A 417 -19.612 6.044 -0.150 1.00 74.41 H new ATOM 0 HD22 LEU A 417 -19.738 7.568 -1.061 1.00 74.41 H new ATOM 0 HD23 LEU A 417 -18.138 6.920 -0.627 1.00 74.41 H new ATOM 1687 N ASP A 418 -19.507 10.358 3.718 1.00 14.33 N ATOM 1688 CA ASP A 418 -20.307 10.166 4.922 1.00 4.41 C ATOM 1689 C ASP A 418 -19.415 9.878 6.126 1.00 20.14 C ATOM 1690 O ASP A 418 -19.080 8.727 6.402 1.00 22.44 O ATOM 1691 CB ASP A 418 -21.301 9.020 4.723 1.00 10.32 C ATOM 1692 CG ASP A 418 -22.027 8.653 6.003 1.00 62.34 C ATOM 1693 OD1 ASP A 418 -21.937 7.479 6.421 1.00 72.45 O ATOM 1694 OD2 ASP A 418 -22.682 9.540 6.588 1.00 34.00 O ATOM 0 H ASP A 418 -19.682 11.237 3.231 1.00 14.33 H new ATOM 0 HA ASP A 418 -20.859 11.086 5.112 1.00 4.41 H new ATOM 0 HB2 ASP A 418 -22.030 9.303 3.964 1.00 10.32 H new ATOM 0 HB3 ASP A 418 -20.771 8.145 4.346 1.00 10.32 H new ATOM 1700 N VAL A 419 -19.035 10.933 6.839 1.00 63.33 N ATOM 1701 CA VAL A 419 -18.182 10.794 8.014 1.00 10.01 C ATOM 1702 C VAL A 419 -16.805 10.259 7.635 1.00 15.14 C ATOM 1703 O VAL A 419 -16.479 9.095 7.867 1.00 4.21 O ATOM 1704 CB VAL A 419 -18.815 9.856 9.059 1.00 71.04 C ATOM 1705 CG1 VAL A 419 -18.022 9.889 10.356 1.00 65.21 C ATOM 1706 CG2 VAL A 419 -20.268 10.235 9.304 1.00 75.21 C ATOM 0 H VAL A 419 -19.304 11.893 6.624 1.00 63.33 H new ATOM 0 HA VAL A 419 -18.075 11.789 8.446 1.00 10.01 H new ATOM 0 HB VAL A 419 -18.789 8.838 8.671 1.00 71.04 H new ATOM 0 HG11 VAL A 419 -18.484 9.220 11.082 1.00 65.21 H new ATOM 0 HG12 VAL A 419 -16.999 9.566 10.165 1.00 65.21 H new ATOM 0 HG13 VAL A 419 -18.014 10.905 10.752 1.00 65.21 H new ATOM 0 HG21 VAL A 419 -20.700 9.562 10.045 1.00 75.21 H new ATOM 0 HG22 VAL A 419 -20.320 11.260 9.671 1.00 75.21 H new ATOM 0 HG23 VAL A 419 -20.827 10.155 8.372 1.00 75.21 H new ATOM 1716 N PRO A 420 -15.978 11.127 7.035 1.00 54.43 N ATOM 1717 CA PRO A 420 -14.622 10.766 6.611 1.00 11.13 C ATOM 1718 C PRO A 420 -13.686 10.538 7.792 1.00 5.12 C ATOM 1719 O PRO A 420 -13.239 11.488 8.436 1.00 50.20 O ATOM 1720 CB PRO A 420 -14.169 11.979 5.796 1.00 43.31 C ATOM 1721 CG PRO A 420 -14.974 13.115 6.329 1.00 32.10 C ATOM 1722 CD PRO A 420 -16.302 12.531 6.726 1.00 64.33 C ATOM 0 HA PRO A 420 -14.606 9.830 6.052 1.00 11.13 H new ATOM 0 HB2 PRO A 420 -13.101 12.160 5.916 1.00 43.31 H new ATOM 0 HB3 PRO A 420 -14.350 11.831 4.731 1.00 43.31 H new ATOM 0 HG2 PRO A 420 -14.479 13.577 7.184 1.00 32.10 H new ATOM 0 HG3 PRO A 420 -15.099 13.892 5.575 1.00 32.10 H new ATOM 0 HD2 PRO A 420 -16.725 13.045 7.589 1.00 64.33 H new ATOM 0 HD3 PRO A 420 -17.032 12.607 5.920 1.00 64.33 H new ATOM 1730 N HIS A 421 -13.393 9.272 8.074 1.00 54.33 N ATOM 1731 CA HIS A 421 -12.508 8.920 9.179 1.00 30.21 C ATOM 1732 C HIS A 421 -11.235 8.254 8.665 1.00 14.30 C ATOM 1733 O HIS A 421 -10.207 8.250 9.343 1.00 51.41 O ATOM 1734 CB HIS A 421 -13.226 7.989 10.158 1.00 62.31 C ATOM 1735 CG HIS A 421 -13.417 8.584 11.518 1.00 42.11 C ATOM 1736 ND1 HIS A 421 -14.085 9.772 11.734 1.00 61.00 N ATOM 1737 CD2 HIS A 421 -13.026 8.147 12.739 1.00 54.32 C ATOM 1738 CE1 HIS A 421 -14.095 10.040 13.027 1.00 70.03 C ATOM 1739 NE2 HIS A 421 -13.460 9.070 13.659 1.00 60.43 N ATOM 0 H HIS A 421 -13.755 8.473 7.553 1.00 54.33 H new ATOM 0 HA HIS A 421 -12.232 9.838 9.698 1.00 30.21 H new ATOM 0 HB2 HIS A 421 -14.200 7.723 9.746 1.00 62.31 H new ATOM 0 HB3 HIS A 421 -12.657 7.064 10.252 1.00 62.31 H new ATOM 0 HD2 HIS A 421 -12.476 7.242 12.950 1.00 54.32 H new ATOM 0 HE1 HIS A 421 -14.546 10.906 13.489 1.00 70.03 H new ATOM 0 HE2 HIS A 421 -13.315 9.015 14.667 1.00 60.43 H new ATOM 1748 N SER A 422 -11.312 7.690 7.464 1.00 74.24 N ATOM 1749 CA SER A 422 -10.168 7.017 6.861 1.00 63.22 C ATOM 1750 C SER A 422 -8.966 7.954 6.782 1.00 61.52 C ATOM 1751 O SER A 422 -7.817 7.513 6.827 1.00 53.42 O ATOM 1752 CB SER A 422 -10.526 6.509 5.463 1.00 62.04 C ATOM 1753 OG SER A 422 -11.919 6.277 5.346 1.00 61.43 O ATOM 0 H SER A 422 -12.155 7.686 6.889 1.00 74.24 H new ATOM 0 HA SER A 422 -9.904 6.168 7.491 1.00 63.22 H new ATOM 0 HB2 SER A 422 -10.212 7.238 4.716 1.00 62.04 H new ATOM 0 HB3 SER A 422 -9.982 5.587 5.257 1.00 62.04 H new ATOM 0 HG SER A 422 -12.122 5.955 4.443 1.00 61.43 H new ATOM 1759 N TYR A 423 -9.240 9.249 6.664 1.00 32.23 N ATOM 1760 CA TYR A 423 -8.182 10.249 6.575 1.00 4.13 C ATOM 1761 C TYR A 423 -7.200 10.106 7.734 1.00 50.33 C ATOM 1762 O TYR A 423 -5.985 10.152 7.542 1.00 3.41 O ATOM 1763 CB TYR A 423 -8.782 11.656 6.571 1.00 23.24 C ATOM 1764 CG TYR A 423 -9.202 12.130 5.198 1.00 11.03 C ATOM 1765 CD1 TYR A 423 -8.319 12.090 4.127 1.00 32.24 C ATOM 1766 CD2 TYR A 423 -10.483 12.617 4.972 1.00 14.53 C ATOM 1767 CE1 TYR A 423 -8.698 12.522 2.871 1.00 52.44 C ATOM 1768 CE2 TYR A 423 -10.873 13.051 3.719 1.00 40.10 C ATOM 1769 CZ TYR A 423 -9.977 13.002 2.672 1.00 64.10 C ATOM 1770 OH TYR A 423 -10.359 13.433 1.422 1.00 44.40 O ATOM 0 H TYR A 423 -10.185 9.631 6.628 1.00 32.23 H new ATOM 0 HA TYR A 423 -7.641 10.089 5.642 1.00 4.13 H new ATOM 0 HB2 TYR A 423 -9.647 11.675 7.233 1.00 23.24 H new ATOM 0 HB3 TYR A 423 -8.052 12.355 6.980 1.00 23.24 H new ATOM 0 HD1 TYR A 423 -7.318 11.714 4.279 1.00 32.24 H new ATOM 0 HD2 TYR A 423 -11.187 12.657 5.790 1.00 14.53 H new ATOM 0 HE1 TYR A 423 -7.998 12.484 2.049 1.00 52.44 H new ATOM 0 HE2 TYR A 423 -11.873 13.426 3.561 1.00 40.10 H new ATOM 0 HH TYR A 423 -11.290 13.739 1.452 1.00 44.40 H new ATOM 1780 N SER A 424 -7.736 9.933 8.938 1.00 21.12 N ATOM 1781 CA SER A 424 -6.909 9.787 10.130 1.00 72.53 C ATOM 1782 C SER A 424 -5.936 8.622 9.976 1.00 23.00 C ATOM 1783 O SER A 424 -4.860 8.613 10.574 1.00 45.42 O ATOM 1784 CB SER A 424 -7.788 9.573 11.364 1.00 74.23 C ATOM 1785 OG SER A 424 -7.766 10.711 12.210 1.00 32.52 O ATOM 0 H SER A 424 -8.740 9.891 9.114 1.00 21.12 H new ATOM 0 HA SER A 424 -6.334 10.704 10.258 1.00 72.53 H new ATOM 0 HB2 SER A 424 -8.812 9.367 11.053 1.00 74.23 H new ATOM 0 HB3 SER A 424 -7.440 8.699 11.915 1.00 74.23 H new ATOM 0 HG SER A 424 -8.337 10.550 12.990 1.00 32.52 H new ATOM 1791 N VAL A 425 -6.322 7.639 9.169 1.00 55.32 N ATOM 1792 CA VAL A 425 -5.484 6.469 8.933 1.00 44.42 C ATOM 1793 C VAL A 425 -4.398 6.768 7.907 1.00 34.31 C ATOM 1794 O VAL A 425 -3.224 6.466 8.123 1.00 24.34 O ATOM 1795 CB VAL A 425 -6.319 5.270 8.447 1.00 14.35 C ATOM 1796 CG1 VAL A 425 -5.608 3.963 8.758 1.00 5.15 C ATOM 1797 CG2 VAL A 425 -7.705 5.296 9.076 1.00 72.20 C ATOM 0 H VAL A 425 -7.210 7.629 8.667 1.00 55.32 H new ATOM 0 HA VAL A 425 -5.019 6.216 9.886 1.00 44.42 H new ATOM 0 HB VAL A 425 -6.434 5.344 7.366 1.00 14.35 H new ATOM 0 HG11 VAL A 425 -6.213 3.127 8.407 1.00 5.15 H new ATOM 0 HG12 VAL A 425 -4.641 3.947 8.256 1.00 5.15 H new ATOM 0 HG13 VAL A 425 -5.459 3.877 9.834 1.00 5.15 H new ATOM 0 HG21 VAL A 425 -8.282 4.442 8.721 1.00 72.20 H new ATOM 0 HG22 VAL A 425 -7.613 5.247 10.161 1.00 72.20 H new ATOM 0 HG23 VAL A 425 -8.214 6.218 8.796 1.00 72.20 H new ATOM 1807 N LEU A 426 -4.796 7.365 6.789 1.00 34.32 N ATOM 1808 CA LEU A 426 -3.856 7.706 5.727 1.00 21.15 C ATOM 1809 C LEU A 426 -2.767 8.640 6.243 1.00 55.51 C ATOM 1810 O LEU A 426 -1.578 8.380 6.067 1.00 40.43 O ATOM 1811 CB LEU A 426 -4.593 8.360 4.557 1.00 11.25 C ATOM 1812 CG LEU A 426 -3.725 8.790 3.374 1.00 55.31 C ATOM 1813 CD1 LEU A 426 -2.945 7.605 2.824 1.00 45.35 C ATOM 1814 CD2 LEU A 426 -4.583 9.417 2.284 1.00 72.43 C ATOM 0 H LEU A 426 -5.763 7.623 6.594 1.00 34.32 H new ATOM 0 HA LEU A 426 -3.386 6.785 5.383 1.00 21.15 H new ATOM 0 HB2 LEU A 426 -5.348 7.663 4.194 1.00 11.25 H new ATOM 0 HB3 LEU A 426 -5.122 9.236 4.931 1.00 11.25 H new ATOM 0 HG LEU A 426 -3.012 9.537 3.724 1.00 55.31 H new ATOM 0 HD11 LEU A 426 -2.333 7.931 1.983 1.00 45.35 H new ATOM 0 HD12 LEU A 426 -2.302 7.199 3.605 1.00 45.35 H new ATOM 0 HD13 LEU A 426 -3.640 6.835 2.490 1.00 45.35 H new ATOM 0 HD21 LEU A 426 -3.949 9.717 1.450 1.00 72.43 H new ATOM 0 HD22 LEU A 426 -5.319 8.691 1.938 1.00 72.43 H new ATOM 0 HD23 LEU A 426 -5.096 10.292 2.683 1.00 72.43 H new ATOM 1826 N GLU A 427 -3.184 9.729 6.883 1.00 44.12 N ATOM 1827 CA GLU A 427 -2.243 10.702 7.426 1.00 3.34 C ATOM 1828 C GLU A 427 -1.280 10.039 8.408 1.00 54.12 C ATOM 1829 O GLU A 427 -0.065 10.209 8.312 1.00 34.54 O ATOM 1830 CB GLU A 427 -2.995 11.838 8.122 1.00 41.41 C ATOM 1831 CG GLU A 427 -3.028 13.128 7.319 1.00 23.11 C ATOM 1832 CD GLU A 427 -4.106 14.083 7.793 1.00 41.12 C ATOM 1833 OE1 GLU A 427 -3.932 15.307 7.614 1.00 13.44 O ATOM 1834 OE2 GLU A 427 -5.120 13.608 8.343 1.00 33.05 O ATOM 0 H GLU A 427 -4.166 9.959 7.038 1.00 44.12 H new ATOM 0 HA GLU A 427 -1.665 11.112 6.597 1.00 3.34 H new ATOM 0 HB2 GLU A 427 -4.018 11.517 8.321 1.00 41.41 H new ATOM 0 HB3 GLU A 427 -2.529 12.033 9.088 1.00 41.41 H new ATOM 0 HG2 GLU A 427 -2.057 13.619 7.387 1.00 23.11 H new ATOM 0 HG3 GLU A 427 -3.193 12.893 6.268 1.00 23.11 H new ATOM 1842 N ARG A 428 -1.834 9.284 9.351 1.00 4.14 N ATOM 1843 CA ARG A 428 -1.025 8.597 10.351 1.00 2.04 C ATOM 1844 C ARG A 428 -0.087 7.590 9.694 1.00 31.43 C ATOM 1845 O ARG A 428 1.068 7.446 10.096 1.00 53.14 O ATOM 1846 CB ARG A 428 -1.925 7.886 11.364 1.00 72.24 C ATOM 1847 CG ARG A 428 -1.156 7.125 12.432 1.00 2.55 C ATOM 1848 CD ARG A 428 -2.038 6.099 13.128 1.00 62.41 C ATOM 1849 NE ARG A 428 -2.735 6.667 14.279 1.00 22.31 N ATOM 1850 CZ ARG A 428 -3.449 5.945 15.135 1.00 51.23 C ATOM 1851 NH1 ARG A 428 -3.560 4.634 14.970 1.00 42.41 N ATOM 1852 NH2 ARG A 428 -4.054 6.535 16.158 1.00 24.04 N ATOM 0 H ARG A 428 -2.838 9.133 9.444 1.00 4.14 H new ATOM 0 HA ARG A 428 -0.423 9.343 10.870 1.00 2.04 H new ATOM 0 HB2 ARG A 428 -2.568 8.622 11.846 1.00 72.24 H new ATOM 0 HB3 ARG A 428 -2.577 7.192 10.834 1.00 72.24 H new ATOM 0 HG2 ARG A 428 -0.301 6.624 11.979 1.00 2.55 H new ATOM 0 HG3 ARG A 428 -0.762 7.826 13.167 1.00 2.55 H new ATOM 0 HD2 ARG A 428 -2.768 5.708 12.419 1.00 62.41 H new ATOM 0 HD3 ARG A 428 -1.427 5.257 13.454 1.00 62.41 H new ATOM 0 HE ARG A 428 -2.670 7.673 14.434 1.00 22.31 H new ATOM 0 HH11 ARG A 428 -3.096 4.178 14.184 1.00 42.41 H new ATOM 0 HH12 ARG A 428 -4.109 4.082 15.629 1.00 42.41 H new ATOM 0 HH21 ARG A 428 -3.971 7.543 16.287 1.00 24.04 H new ATOM 0 HH22 ARG A 428 -4.602 5.980 16.815 1.00 24.04 H new ATOM 1866 N PHE A 429 -0.591 6.894 8.680 1.00 31.02 N ATOM 1867 CA PHE A 429 0.201 5.898 7.966 1.00 45.52 C ATOM 1868 C PHE A 429 1.359 6.557 7.221 1.00 10.23 C ATOM 1869 O PHE A 429 2.473 6.035 7.195 1.00 53.32 O ATOM 1870 CB PHE A 429 -0.679 5.124 6.983 1.00 40.33 C ATOM 1871 CG PHE A 429 -0.103 3.796 6.582 1.00 75.14 C ATOM 1872 CD1 PHE A 429 -0.149 2.715 7.447 1.00 44.34 C ATOM 1873 CD2 PHE A 429 0.483 3.629 5.338 1.00 31.22 C ATOM 1874 CE1 PHE A 429 0.380 1.493 7.081 1.00 20.23 C ATOM 1875 CE2 PHE A 429 1.013 2.407 4.965 1.00 61.04 C ATOM 1876 CZ PHE A 429 0.963 1.338 5.839 1.00 54.32 C ATOM 0 H PHE A 429 -1.544 7.001 8.334 1.00 31.02 H new ATOM 0 HA PHE A 429 0.612 5.203 8.699 1.00 45.52 H new ATOM 0 HB2 PHE A 429 -1.659 4.965 7.432 1.00 40.33 H new ATOM 0 HB3 PHE A 429 -0.832 5.730 6.090 1.00 40.33 H new ATOM 0 HD1 PHE A 429 -0.604 2.829 8.420 1.00 44.34 H new ATOM 0 HD2 PHE A 429 0.527 4.462 4.652 1.00 31.22 H new ATOM 0 HE1 PHE A 429 0.338 0.659 7.766 1.00 20.23 H new ATOM 0 HE2 PHE A 429 1.465 2.289 3.992 1.00 61.04 H new ATOM 0 HZ PHE A 429 1.379 0.384 5.551 1.00 54.32 H new ATOM 1886 N VAL A 430 1.084 7.708 6.613 1.00 62.33 N ATOM 1887 CA VAL A 430 2.102 8.439 5.867 1.00 41.04 C ATOM 1888 C VAL A 430 3.110 9.092 6.806 1.00 0.22 C ATOM 1889 O VAL A 430 4.313 8.859 6.700 1.00 20.13 O ATOM 1890 CB VAL A 430 1.471 9.524 4.974 1.00 22.43 C ATOM 1891 CG1 VAL A 430 2.550 10.300 4.234 1.00 13.45 C ATOM 1892 CG2 VAL A 430 0.484 8.902 3.998 1.00 52.22 C ATOM 0 H VAL A 430 0.166 8.153 6.623 1.00 62.33 H new ATOM 0 HA VAL A 430 2.615 7.713 5.237 1.00 41.04 H new ATOM 0 HB VAL A 430 0.927 10.223 5.609 1.00 22.43 H new ATOM 0 HG11 VAL A 430 2.086 11.062 3.608 1.00 13.45 H new ATOM 0 HG12 VAL A 430 3.214 10.777 4.955 1.00 13.45 H new ATOM 0 HG13 VAL A 430 3.125 9.617 3.608 1.00 13.45 H new ATOM 0 HG21 VAL A 430 0.048 9.683 3.375 1.00 52.22 H new ATOM 0 HG22 VAL A 430 1.003 8.181 3.366 1.00 52.22 H new ATOM 0 HG23 VAL A 430 -0.306 8.396 4.553 1.00 52.22 H new ATOM 1902 N GLU A 431 2.608 9.911 7.727 1.00 60.54 N ATOM 1903 CA GLU A 431 3.467 10.597 8.684 1.00 44.43 C ATOM 1904 C GLU A 431 4.351 9.604 9.433 1.00 43.43 C ATOM 1905 O GLU A 431 5.479 9.923 9.808 1.00 72.40 O ATOM 1906 CB GLU A 431 2.621 11.395 9.679 1.00 5.12 C ATOM 1907 CG GLU A 431 1.932 10.531 10.724 1.00 73.43 C ATOM 1908 CD GLU A 431 0.936 11.309 11.560 1.00 30.41 C ATOM 1909 OE1 GLU A 431 0.201 12.140 10.986 1.00 40.22 O ATOM 1910 OE2 GLU A 431 0.891 11.088 12.788 1.00 34.05 O ATOM 0 H GLU A 431 1.614 10.114 7.829 1.00 60.54 H new ATOM 0 HA GLU A 431 4.110 11.282 8.131 1.00 44.43 H new ATOM 0 HB2 GLU A 431 3.258 12.122 10.183 1.00 5.12 H new ATOM 0 HB3 GLU A 431 1.866 11.959 9.131 1.00 5.12 H new ATOM 0 HG2 GLU A 431 1.419 9.707 10.228 1.00 73.43 H new ATOM 0 HG3 GLU A 431 2.684 10.090 11.378 1.00 73.43 H new ATOM 1918 N GLU A 432 3.829 8.401 9.647 1.00 4.51 N ATOM 1919 CA GLU A 432 4.571 7.362 10.352 1.00 2.52 C ATOM 1920 C GLU A 432 5.767 6.894 9.530 1.00 74.15 C ATOM 1921 O GLU A 432 6.899 6.874 10.017 1.00 55.20 O ATOM 1922 CB GLU A 432 3.657 6.174 10.663 1.00 1.13 C ATOM 1923 CG GLU A 432 2.938 6.292 11.997 1.00 52.34 C ATOM 1924 CD GLU A 432 3.876 6.158 13.180 1.00 50.44 C ATOM 1925 OE1 GLU A 432 4.366 5.036 13.424 1.00 54.13 O ATOM 1926 OE2 GLU A 432 4.121 7.176 13.861 1.00 22.11 O ATOM 0 H GLU A 432 2.896 8.122 9.343 1.00 4.51 H new ATOM 0 HA GLU A 432 4.938 7.785 11.287 1.00 2.52 H new ATOM 0 HB2 GLU A 432 2.917 6.078 9.868 1.00 1.13 H new ATOM 0 HB3 GLU A 432 4.250 5.259 10.659 1.00 1.13 H new ATOM 0 HG2 GLU A 432 2.431 7.255 12.048 1.00 52.34 H new ATOM 0 HG3 GLU A 432 2.168 5.523 12.060 1.00 52.34 H new ATOM 1934 N CYS A 433 5.510 6.520 8.281 1.00 4.01 N ATOM 1935 CA CYS A 433 6.566 6.051 7.391 1.00 73.33 C ATOM 1936 C CYS A 433 7.685 7.082 7.285 1.00 62.33 C ATOM 1937 O CYS A 433 8.845 6.733 7.063 1.00 64.42 O ATOM 1938 CB CYS A 433 5.997 5.756 6.002 1.00 21.24 C ATOM 1939 SG CYS A 433 4.862 4.349 5.954 1.00 3.14 S ATOM 0 H CYS A 433 4.580 6.533 7.862 1.00 4.01 H new ATOM 0 HA CYS A 433 6.979 5.133 7.810 1.00 73.33 H new ATOM 0 HB2 CYS A 433 5.476 6.642 5.639 1.00 21.24 H new ATOM 0 HB3 CYS A 433 6.822 5.567 5.315 1.00 21.24 H new ATOM 0 HG CYS A 433 3.968 4.544 5.031 1.00 3.14 H new ATOM 1945 N PHE A 434 7.331 8.352 7.444 1.00 1.42 N ATOM 1946 CA PHE A 434 8.305 9.434 7.364 1.00 40.33 C ATOM 1947 C PHE A 434 9.434 9.224 8.369 1.00 54.20 C ATOM 1948 O PHE A 434 10.610 9.246 8.008 1.00 31.12 O ATOM 1949 CB PHE A 434 7.625 10.781 7.619 1.00 12.55 C ATOM 1950 CG PHE A 434 8.512 11.962 7.343 1.00 53.40 C ATOM 1951 CD1 PHE A 434 9.511 12.317 8.234 1.00 51.30 C ATOM 1952 CD2 PHE A 434 8.344 12.716 6.193 1.00 71.32 C ATOM 1953 CE1 PHE A 434 10.329 13.403 7.983 1.00 51.11 C ATOM 1954 CE2 PHE A 434 9.159 13.803 5.937 1.00 72.22 C ATOM 1955 CZ PHE A 434 10.152 14.147 6.834 1.00 54.44 C ATOM 0 H PHE A 434 6.376 8.658 7.629 1.00 1.42 H new ATOM 0 HA PHE A 434 8.730 9.433 6.360 1.00 40.33 H new ATOM 0 HB2 PHE A 434 6.734 10.853 6.996 1.00 12.55 H new ATOM 0 HB3 PHE A 434 7.293 10.821 8.656 1.00 12.55 H new ATOM 0 HD1 PHE A 434 9.653 11.739 9.135 1.00 51.30 H new ATOM 0 HD2 PHE A 434 7.568 12.452 5.489 1.00 71.32 H new ATOM 0 HE1 PHE A 434 11.105 13.669 8.685 1.00 51.11 H new ATOM 0 HE2 PHE A 434 9.020 14.383 5.037 1.00 72.22 H new ATOM 0 HZ PHE A 434 10.789 14.997 6.636 1.00 54.44 H new ATOM 1965 N GLN A 435 9.066 9.023 9.630 1.00 25.12 N ATOM 1966 CA GLN A 435 10.049 8.810 10.687 1.00 52.23 C ATOM 1967 C GLN A 435 10.896 7.575 10.402 1.00 54.12 C ATOM 1968 O GLN A 435 12.053 7.495 10.815 1.00 3.22 O ATOM 1969 CB GLN A 435 9.350 8.663 12.039 1.00 21.01 C ATOM 1970 CG GLN A 435 8.768 9.964 12.570 1.00 32.42 C ATOM 1971 CD GLN A 435 7.253 9.957 12.598 1.00 10.25 C ATOM 1972 OE1 GLN A 435 6.633 8.998 13.059 1.00 73.55 O ATOM 1973 NE2 GLN A 435 6.647 11.031 12.104 1.00 32.44 N ATOM 0 H GLN A 435 8.096 9.003 9.945 1.00 25.12 H new ATOM 0 HA GLN A 435 10.706 9.679 10.718 1.00 52.23 H new ATOM 0 HB2 GLN A 435 8.550 7.928 11.947 1.00 21.01 H new ATOM 0 HB3 GLN A 435 10.062 8.270 12.765 1.00 21.01 H new ATOM 0 HG2 GLN A 435 9.145 10.142 13.577 1.00 32.42 H new ATOM 0 HG3 GLN A 435 9.112 10.791 11.950 1.00 32.42 H new ATOM 0 HE21 GLN A 435 7.200 11.803 11.732 1.00 32.44 H new ATOM 0 HE22 GLN A 435 5.628 11.084 12.097 1.00 32.44 H new ATOM 1982 N ALA A 436 10.313 6.614 9.693 1.00 30.25 N ATOM 1983 CA ALA A 436 11.016 5.384 9.350 1.00 5.35 C ATOM 1984 C ALA A 436 12.123 5.647 8.336 1.00 41.32 C ATOM 1985 O ALA A 436 13.130 4.940 8.303 1.00 73.10 O ATOM 1986 CB ALA A 436 10.038 4.349 8.812 1.00 71.44 C ATOM 0 H ALA A 436 9.356 6.664 9.345 1.00 30.25 H new ATOM 0 HA ALA A 436 11.477 4.994 10.257 1.00 5.35 H new ATOM 0 HB1 ALA A 436 10.577 3.436 8.560 1.00 71.44 H new ATOM 0 HB2 ALA A 436 9.287 4.129 9.571 1.00 71.44 H new ATOM 0 HB3 ALA A 436 9.549 4.740 7.920 1.00 71.44 H new ATOM 1992 N GLY A 437 11.930 6.670 7.508 1.00 24.34 N ATOM 1993 CA GLY A 437 12.920 7.007 6.503 1.00 40.12 C ATOM 1994 C GLY A 437 12.716 6.246 5.208 1.00 22.13 C ATOM 1995 O GLY A 437 13.628 6.150 4.386 1.00 14.04 O ATOM 0 H GLY A 437 11.106 7.271 7.516 1.00 24.34 H new ATOM 0 HA2 GLY A 437 12.879 8.077 6.302 1.00 40.12 H new ATOM 0 HA3 GLY A 437 13.915 6.794 6.893 1.00 40.12 H new ATOM 1999 N ILE A 438 11.518 5.700 5.028 1.00 34.21 N ATOM 2000 CA ILE A 438 11.198 4.942 3.824 1.00 74.05 C ATOM 2001 C ILE A 438 10.532 5.828 2.776 1.00 62.14 C ATOM 2002 O ILE A 438 10.597 5.548 1.579 1.00 42.02 O ATOM 2003 CB ILE A 438 10.271 3.753 4.138 1.00 33.05 C ATOM 2004 CG1 ILE A 438 9.003 4.239 4.843 1.00 52.10 C ATOM 2005 CG2 ILE A 438 10.998 2.726 4.991 1.00 64.41 C ATOM 2006 CD1 ILE A 438 7.897 3.208 4.876 1.00 74.20 C ATOM 0 H ILE A 438 10.753 5.768 5.700 1.00 34.21 H new ATOM 0 HA ILE A 438 12.141 4.564 3.430 1.00 74.05 H new ATOM 0 HB ILE A 438 9.983 3.278 3.200 1.00 33.05 H new ATOM 0 HG12 ILE A 438 9.252 4.525 5.865 1.00 52.10 H new ATOM 0 HG13 ILE A 438 8.638 5.135 4.341 1.00 52.10 H new ATOM 0 HG21 ILE A 438 10.330 1.892 5.205 1.00 64.41 H new ATOM 0 HG22 ILE A 438 11.874 2.361 4.454 1.00 64.41 H new ATOM 0 HG23 ILE A 438 11.313 3.188 5.927 1.00 64.41 H new ATOM 0 HD11 ILE A 438 7.030 3.621 5.391 1.00 74.20 H new ATOM 0 HD12 ILE A 438 7.620 2.939 3.857 1.00 74.20 H new ATOM 0 HD13 ILE A 438 8.243 2.320 5.404 1.00 74.20 H new ATOM 2018 N ILE A 439 9.895 6.901 3.235 1.00 4.54 N ATOM 2019 CA ILE A 439 9.220 7.829 2.337 1.00 42.42 C ATOM 2020 C ILE A 439 9.904 9.192 2.342 1.00 41.24 C ATOM 2021 O ILE A 439 10.857 9.418 3.089 1.00 15.32 O ATOM 2022 CB ILE A 439 7.740 8.009 2.723 1.00 53.51 C ATOM 2023 CG1 ILE A 439 7.622 8.484 4.173 1.00 33.24 C ATOM 2024 CG2 ILE A 439 6.978 6.708 2.521 1.00 54.51 C ATOM 2025 CD1 ILE A 439 6.256 9.034 4.520 1.00 35.34 C ATOM 0 H ILE A 439 9.833 7.148 4.223 1.00 4.54 H new ATOM 0 HA ILE A 439 9.277 7.399 1.337 1.00 42.42 H new ATOM 0 HB ILE A 439 7.301 8.768 2.076 1.00 53.51 H new ATOM 0 HG12 ILE A 439 7.849 7.652 4.839 1.00 33.24 H new ATOM 0 HG13 ILE A 439 8.372 9.253 4.357 1.00 33.24 H new ATOM 0 HG21 ILE A 439 5.934 6.851 2.798 1.00 54.51 H new ATOM 0 HG22 ILE A 439 7.038 6.410 1.474 1.00 54.51 H new ATOM 0 HG23 ILE A 439 7.416 5.929 3.146 1.00 54.51 H new ATOM 0 HD11 ILE A 439 6.246 9.351 5.563 1.00 35.34 H new ATOM 0 HD12 ILE A 439 6.034 9.887 3.879 1.00 35.34 H new ATOM 0 HD13 ILE A 439 5.503 8.260 4.369 1.00 35.34 H new ATOM 2037 N SER A 440 9.411 10.098 1.504 1.00 52.33 N ATOM 2038 CA SER A 440 9.976 11.440 1.409 1.00 42.21 C ATOM 2039 C SER A 440 8.936 12.494 1.776 1.00 50.04 C ATOM 2040 O SER A 440 7.741 12.209 1.842 1.00 24.15 O ATOM 2041 CB SER A 440 10.502 11.696 -0.004 1.00 14.13 C ATOM 2042 OG SER A 440 11.511 10.762 -0.349 1.00 54.13 O ATOM 0 H SER A 440 8.622 9.928 0.881 1.00 52.33 H new ATOM 0 HA SER A 440 10.804 11.510 2.115 1.00 42.21 H new ATOM 0 HB2 SER A 440 9.681 11.630 -0.718 1.00 14.13 H new ATOM 0 HB3 SER A 440 10.901 12.708 -0.069 1.00 14.13 H new ATOM 0 HG SER A 440 11.830 10.946 -1.257 1.00 54.13 H new ATOM 2048 N LYS A 441 9.400 13.717 2.013 1.00 65.41 N ATOM 2049 CA LYS A 441 8.514 14.817 2.372 1.00 1.34 C ATOM 2050 C LYS A 441 7.470 15.051 1.285 1.00 13.32 C ATOM 2051 O LYS A 441 6.410 15.619 1.543 1.00 13.41 O ATOM 2052 CB LYS A 441 9.321 16.096 2.603 1.00 2.20 C ATOM 2053 CG LYS A 441 10.501 15.909 3.542 1.00 41.32 C ATOM 2054 CD LYS A 441 10.365 16.772 4.786 1.00 10.02 C ATOM 2055 CE LYS A 441 10.340 18.252 4.438 1.00 13.24 C ATOM 2056 NZ LYS A 441 9.123 18.926 4.970 1.00 32.21 N ATOM 0 H LYS A 441 10.387 13.971 1.963 1.00 65.41 H new ATOM 0 HA LYS A 441 7.999 14.549 3.295 1.00 1.34 H new ATOM 0 HB2 LYS A 441 9.685 16.464 1.644 1.00 2.20 H new ATOM 0 HB3 LYS A 441 8.662 16.863 3.009 1.00 2.20 H new ATOM 0 HG2 LYS A 441 10.575 14.861 3.831 1.00 41.32 H new ATOM 0 HG3 LYS A 441 11.425 16.162 3.022 1.00 41.32 H new ATOM 0 HD2 LYS A 441 9.450 16.506 5.316 1.00 10.02 H new ATOM 0 HD3 LYS A 441 11.195 16.570 5.463 1.00 10.02 H new ATOM 0 HE2 LYS A 441 11.229 18.735 4.843 1.00 13.24 H new ATOM 0 HE3 LYS A 441 10.377 18.371 3.355 1.00 13.24 H new ATOM 0 HZ1 LYS A 441 9.143 19.933 4.712 1.00 32.21 H new ATOM 0 HZ2 LYS A 441 8.275 18.482 4.564 1.00 32.21 H new ATOM 0 HZ3 LYS A 441 9.100 18.834 6.006 1.00 32.21 H new ATOM 2070 N GLN A 442 7.778 14.607 0.070 1.00 72.11 N ATOM 2071 CA GLN A 442 6.865 14.769 -1.055 1.00 32.14 C ATOM 2072 C GLN A 442 5.533 14.078 -0.780 1.00 45.23 C ATOM 2073 O GLN A 442 4.468 14.672 -0.952 1.00 0.34 O ATOM 2074 CB GLN A 442 7.490 14.203 -2.331 1.00 73.45 C ATOM 2075 CG GLN A 442 7.018 14.895 -3.600 1.00 54.43 C ATOM 2076 CD GLN A 442 8.003 15.934 -4.100 1.00 32.45 C ATOM 2077 OE1 GLN A 442 9.196 15.660 -4.236 1.00 42.31 O ATOM 2078 NE2 GLN A 442 7.508 17.134 -4.379 1.00 10.01 N ATOM 0 H GLN A 442 8.652 14.133 -0.160 1.00 72.11 H new ATOM 0 HA GLN A 442 6.680 15.835 -1.189 1.00 32.14 H new ATOM 0 HB2 GLN A 442 8.575 14.288 -2.263 1.00 73.45 H new ATOM 0 HB3 GLN A 442 7.257 13.140 -2.399 1.00 73.45 H new ATOM 0 HG2 GLN A 442 6.857 14.149 -4.378 1.00 54.43 H new ATOM 0 HG3 GLN A 442 6.056 15.372 -3.413 1.00 54.43 H new ATOM 0 HE21 GLN A 442 6.513 17.317 -4.252 1.00 10.01 H new ATOM 0 HE22 GLN A 442 8.123 17.872 -4.721 1.00 10.01 H new ATOM 2087 N LEU A 443 5.601 12.823 -0.351 1.00 31.13 N ATOM 2088 CA LEU A 443 4.400 12.051 -0.051 1.00 15.23 C ATOM 2089 C LEU A 443 3.523 12.781 0.961 1.00 3.32 C ATOM 2090 O LEU A 443 2.328 12.976 0.736 1.00 24.31 O ATOM 2091 CB LEU A 443 4.778 10.670 0.485 1.00 41.23 C ATOM 2092 CG LEU A 443 5.288 9.665 -0.549 1.00 5.51 C ATOM 2093 CD1 LEU A 443 5.635 8.344 0.119 1.00 22.05 C ATOM 2094 CD2 LEU A 443 4.253 9.455 -1.644 1.00 53.31 C ATOM 0 H LEU A 443 6.475 12.318 -0.203 1.00 31.13 H new ATOM 0 HA LEU A 443 3.834 11.932 -0.975 1.00 15.23 H new ATOM 0 HB2 LEU A 443 5.545 10.796 1.249 1.00 41.23 H new ATOM 0 HB3 LEU A 443 3.905 10.242 0.978 1.00 41.23 H new ATOM 0 HG LEU A 443 6.193 10.068 -1.005 1.00 5.51 H new ATOM 0 HD11 LEU A 443 5.996 7.641 -0.631 1.00 22.05 H new ATOM 0 HD12 LEU A 443 6.411 8.507 0.867 1.00 22.05 H new ATOM 0 HD13 LEU A 443 4.747 7.936 0.601 1.00 22.05 H new ATOM 0 HD21 LEU A 443 4.633 8.737 -2.371 1.00 53.31 H new ATOM 0 HD22 LEU A 443 3.331 9.074 -1.205 1.00 53.31 H new ATOM 0 HD23 LEU A 443 4.052 10.404 -2.142 1.00 53.31 H new ATOM 2106 N ARG A 444 4.124 13.182 2.076 1.00 41.00 N ATOM 2107 CA ARG A 444 3.398 13.891 3.124 1.00 14.25 C ATOM 2108 C ARG A 444 2.956 15.270 2.641 1.00 21.04 C ATOM 2109 O ARG A 444 1.988 15.835 3.149 1.00 4.41 O ATOM 2110 CB ARG A 444 4.269 14.030 4.373 1.00 42.03 C ATOM 2111 CG ARG A 444 3.493 13.915 5.674 1.00 55.31 C ATOM 2112 CD ARG A 444 3.688 15.142 6.550 1.00 41.33 C ATOM 2113 NE ARG A 444 2.818 16.244 6.150 1.00 40.52 N ATOM 2114 CZ ARG A 444 2.876 17.459 6.686 1.00 25.42 C ATOM 2115 NH1 ARG A 444 3.759 17.724 7.639 1.00 43.20 N ATOM 2116 NH2 ARG A 444 2.051 18.410 6.268 1.00 44.13 N ATOM 0 H ARG A 444 5.112 13.028 2.278 1.00 41.00 H new ATOM 0 HA ARG A 444 2.510 13.311 3.373 1.00 14.25 H new ATOM 0 HB2 ARG A 444 5.043 13.263 4.353 1.00 42.03 H new ATOM 0 HB3 ARG A 444 4.776 14.995 4.346 1.00 42.03 H new ATOM 0 HG2 ARG A 444 2.433 13.787 5.456 1.00 55.31 H new ATOM 0 HG3 ARG A 444 3.817 13.026 6.215 1.00 55.31 H new ATOM 0 HD2 ARG A 444 3.488 14.881 7.589 1.00 41.33 H new ATOM 0 HD3 ARG A 444 4.728 15.464 6.497 1.00 41.33 H new ATOM 0 HE ARG A 444 2.128 16.072 5.419 1.00 40.52 H new ATOM 0 HH11 ARG A 444 4.395 16.995 7.962 1.00 43.20 H new ATOM 0 HH12 ARG A 444 3.802 18.657 8.049 1.00 43.20 H new ATOM 0 HH21 ARG A 444 1.371 18.209 5.535 1.00 44.13 H new ATOM 0 HH22 ARG A 444 2.096 19.342 6.680 1.00 44.13 H new ATOM 2130 N ASP A 445 3.673 15.804 1.658 1.00 3.52 N ATOM 2131 CA ASP A 445 3.354 17.116 1.107 1.00 70.32 C ATOM 2132 C ASP A 445 2.205 17.022 0.109 1.00 11.23 C ATOM 2133 O ASP A 445 1.497 18.000 -0.133 1.00 72.24 O ATOM 2134 CB ASP A 445 4.586 17.720 0.430 1.00 44.20 C ATOM 2135 CG ASP A 445 4.320 19.106 -0.123 1.00 75.44 C ATOM 2136 OD1 ASP A 445 4.752 20.091 0.512 1.00 52.33 O ATOM 2137 OD2 ASP A 445 3.682 19.207 -1.192 1.00 31.13 O ATOM 0 H ASP A 445 4.478 15.349 1.227 1.00 3.52 H new ATOM 0 HA ASP A 445 3.045 17.763 1.928 1.00 70.32 H new ATOM 0 HB2 ASP A 445 5.404 17.769 1.148 1.00 44.20 H new ATOM 0 HB3 ASP A 445 4.911 17.065 -0.379 1.00 44.20 H new ATOM 2143 N LEU A 446 2.025 15.839 -0.468 1.00 35.34 N ATOM 2144 CA LEU A 446 0.962 15.617 -1.442 1.00 13.54 C ATOM 2145 C LEU A 446 -0.315 15.140 -0.756 1.00 25.00 C ATOM 2146 O LEU A 446 -1.413 15.289 -1.292 1.00 43.50 O ATOM 2147 CB LEU A 446 1.406 14.591 -2.486 1.00 52.30 C ATOM 2148 CG LEU A 446 1.637 15.129 -3.899 1.00 44.05 C ATOM 2149 CD1 LEU A 446 3.020 15.754 -4.012 1.00 51.40 C ATOM 2150 CD2 LEU A 446 1.466 14.021 -4.927 1.00 12.24 C ATOM 0 H LEU A 446 2.601 15.019 -0.278 1.00 35.34 H new ATOM 0 HA LEU A 446 0.754 16.565 -1.938 1.00 13.54 H new ATOM 0 HB2 LEU A 446 2.329 14.126 -2.140 1.00 52.30 H new ATOM 0 HB3 LEU A 446 0.653 13.805 -2.537 1.00 52.30 H new ATOM 0 HG LEU A 446 0.893 15.900 -4.099 1.00 44.05 H new ATOM 0 HD11 LEU A 446 3.167 16.131 -5.024 1.00 51.40 H new ATOM 0 HD12 LEU A 446 3.107 16.576 -3.302 1.00 51.40 H new ATOM 0 HD13 LEU A 446 3.778 15.002 -3.791 1.00 51.40 H new ATOM 0 HD21 LEU A 446 1.634 14.423 -5.926 1.00 12.24 H new ATOM 0 HD22 LEU A 446 2.186 13.227 -4.729 1.00 12.24 H new ATOM 0 HD23 LEU A 446 0.455 13.618 -4.863 1.00 12.24 H new ATOM 2162 N CYS A 447 -0.161 14.569 0.435 1.00 13.44 N ATOM 2163 CA CYS A 447 -1.302 14.072 1.196 1.00 51.23 C ATOM 2164 C CYS A 447 -2.345 15.168 1.392 1.00 23.14 C ATOM 2165 O CYS A 447 -2.058 16.360 1.278 1.00 31.44 O ATOM 2166 CB CYS A 447 -0.842 13.540 2.555 1.00 34.02 C ATOM 2167 SG CYS A 447 -0.785 11.736 2.660 1.00 70.15 S ATOM 0 H CYS A 447 0.741 14.439 0.893 1.00 13.44 H new ATOM 0 HA CYS A 447 -1.758 13.259 0.631 1.00 51.23 H new ATOM 0 HB2 CYS A 447 0.149 13.937 2.772 1.00 34.02 H new ATOM 0 HB3 CYS A 447 -1.513 13.917 3.327 1.00 34.02 H new ATOM 0 HG CYS A 447 -0.505 11.242 1.491 1.00 70.15 H new ATOM 2173 N PRO A 448 -3.586 14.757 1.693 1.00 14.10 N ATOM 2174 CA PRO A 448 -4.697 15.689 1.909 1.00 1.24 C ATOM 2175 C PRO A 448 -4.541 16.485 3.200 1.00 14.42 C ATOM 2176 O PRO A 448 -4.380 15.914 4.279 1.00 14.14 O ATOM 2177 CB PRO A 448 -5.919 14.770 1.991 1.00 63.32 C ATOM 2178 CG PRO A 448 -5.377 13.458 2.440 1.00 22.21 C ATOM 2179 CD PRO A 448 -4.000 13.352 1.845 1.00 31.10 C ATOM 0 HA PRO A 448 -4.762 16.438 1.119 1.00 1.24 H new ATOM 0 HB2 PRO A 448 -6.657 15.155 2.695 1.00 63.32 H new ATOM 0 HB3 PRO A 448 -6.415 14.683 1.024 1.00 63.32 H new ATOM 0 HG2 PRO A 448 -5.337 13.404 3.528 1.00 22.21 H new ATOM 0 HG3 PRO A 448 -6.011 12.638 2.103 1.00 22.21 H new ATOM 0 HD2 PRO A 448 -3.322 12.801 2.497 1.00 31.10 H new ATOM 0 HD3 PRO A 448 -4.015 12.831 0.887 1.00 31.10 H new ATOM 2187 N SER A 449 -4.593 17.808 3.084 1.00 70.42 N ATOM 2188 CA SER A 449 -4.455 18.684 4.241 1.00 4.01 C ATOM 2189 C SER A 449 -3.149 18.407 4.979 1.00 24.02 C ATOM 2190 O SER A 449 -2.151 18.022 4.372 1.00 3.24 O ATOM 2191 CB SER A 449 -5.640 18.499 5.191 1.00 53.12 C ATOM 2192 OG SER A 449 -6.815 19.086 4.660 1.00 14.24 O ATOM 0 H SER A 449 -4.730 18.297 2.199 1.00 70.42 H new ATOM 0 HA SER A 449 -4.440 19.715 3.886 1.00 4.01 H new ATOM 0 HB2 SER A 449 -5.808 17.436 5.366 1.00 53.12 H new ATOM 0 HB3 SER A 449 -5.410 18.949 6.157 1.00 53.12 H new ATOM 0 HG SER A 449 -7.558 18.953 5.285 1.00 14.24 H new TER 2198 SER A 449