USER MOD reduce.3.24.130724 H: found=0, std=0, add=1104, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1100 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 14 SER OG : rot 30:sc= 0.389! USER MOD Set 1.2: A 27 ASN : amide:sc= 0.703! K(o=1.2!,f=-0.17) USER MOD Set 1.3: A 76 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 1 GLY N :NH3+ -138:sc= 0.0147 (180deg=0) USER MOD Single : A 2 SER OG : rot 20:sc= 0.132 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot -16:sc= -0.29 USER MOD Single : A 18 ASN : amide:sc= -3.82! K(o=-3.8!,f=-1.3) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 MET CE :methyl -178:sc= -2.05 (180deg=-2.22) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 MET CE :methyl -118:sc= -0.33 (180deg=-3.02!) USER MOD Single : A 43 THR OG1 : rot 90:sc= -5.24! USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot -63:sc= -1.54 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -101:sc=-0.00156 (180deg=-1.78) USER MOD Single : A 51 THR OG1 : rot -22:sc= 0.375 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 HIS : no HD1:sc= -0.512 X(o=-0.51,f=-0.13) USER MOD Single : A 59 LYS NZ :NH3+ -135:sc= -0.688 (180deg=-2.84!) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot -89:sc= 1.11 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.0328 USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 15:sc= -0.836 USER MOD Single : A 85 THR OG1 : rot 180:sc= -0.574 USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 GLN : amide:sc= -0.0134 X(o=-0.013,f=0) USER MOD Single : A 93 HIS : no HD1:sc= -2.48! C(o=-2.5!,f=-4!) USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.152 USER MOD Single : A 98 SER OG : rot 60:sc= -0.187 USER MOD Single : A 103 SER OG : rot 36:sc= 1.19 USER MOD Single : A 116 SER OG : rot 31:sc= 0.995 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 MET CE :methyl -176:sc= -5.69! (180deg=-5.93) USER MOD Single : A 127 MET CE :methyl -160:sc= -4.16! (180deg=-4.78!) USER MOD Single : A 128 ASN : amide:sc= 0.332 X(o=0.33,f=-0.077) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -22.045 -8.504 18.907 1.00 0.00 N ATOM 2 CA GLY A 1 -21.430 -7.586 17.963 1.00 0.00 C ATOM 3 C GLY A 1 -22.491 -6.842 17.150 1.00 0.00 C ATOM 4 O GLY A 1 -23.520 -6.437 17.690 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.546 -8.451 19.818 1.00 0.00 H new ATOM 0 H2 GLY A 1 -23.043 -8.245 19.043 1.00 0.00 H new ATOM 0 H3 GLY A 1 -21.987 -9.474 18.536 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -20.809 -6.869 18.500 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.772 -8.137 17.291 1.00 0.00 H new ATOM 8 N SER A 2 -22.205 -6.686 15.866 1.00 0.00 N ATOM 9 CA SER A 2 -23.123 -5.998 14.974 1.00 0.00 C ATOM 10 C SER A 2 -22.723 -6.247 13.518 1.00 0.00 C ATOM 11 O SER A 2 -21.564 -6.062 13.149 1.00 0.00 O ATOM 12 CB SER A 2 -23.154 -4.496 15.266 1.00 0.00 C ATOM 13 OG SER A 2 -21.884 -3.885 15.053 1.00 0.00 O ATOM 0 H SER A 2 -21.351 -7.024 15.422 1.00 0.00 H new ATOM 0 HA SER A 2 -24.124 -6.394 15.142 1.00 0.00 H new ATOM 0 HB2 SER A 2 -23.898 -4.018 14.629 1.00 0.00 H new ATOM 0 HB3 SER A 2 -23.466 -4.333 16.298 1.00 0.00 H new ATOM 0 HG SER A 2 -21.337 -4.459 14.477 1.00 0.00 H new ATOM 19 N SER A 3 -23.704 -6.662 12.731 1.00 0.00 N ATOM 20 CA SER A 3 -23.469 -6.938 11.324 1.00 0.00 C ATOM 21 C SER A 3 -22.428 -8.050 11.176 1.00 0.00 C ATOM 22 O SER A 3 -21.541 -8.191 12.017 1.00 0.00 O ATOM 23 CB SER A 3 -23.009 -5.680 10.585 1.00 0.00 C ATOM 24 OG SER A 3 -22.521 -5.976 9.279 1.00 0.00 O ATOM 0 H SER A 3 -24.664 -6.814 13.041 1.00 0.00 H new ATOM 0 HA SER A 3 -24.408 -7.266 10.878 1.00 0.00 H new ATOM 0 HB2 SER A 3 -23.840 -4.979 10.511 1.00 0.00 H new ATOM 0 HB3 SER A 3 -22.226 -5.187 11.161 1.00 0.00 H new ATOM 0 HG SER A 3 -22.239 -5.147 8.839 1.00 0.00 H new ATOM 30 N GLY A 4 -22.571 -8.811 10.101 1.00 0.00 N ATOM 31 CA GLY A 4 -21.654 -9.906 9.832 1.00 0.00 C ATOM 32 C GLY A 4 -21.673 -10.285 8.350 1.00 0.00 C ATOM 33 O GLY A 4 -22.497 -11.092 7.922 1.00 0.00 O ATOM 0 H GLY A 4 -23.308 -8.691 9.406 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -20.644 -9.620 10.125 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -21.928 -10.771 10.436 1.00 0.00 H new ATOM 37 N SER A 5 -20.754 -9.685 7.607 1.00 0.00 N ATOM 38 CA SER A 5 -20.654 -9.949 6.182 1.00 0.00 C ATOM 39 C SER A 5 -19.438 -10.834 5.898 1.00 0.00 C ATOM 40 O SER A 5 -18.380 -10.651 6.497 1.00 0.00 O ATOM 41 CB SER A 5 -20.561 -8.646 5.385 1.00 0.00 C ATOM 42 OG SER A 5 -21.639 -8.505 4.465 1.00 0.00 O ATOM 0 H SER A 5 -20.072 -9.017 7.966 1.00 0.00 H new ATOM 0 HA SER A 5 -21.557 -10.472 5.867 1.00 0.00 H new ATOM 0 HB2 SER A 5 -20.558 -7.800 6.072 1.00 0.00 H new ATOM 0 HB3 SER A 5 -19.616 -8.619 4.843 1.00 0.00 H new ATOM 0 HG SER A 5 -21.544 -7.660 3.977 1.00 0.00 H new ATOM 48 N SER A 6 -19.630 -11.773 4.983 1.00 0.00 N ATOM 49 CA SER A 6 -18.563 -12.686 4.612 1.00 0.00 C ATOM 50 C SER A 6 -17.544 -11.967 3.726 1.00 0.00 C ATOM 51 O SER A 6 -17.914 -11.148 2.886 1.00 0.00 O ATOM 52 CB SER A 6 -19.116 -13.917 3.893 1.00 0.00 C ATOM 53 OG SER A 6 -19.803 -14.792 4.783 1.00 0.00 O ATOM 0 H SER A 6 -20.509 -11.921 4.488 1.00 0.00 H new ATOM 0 HA SER A 6 -18.069 -13.023 5.523 1.00 0.00 H new ATOM 0 HB2 SER A 6 -19.794 -13.600 3.101 1.00 0.00 H new ATOM 0 HB3 SER A 6 -18.298 -14.456 3.415 1.00 0.00 H new ATOM 0 HG SER A 6 -20.142 -15.565 4.285 1.00 0.00 H new ATOM 59 N GLY A 7 -16.280 -12.298 3.943 1.00 0.00 N ATOM 60 CA GLY A 7 -15.204 -11.695 3.175 1.00 0.00 C ATOM 61 C GLY A 7 -14.919 -10.271 3.656 1.00 0.00 C ATOM 62 O GLY A 7 -15.836 -9.546 4.040 1.00 0.00 O ATOM 0 H GLY A 7 -15.976 -12.977 4.641 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -14.303 -12.301 3.267 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -15.471 -11.679 2.118 1.00 0.00 H new ATOM 66 N LEU A 8 -13.644 -9.912 3.621 1.00 0.00 N ATOM 67 CA LEU A 8 -13.226 -8.588 4.049 1.00 0.00 C ATOM 68 C LEU A 8 -12.993 -7.709 2.818 1.00 0.00 C ATOM 69 O LEU A 8 -13.329 -6.526 2.824 1.00 0.00 O ATOM 70 CB LEU A 8 -12.013 -8.683 4.976 1.00 0.00 C ATOM 71 CG LEU A 8 -12.306 -8.599 6.475 1.00 0.00 C ATOM 72 CD1 LEU A 8 -11.014 -8.670 7.291 1.00 0.00 C ATOM 73 CD2 LEU A 8 -13.124 -7.348 6.805 1.00 0.00 C ATOM 0 H LEU A 8 -12.886 -10.516 3.302 1.00 0.00 H new ATOM 0 HA LEU A 8 -14.011 -8.112 4.637 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -11.502 -9.625 4.778 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -11.319 -7.884 4.716 1.00 0.00 H new ATOM 0 HG LEU A 8 -12.911 -9.462 6.753 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -11.251 -8.608 8.353 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -10.506 -9.612 7.087 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -10.363 -7.840 7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -13.318 -7.313 7.877 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -12.566 -6.460 6.508 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -14.071 -7.379 6.265 1.00 0.00 H new ATOM 85 N GLY A 9 -12.420 -8.322 1.793 1.00 0.00 N ATOM 86 CA GLY A 9 -12.138 -7.610 0.558 1.00 0.00 C ATOM 87 C GLY A 9 -10.725 -7.917 0.058 1.00 0.00 C ATOM 88 O GLY A 9 -9.915 -8.488 0.787 1.00 0.00 O ATOM 0 H GLY A 9 -12.143 -9.304 1.792 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -12.866 -7.892 -0.203 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -12.245 -6.537 0.720 1.00 0.00 H new ATOM 92 N THR A 10 -10.472 -7.526 -1.182 1.00 0.00 N ATOM 93 CA THR A 10 -9.171 -7.753 -1.788 1.00 0.00 C ATOM 94 C THR A 10 -8.461 -6.421 -2.040 1.00 0.00 C ATOM 95 O THR A 10 -9.099 -5.430 -2.392 1.00 0.00 O ATOM 96 CB THR A 10 -9.379 -8.580 -3.058 1.00 0.00 C ATOM 97 OG1 THR A 10 -9.656 -9.892 -2.577 1.00 0.00 O ATOM 98 CG2 THR A 10 -8.091 -8.744 -3.868 1.00 0.00 C ATOM 0 H THR A 10 -11.146 -7.053 -1.784 1.00 0.00 H new ATOM 0 HA THR A 10 -8.516 -8.314 -1.121 1.00 0.00 H new ATOM 0 HB THR A 10 -10.140 -8.106 -3.678 1.00 0.00 H new ATOM 0 HG1 THR A 10 -9.806 -10.494 -3.336 1.00 0.00 H new ATOM 0 HG21 THR A 10 -8.294 -9.339 -4.759 1.00 0.00 H new ATOM 0 HG22 THR A 10 -7.720 -7.763 -4.164 1.00 0.00 H new ATOM 0 HG23 THR A 10 -7.340 -9.248 -3.259 1.00 0.00 H new ATOM 106 N LEU A 11 -7.150 -6.441 -1.849 1.00 0.00 N ATOM 107 CA LEU A 11 -6.346 -5.248 -2.051 1.00 0.00 C ATOM 108 C LEU A 11 -5.553 -5.386 -3.353 1.00 0.00 C ATOM 109 O LEU A 11 -5.056 -6.466 -3.669 1.00 0.00 O ATOM 110 CB LEU A 11 -5.473 -4.977 -0.825 1.00 0.00 C ATOM 111 CG LEU A 11 -4.247 -4.090 -1.057 1.00 0.00 C ATOM 112 CD1 LEU A 11 -4.654 -2.733 -1.635 1.00 0.00 C ATOM 113 CD2 LEU A 11 -3.425 -3.944 0.225 1.00 0.00 C ATOM 0 H LEU A 11 -6.625 -7.265 -1.556 1.00 0.00 H new ATOM 0 HA LEU A 11 -6.985 -4.372 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.093 -4.513 -0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -5.135 -5.933 -0.426 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.608 -4.576 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -3.765 -2.122 -1.790 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -5.163 -2.881 -2.587 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -5.324 -2.228 -0.940 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -2.560 -3.309 0.032 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -4.041 -3.492 1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -3.088 -4.927 0.555 1.00 0.00 H new ATOM 125 N PHE A 12 -5.460 -4.278 -4.072 1.00 0.00 N ATOM 126 CA PHE A 12 -4.736 -4.262 -5.332 1.00 0.00 C ATOM 127 C PHE A 12 -3.588 -3.252 -5.292 1.00 0.00 C ATOM 128 O PHE A 12 -3.747 -2.145 -4.780 1.00 0.00 O ATOM 129 CB PHE A 12 -5.732 -3.842 -6.415 1.00 0.00 C ATOM 130 CG PHE A 12 -6.946 -4.765 -6.537 1.00 0.00 C ATOM 131 CD1 PHE A 12 -6.818 -6.094 -6.278 1.00 0.00 C ATOM 132 CD2 PHE A 12 -8.153 -4.257 -6.904 1.00 0.00 C ATOM 133 CE1 PHE A 12 -7.945 -6.951 -6.391 1.00 0.00 C ATOM 134 CE2 PHE A 12 -9.279 -5.114 -7.017 1.00 0.00 C ATOM 135 CZ PHE A 12 -9.151 -6.443 -6.758 1.00 0.00 C ATOM 0 H PHE A 12 -5.874 -3.384 -3.807 1.00 0.00 H new ATOM 0 HA PHE A 12 -4.311 -5.246 -5.530 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -6.078 -2.830 -6.203 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.216 -3.808 -7.375 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.860 -6.498 -5.986 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.255 -3.202 -7.109 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.844 -8.006 -6.185 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -10.237 -4.711 -7.309 1.00 0.00 H new ATOM 0 HZ PHE A 12 -10.008 -7.095 -6.844 1.00 0.00 H new ATOM 145 N PHE A 13 -2.456 -3.670 -5.839 1.00 0.00 N ATOM 146 CA PHE A 13 -1.281 -2.815 -5.873 1.00 0.00 C ATOM 147 C PHE A 13 -0.215 -3.385 -6.811 1.00 0.00 C ATOM 148 O PHE A 13 -0.320 -4.527 -7.255 1.00 0.00 O ATOM 149 CB PHE A 13 -0.720 -2.771 -4.450 1.00 0.00 C ATOM 150 CG PHE A 13 -0.305 -4.138 -3.902 1.00 0.00 C ATOM 151 CD1 PHE A 13 -1.251 -5.075 -3.625 1.00 0.00 C ATOM 152 CD2 PHE A 13 1.009 -4.416 -3.691 1.00 0.00 C ATOM 153 CE1 PHE A 13 -0.866 -6.344 -3.116 1.00 0.00 C ATOM 154 CE2 PHE A 13 1.394 -5.685 -3.183 1.00 0.00 C ATOM 155 CZ PHE A 13 0.448 -6.622 -2.906 1.00 0.00 C ATOM 0 H PHE A 13 -2.327 -4.589 -6.262 1.00 0.00 H new ATOM 0 HA PHE A 13 -1.552 -1.823 -6.235 1.00 0.00 H new ATOM 0 HB2 PHE A 13 0.144 -2.106 -4.431 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -1.470 -2.338 -3.788 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -2.295 -4.854 -3.792 1.00 0.00 H new ATOM 0 HD2 PHE A 13 1.760 -3.672 -3.910 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -1.617 -7.088 -2.896 1.00 0.00 H new ATOM 0 HE2 PHE A 13 2.438 -5.906 -3.017 1.00 0.00 H new ATOM 0 HZ PHE A 13 0.741 -7.587 -2.519 1.00 0.00 H new ATOM 165 N SER A 14 0.786 -2.562 -7.086 1.00 0.00 N ATOM 166 CA SER A 14 1.870 -2.969 -7.964 1.00 0.00 C ATOM 167 C SER A 14 3.192 -2.377 -7.473 1.00 0.00 C ATOM 168 O SER A 14 3.343 -1.158 -7.405 1.00 0.00 O ATOM 169 CB SER A 14 1.600 -2.540 -9.408 1.00 0.00 C ATOM 170 OG SER A 14 1.770 -1.137 -9.588 1.00 0.00 O ATOM 0 H SER A 14 0.869 -1.615 -6.716 1.00 0.00 H new ATOM 0 HA SER A 14 1.937 -4.057 -7.943 1.00 0.00 H new ATOM 0 HB2 SER A 14 2.273 -3.076 -10.077 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.584 -2.821 -9.686 1.00 0.00 H new ATOM 0 HG SER A 14 2.439 -0.804 -8.953 1.00 0.00 H new ATOM 176 N LEU A 15 4.116 -3.267 -7.142 1.00 0.00 N ATOM 177 CA LEU A 15 5.421 -2.847 -6.659 1.00 0.00 C ATOM 178 C LEU A 15 6.275 -2.388 -7.842 1.00 0.00 C ATOM 179 O LEU A 15 6.137 -2.906 -8.950 1.00 0.00 O ATOM 180 CB LEU A 15 6.067 -3.958 -5.829 1.00 0.00 C ATOM 181 CG LEU A 15 5.461 -4.200 -4.445 1.00 0.00 C ATOM 182 CD1 LEU A 15 4.496 -3.076 -4.064 1.00 0.00 C ATOM 183 CD2 LEU A 15 4.795 -5.576 -4.372 1.00 0.00 C ATOM 0 H LEU A 15 3.987 -4.277 -7.199 1.00 0.00 H new ATOM 0 HA LEU A 15 5.322 -1.994 -5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 15 6.011 -4.887 -6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 15 7.124 -3.724 -5.705 1.00 0.00 H new ATOM 0 HG LEU A 15 6.268 -4.193 -3.713 1.00 0.00 H new ATOM 0 HD11 LEU A 15 4.080 -3.273 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 15 5.031 -2.126 -4.049 1.00 0.00 H new ATOM 0 HD13 LEU A 15 3.689 -3.026 -4.795 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.372 -5.723 -3.378 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.001 -5.636 -5.117 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.537 -6.350 -4.569 1.00 0.00 H new ATOM 195 N GLU A 16 7.137 -1.420 -7.568 1.00 0.00 N ATOM 196 CA GLU A 16 8.013 -0.885 -8.597 1.00 0.00 C ATOM 197 C GLU A 16 9.220 -0.193 -7.959 1.00 0.00 C ATOM 198 O GLU A 16 9.061 0.740 -7.173 1.00 0.00 O ATOM 199 CB GLU A 16 7.256 0.072 -9.518 1.00 0.00 C ATOM 200 CG GLU A 16 8.225 0.923 -10.342 1.00 0.00 C ATOM 201 CD GLU A 16 7.648 1.227 -11.726 1.00 0.00 C ATOM 202 OE1 GLU A 16 6.451 1.582 -11.776 1.00 0.00 O ATOM 203 OE2 GLU A 16 8.418 1.098 -12.702 1.00 0.00 O ATOM 0 H GLU A 16 7.248 -0.992 -6.649 1.00 0.00 H new ATOM 0 HA GLU A 16 8.374 -1.713 -9.207 1.00 0.00 H new ATOM 0 HB2 GLU A 16 6.608 -0.496 -10.185 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.612 0.720 -8.924 1.00 0.00 H new ATOM 0 HG2 GLU A 16 8.432 1.856 -9.817 1.00 0.00 H new ATOM 0 HG3 GLU A 16 9.175 0.399 -10.447 1.00 0.00 H new ATOM 210 N TYR A 17 10.399 -0.677 -8.320 1.00 0.00 N ATOM 211 CA TYR A 17 11.631 -0.117 -7.793 1.00 0.00 C ATOM 212 C TYR A 17 12.285 0.823 -8.808 1.00 0.00 C ATOM 213 O TYR A 17 12.607 0.412 -9.922 1.00 0.00 O ATOM 214 CB TYR A 17 12.562 -1.305 -7.543 1.00 0.00 C ATOM 215 CG TYR A 17 13.885 -0.930 -6.872 1.00 0.00 C ATOM 216 CD1 TYR A 17 13.966 -0.863 -5.496 1.00 0.00 C ATOM 217 CD2 TYR A 17 14.997 -0.657 -7.643 1.00 0.00 C ATOM 218 CE1 TYR A 17 15.211 -0.509 -4.864 1.00 0.00 C ATOM 219 CE2 TYR A 17 16.242 -0.304 -7.011 1.00 0.00 C ATOM 220 CZ TYR A 17 16.287 -0.247 -5.653 1.00 0.00 C ATOM 221 OH TYR A 17 17.463 0.087 -5.057 1.00 0.00 O ATOM 0 H TYR A 17 10.527 -1.451 -8.972 1.00 0.00 H new ATOM 0 HA TYR A 17 11.434 0.458 -6.888 1.00 0.00 H new ATOM 0 HB2 TYR A 17 12.044 -2.034 -6.919 1.00 0.00 H new ATOM 0 HB3 TYR A 17 12.775 -1.793 -8.494 1.00 0.00 H new ATOM 0 HD1 TYR A 17 13.096 -1.076 -4.893 1.00 0.00 H new ATOM 0 HD2 TYR A 17 14.933 -0.708 -8.720 1.00 0.00 H new ATOM 0 HE1 TYR A 17 15.288 -0.453 -3.788 1.00 0.00 H new ATOM 0 HE2 TYR A 17 17.120 -0.089 -7.602 1.00 0.00 H new ATOM 0 HH TYR A 17 17.297 0.338 -4.124 1.00 0.00 H new ATOM 231 N ASN A 18 12.461 2.067 -8.388 1.00 0.00 N ATOM 232 CA ASN A 18 13.071 3.068 -9.246 1.00 0.00 C ATOM 233 C ASN A 18 14.548 2.727 -9.451 1.00 0.00 C ATOM 234 O ASN A 18 15.408 3.213 -8.718 1.00 0.00 O ATOM 235 CB ASN A 18 12.989 4.459 -8.614 1.00 0.00 C ATOM 236 CG ASN A 18 12.640 5.517 -9.662 1.00 0.00 C ATOM 237 OD1 ASN A 18 11.568 5.522 -10.244 1.00 0.00 O ATOM 238 ND2 ASN A 18 13.603 6.411 -9.869 1.00 0.00 N ATOM 0 H ASN A 18 12.192 2.405 -7.464 1.00 0.00 H new ATOM 0 HA ASN A 18 12.534 3.071 -10.195 1.00 0.00 H new ATOM 0 HB2 ASN A 18 12.236 4.460 -7.826 1.00 0.00 H new ATOM 0 HB3 ASN A 18 13.942 4.706 -8.145 1.00 0.00 H new ATOM 0 HD21 ASN A 18 13.467 7.159 -10.549 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.477 6.349 -9.347 1.00 0.00 H new ATOM 245 N PHE A 19 14.798 1.894 -10.450 1.00 0.00 N ATOM 246 CA PHE A 19 16.156 1.483 -10.761 1.00 0.00 C ATOM 247 C PHE A 19 17.047 2.696 -11.035 1.00 0.00 C ATOM 248 O PHE A 19 18.139 2.808 -10.479 1.00 0.00 O ATOM 249 CB PHE A 19 16.086 0.621 -12.023 1.00 0.00 C ATOM 250 CG PHE A 19 16.149 -0.884 -11.753 1.00 0.00 C ATOM 251 CD1 PHE A 19 15.157 -1.490 -11.047 1.00 0.00 C ATOM 252 CD2 PHE A 19 17.196 -1.615 -12.219 1.00 0.00 C ATOM 253 CE1 PHE A 19 15.215 -2.886 -10.796 1.00 0.00 C ATOM 254 CE2 PHE A 19 17.255 -3.011 -11.969 1.00 0.00 C ATOM 255 CZ PHE A 19 16.263 -3.618 -11.263 1.00 0.00 C ATOM 0 H PHE A 19 14.082 1.492 -11.055 1.00 0.00 H new ATOM 0 HA PHE A 19 16.581 0.937 -9.919 1.00 0.00 H new ATOM 0 HB2 PHE A 19 15.161 0.846 -12.554 1.00 0.00 H new ATOM 0 HB3 PHE A 19 16.908 0.896 -12.684 1.00 0.00 H new ATOM 0 HD1 PHE A 19 14.325 -0.909 -10.677 1.00 0.00 H new ATOM 0 HD2 PHE A 19 17.983 -1.133 -12.780 1.00 0.00 H new ATOM 0 HE1 PHE A 19 14.428 -3.367 -10.235 1.00 0.00 H new ATOM 0 HE2 PHE A 19 18.087 -3.591 -12.339 1.00 0.00 H new ATOM 0 HZ PHE A 19 16.307 -4.680 -11.073 1.00 0.00 H new ATOM 265 N GLU A 20 16.548 3.575 -11.892 1.00 0.00 N ATOM 266 CA GLU A 20 17.285 4.776 -12.247 1.00 0.00 C ATOM 267 C GLU A 20 17.919 5.397 -11.000 1.00 0.00 C ATOM 268 O GLU A 20 19.140 5.526 -10.919 1.00 0.00 O ATOM 269 CB GLU A 20 16.382 5.782 -12.962 1.00 0.00 C ATOM 270 CG GLU A 20 15.048 5.940 -12.229 1.00 0.00 C ATOM 271 CD GLU A 20 13.887 6.046 -13.220 1.00 0.00 C ATOM 272 OE1 GLU A 20 14.107 6.657 -14.288 1.00 0.00 O ATOM 273 OE2 GLU A 20 12.807 5.513 -12.886 1.00 0.00 O ATOM 0 H GLU A 20 15.642 3.479 -12.351 1.00 0.00 H new ATOM 0 HA GLU A 20 18.082 4.499 -12.937 1.00 0.00 H new ATOM 0 HB2 GLU A 20 16.884 6.748 -13.023 1.00 0.00 H new ATOM 0 HB3 GLU A 20 16.202 5.451 -13.985 1.00 0.00 H new ATOM 0 HG2 GLU A 20 14.889 5.088 -11.567 1.00 0.00 H new ATOM 0 HG3 GLU A 20 15.077 6.830 -11.601 1.00 0.00 H new ATOM 280 N ARG A 21 17.062 5.766 -10.060 1.00 0.00 N ATOM 281 CA ARG A 21 17.523 6.370 -8.822 1.00 0.00 C ATOM 282 C ARG A 21 17.558 5.328 -7.703 1.00 0.00 C ATOM 283 O ARG A 21 17.511 5.675 -6.524 1.00 0.00 O ATOM 284 CB ARG A 21 16.615 7.528 -8.403 1.00 0.00 C ATOM 285 CG ARG A 21 16.359 8.477 -9.576 1.00 0.00 C ATOM 286 CD ARG A 21 15.028 9.213 -9.405 1.00 0.00 C ATOM 287 NE ARG A 21 15.265 10.566 -8.854 1.00 0.00 N ATOM 288 CZ ARG A 21 15.722 11.600 -9.573 1.00 0.00 C ATOM 289 NH1 ARG A 21 15.994 11.443 -10.875 1.00 0.00 N ATOM 290 NH2 ARG A 21 15.907 12.792 -8.989 1.00 0.00 N ATOM 0 H ARG A 21 16.050 5.658 -10.131 1.00 0.00 H new ATOM 0 HA ARG A 21 18.528 6.755 -8.995 1.00 0.00 H new ATOM 0 HB2 ARG A 21 15.667 7.136 -8.034 1.00 0.00 H new ATOM 0 HB3 ARG A 21 17.075 8.076 -7.581 1.00 0.00 H new ATOM 0 HG2 ARG A 21 17.172 9.200 -9.648 1.00 0.00 H new ATOM 0 HG3 ARG A 21 16.350 7.914 -10.509 1.00 0.00 H new ATOM 0 HD2 ARG A 21 14.518 9.287 -10.365 1.00 0.00 H new ATOM 0 HD3 ARG A 21 14.374 8.650 -8.739 1.00 0.00 H new ATOM 0 HE ARG A 21 15.068 10.721 -7.865 1.00 0.00 H new ATOM 0 HH11 ARG A 21 15.853 10.536 -11.320 1.00 0.00 H new ATOM 0 HH12 ARG A 21 16.342 12.231 -11.422 1.00 0.00 H new ATOM 0 HH21 ARG A 21 15.700 12.912 -7.997 1.00 0.00 H new ATOM 0 HH22 ARG A 21 16.255 13.579 -9.536 1.00 0.00 H new ATOM 304 N LYS A 22 17.640 4.070 -8.112 1.00 0.00 N ATOM 305 CA LYS A 22 17.681 2.974 -7.158 1.00 0.00 C ATOM 306 C LYS A 22 16.787 3.310 -5.963 1.00 0.00 C ATOM 307 O LYS A 22 17.278 3.515 -4.854 1.00 0.00 O ATOM 308 CB LYS A 22 19.127 2.653 -6.774 1.00 0.00 C ATOM 309 CG LYS A 22 19.728 1.613 -7.721 1.00 0.00 C ATOM 310 CD LYS A 22 20.176 0.367 -6.954 1.00 0.00 C ATOM 311 CE LYS A 22 20.715 -0.700 -7.908 1.00 0.00 C ATOM 312 NZ LYS A 22 22.023 -1.205 -7.435 1.00 0.00 N ATOM 0 H LYS A 22 17.679 3.785 -9.091 1.00 0.00 H new ATOM 0 HA LYS A 22 17.285 2.063 -7.606 1.00 0.00 H new ATOM 0 HB2 LYS A 22 19.725 3.564 -6.802 1.00 0.00 H new ATOM 0 HB3 LYS A 22 19.161 2.280 -5.750 1.00 0.00 H new ATOM 0 HG2 LYS A 22 18.992 1.335 -8.476 1.00 0.00 H new ATOM 0 HG3 LYS A 22 20.578 2.045 -8.249 1.00 0.00 H new ATOM 0 HD2 LYS A 22 20.947 0.637 -6.232 1.00 0.00 H new ATOM 0 HD3 LYS A 22 19.337 -0.037 -6.388 1.00 0.00 H new ATOM 0 HE2 LYS A 22 20.005 -1.524 -7.980 1.00 0.00 H new ATOM 0 HE3 LYS A 22 20.820 -0.282 -8.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 22.375 -1.929 -8.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 22.703 -0.419 -7.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 21.912 -1.623 -6.489 1.00 0.00 H new ATOM 326 N ALA A 23 15.490 3.355 -6.229 1.00 0.00 N ATOM 327 CA ALA A 23 14.522 3.662 -5.190 1.00 0.00 C ATOM 328 C ALA A 23 13.426 2.594 -5.188 1.00 0.00 C ATOM 329 O ALA A 23 13.373 1.753 -6.083 1.00 0.00 O ATOM 330 CB ALA A 23 13.965 5.069 -5.410 1.00 0.00 C ATOM 0 H ALA A 23 15.087 3.184 -7.150 1.00 0.00 H new ATOM 0 HA ALA A 23 14.996 3.650 -4.209 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.239 5.299 -4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.779 5.793 -5.372 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.479 5.120 -6.384 1.00 0.00 H new ATOM 336 N PHE A 24 12.579 2.664 -4.172 1.00 0.00 N ATOM 337 CA PHE A 24 11.487 1.714 -4.041 1.00 0.00 C ATOM 338 C PHE A 24 10.133 2.425 -4.089 1.00 0.00 C ATOM 339 O PHE A 24 9.840 3.268 -3.243 1.00 0.00 O ATOM 340 CB PHE A 24 11.645 1.035 -2.680 1.00 0.00 C ATOM 341 CG PHE A 24 10.514 0.065 -2.333 1.00 0.00 C ATOM 342 CD1 PHE A 24 9.812 -0.545 -3.326 1.00 0.00 C ATOM 343 CD2 PHE A 24 10.210 -0.188 -1.032 1.00 0.00 C ATOM 344 CE1 PHE A 24 8.762 -1.445 -3.005 1.00 0.00 C ATOM 345 CE2 PHE A 24 9.160 -1.089 -0.710 1.00 0.00 C ATOM 346 CZ PHE A 24 8.458 -1.698 -1.703 1.00 0.00 C ATOM 0 H PHE A 24 12.627 3.364 -3.432 1.00 0.00 H new ATOM 0 HA PHE A 24 11.519 0.995 -4.860 1.00 0.00 H new ATOM 0 HB2 PHE A 24 12.591 0.494 -2.663 1.00 0.00 H new ATOM 0 HB3 PHE A 24 11.702 1.802 -1.907 1.00 0.00 H new ATOM 0 HD1 PHE A 24 10.054 -0.344 -4.359 1.00 0.00 H new ATOM 0 HD2 PHE A 24 10.767 0.296 -0.243 1.00 0.00 H new ATOM 0 HE1 PHE A 24 8.205 -1.929 -3.794 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.919 -1.290 0.323 1.00 0.00 H new ATOM 0 HZ PHE A 24 7.659 -2.382 -1.458 1.00 0.00 H new ATOM 356 N VAL A 25 9.343 2.059 -5.088 1.00 0.00 N ATOM 357 CA VAL A 25 8.027 2.651 -5.257 1.00 0.00 C ATOM 358 C VAL A 25 6.957 1.605 -4.939 1.00 0.00 C ATOM 359 O VAL A 25 7.000 0.490 -5.457 1.00 0.00 O ATOM 360 CB VAL A 25 7.893 3.235 -6.665 1.00 0.00 C ATOM 361 CG1 VAL A 25 6.730 4.227 -6.738 1.00 0.00 C ATOM 362 CG2 VAL A 25 9.201 3.888 -7.114 1.00 0.00 C ATOM 0 H VAL A 25 9.589 1.360 -5.789 1.00 0.00 H new ATOM 0 HA VAL A 25 7.888 3.479 -4.562 1.00 0.00 H new ATOM 0 HB VAL A 25 7.677 2.415 -7.350 1.00 0.00 H new ATOM 0 HG11 VAL A 25 6.656 4.628 -7.749 1.00 0.00 H new ATOM 0 HG12 VAL A 25 5.801 3.718 -6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 25 6.903 5.043 -6.036 1.00 0.00 H new ATOM 0 HG21 VAL A 25 9.079 4.295 -8.118 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.461 4.692 -6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.997 3.143 -7.119 1.00 0.00 H new ATOM 372 N VAL A 26 6.022 2.001 -4.088 1.00 0.00 N ATOM 373 CA VAL A 26 4.942 1.111 -3.695 1.00 0.00 C ATOM 374 C VAL A 26 3.603 1.736 -4.091 1.00 0.00 C ATOM 375 O VAL A 26 3.015 2.493 -3.320 1.00 0.00 O ATOM 376 CB VAL A 26 5.038 0.801 -2.199 1.00 0.00 C ATOM 377 CG1 VAL A 26 3.853 -0.051 -1.739 1.00 0.00 C ATOM 378 CG2 VAL A 26 6.366 0.119 -1.865 1.00 0.00 C ATOM 0 H VAL A 26 5.990 2.926 -3.660 1.00 0.00 H new ATOM 0 HA VAL A 26 5.023 0.158 -4.217 1.00 0.00 H new ATOM 0 HB VAL A 26 5.001 1.746 -1.657 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.945 -0.257 -0.673 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.924 0.487 -1.925 1.00 0.00 H new ATOM 0 HG13 VAL A 26 3.845 -0.991 -2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 26 6.409 -0.090 -0.796 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.445 -0.815 -2.421 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.191 0.776 -2.139 1.00 0.00 H new ATOM 388 N ASN A 27 3.159 1.394 -5.292 1.00 0.00 N ATOM 389 CA ASN A 27 1.900 1.912 -5.799 1.00 0.00 C ATOM 390 C ASN A 27 0.742 1.147 -5.154 1.00 0.00 C ATOM 391 O ASN A 27 0.663 -0.075 -5.264 1.00 0.00 O ATOM 392 CB ASN A 27 1.800 1.729 -7.315 1.00 0.00 C ATOM 393 CG ASN A 27 0.367 1.954 -7.801 1.00 0.00 C ATOM 394 OD1 ASN A 27 -0.259 1.089 -8.392 1.00 0.00 O ATOM 395 ND2 ASN A 27 -0.116 3.161 -7.522 1.00 0.00 N ATOM 0 H ASN A 27 3.649 0.765 -5.928 1.00 0.00 H new ATOM 0 HA ASN A 27 1.851 2.974 -5.559 1.00 0.00 H new ATOM 0 HB2 ASN A 27 2.471 2.428 -7.814 1.00 0.00 H new ATOM 0 HB3 ASN A 27 2.126 0.725 -7.586 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -1.064 3.409 -7.806 1.00 0.00 H new ATOM 0 HD22 ASN A 27 0.461 3.839 -7.024 1.00 0.00 H new ATOM 402 N ILE A 28 -0.127 1.899 -4.495 1.00 0.00 N ATOM 403 CA ILE A 28 -1.277 1.308 -3.832 1.00 0.00 C ATOM 404 C ILE A 28 -2.533 1.578 -4.662 1.00 0.00 C ATOM 405 O ILE A 28 -3.081 2.679 -4.626 1.00 0.00 O ATOM 406 CB ILE A 28 -1.376 1.803 -2.388 1.00 0.00 C ATOM 407 CG1 ILE A 28 -0.075 1.538 -1.627 1.00 0.00 C ATOM 408 CG2 ILE A 28 -2.588 1.193 -1.681 1.00 0.00 C ATOM 409 CD1 ILE A 28 -0.289 1.655 -0.117 1.00 0.00 C ATOM 0 H ILE A 28 -0.058 2.913 -4.406 1.00 0.00 H new ATOM 0 HA ILE A 28 -1.164 0.226 -3.766 1.00 0.00 H new ATOM 0 HB ILE A 28 -1.524 2.883 -2.407 1.00 0.00 H new ATOM 0 HG12 ILE A 28 0.296 0.542 -1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 28 0.688 2.248 -1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.635 1.561 -0.656 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -3.498 1.475 -2.210 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -2.496 0.107 -1.672 1.00 0.00 H new ATOM 0 HD11 ILE A 28 0.651 1.462 0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -0.636 2.660 0.125 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.035 0.927 0.202 1.00 0.00 H new ATOM 421 N LYS A 29 -2.954 0.555 -5.391 1.00 0.00 N ATOM 422 CA LYS A 29 -4.136 0.668 -6.229 1.00 0.00 C ATOM 423 C LYS A 29 -5.352 0.965 -5.349 1.00 0.00 C ATOM 424 O LYS A 29 -5.264 1.751 -4.407 1.00 0.00 O ATOM 425 CB LYS A 29 -4.297 -0.579 -7.100 1.00 0.00 C ATOM 426 CG LYS A 29 -5.092 -0.264 -8.368 1.00 0.00 C ATOM 427 CD LYS A 29 -4.157 0.036 -9.541 1.00 0.00 C ATOM 428 CE LYS A 29 -4.537 -0.793 -10.770 1.00 0.00 C ATOM 429 NZ LYS A 29 -5.482 -0.044 -11.628 1.00 0.00 N ATOM 0 H LYS A 29 -2.497 -0.357 -5.419 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.033 1.502 -6.924 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -3.315 -0.968 -7.370 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.804 -1.360 -6.533 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.735 -1.108 -8.617 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -5.744 0.591 -8.190 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -4.203 1.097 -9.785 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -3.128 -0.181 -9.255 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.641 -1.044 -11.338 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.989 -1.734 -10.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.730 -0.621 -12.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -6.344 0.174 -11.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.038 0.842 -11.943 1.00 0.00 H new ATOM 443 N GLU A 30 -6.459 0.321 -5.689 1.00 0.00 N ATOM 444 CA GLU A 30 -7.692 0.507 -4.942 1.00 0.00 C ATOM 445 C GLU A 30 -8.077 -0.788 -4.224 1.00 0.00 C ATOM 446 O GLU A 30 -7.401 -1.805 -4.366 1.00 0.00 O ATOM 447 CB GLU A 30 -8.821 0.983 -5.858 1.00 0.00 C ATOM 448 CG GLU A 30 -9.178 -0.088 -6.891 1.00 0.00 C ATOM 449 CD GLU A 30 -9.915 0.524 -8.084 1.00 0.00 C ATOM 450 OE1 GLU A 30 -9.351 1.471 -8.673 1.00 0.00 O ATOM 451 OE2 GLU A 30 -11.025 0.031 -8.380 1.00 0.00 O ATOM 0 H GLU A 30 -6.528 -0.330 -6.471 1.00 0.00 H new ATOM 0 HA GLU A 30 -7.527 1.280 -4.192 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.700 1.225 -5.261 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -8.519 1.898 -6.367 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.270 -0.583 -7.235 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -9.802 -0.852 -6.427 1.00 0.00 H new ATOM 458 N ALA A 31 -9.162 -0.707 -3.468 1.00 0.00 N ATOM 459 CA ALA A 31 -9.646 -1.860 -2.727 1.00 0.00 C ATOM 460 C ALA A 31 -11.108 -2.120 -3.095 1.00 0.00 C ATOM 461 O ALA A 31 -11.917 -1.195 -3.129 1.00 0.00 O ATOM 462 CB ALA A 31 -9.455 -1.620 -1.228 1.00 0.00 C ATOM 0 H ALA A 31 -9.720 0.139 -3.352 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.077 -2.752 -2.989 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.818 -2.484 -0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.396 -1.470 -1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -10.014 -0.734 -0.927 1.00 0.00 H new ATOM 468 N ARG A 32 -11.402 -3.385 -3.360 1.00 0.00 N ATOM 469 CA ARG A 32 -12.753 -3.778 -3.723 1.00 0.00 C ATOM 470 C ARG A 32 -13.314 -4.762 -2.694 1.00 0.00 C ATOM 471 O ARG A 32 -12.615 -5.674 -2.257 1.00 0.00 O ATOM 472 CB ARG A 32 -12.783 -4.428 -5.108 1.00 0.00 C ATOM 473 CG ARG A 32 -13.445 -3.504 -6.133 1.00 0.00 C ATOM 474 CD ARG A 32 -14.801 -4.058 -6.576 1.00 0.00 C ATOM 475 NE ARG A 32 -15.499 -3.068 -7.426 1.00 0.00 N ATOM 476 CZ ARG A 32 -15.198 -2.837 -8.711 1.00 0.00 C ATOM 477 NH1 ARG A 32 -14.209 -3.522 -9.302 1.00 0.00 N ATOM 478 NH2 ARG A 32 -15.885 -1.919 -9.406 1.00 0.00 N ATOM 0 H ARG A 32 -10.728 -4.150 -3.331 1.00 0.00 H new ATOM 0 HA ARG A 32 -13.367 -2.878 -3.742 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -11.767 -4.661 -5.426 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -13.326 -5.372 -5.059 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -13.577 -2.512 -5.702 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -12.794 -3.391 -7.000 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.661 -4.988 -7.127 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -15.410 -4.293 -5.703 1.00 0.00 H new ATOM 0 HE ARG A 32 -16.256 -2.528 -7.008 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -13.685 -4.220 -8.773 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -13.980 -3.346 -10.280 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -16.637 -1.396 -8.956 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -15.656 -1.743 -10.384 1.00 0.00 H new ATOM 492 N GLY A 33 -14.571 -4.542 -2.338 1.00 0.00 N ATOM 493 CA GLY A 33 -15.234 -5.398 -1.368 1.00 0.00 C ATOM 494 C GLY A 33 -14.926 -4.948 0.061 1.00 0.00 C ATOM 495 O GLY A 33 -14.199 -5.626 0.786 1.00 0.00 O ATOM 0 H GLY A 33 -15.148 -3.784 -2.703 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.311 -5.377 -1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.910 -6.429 -1.506 1.00 0.00 H new ATOM 499 N LEU A 34 -15.493 -3.807 0.424 1.00 0.00 N ATOM 500 CA LEU A 34 -15.288 -3.259 1.754 1.00 0.00 C ATOM 501 C LEU A 34 -16.609 -3.295 2.525 1.00 0.00 C ATOM 502 O LEU A 34 -17.625 -2.792 2.048 1.00 0.00 O ATOM 503 CB LEU A 34 -14.664 -1.865 1.668 1.00 0.00 C ATOM 504 CG LEU A 34 -13.404 -1.745 0.808 1.00 0.00 C ATOM 505 CD1 LEU A 34 -12.626 -0.473 1.149 1.00 0.00 C ATOM 506 CD2 LEU A 34 -12.536 -2.999 0.930 1.00 0.00 C ATOM 0 H LEU A 34 -16.094 -3.247 -0.180 1.00 0.00 H new ATOM 0 HA LEU A 34 -14.576 -3.868 2.312 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.413 -1.177 1.277 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.423 -1.534 2.678 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.709 -1.665 -0.235 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -11.735 -0.413 0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.256 0.398 0.969 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -12.331 -0.497 2.198 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -11.647 -2.888 0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.238 -3.135 1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.104 -3.868 0.598 1.00 0.00 H new ATOM 518 N PRO A 35 -16.550 -3.911 3.737 1.00 0.00 N ATOM 519 CA PRO A 35 -17.730 -4.019 4.579 1.00 0.00 C ATOM 520 C PRO A 35 -18.058 -2.678 5.238 1.00 0.00 C ATOM 521 O PRO A 35 -17.205 -2.078 5.890 1.00 0.00 O ATOM 522 CB PRO A 35 -17.396 -5.109 5.584 1.00 0.00 C ATOM 523 CG PRO A 35 -15.882 -5.246 5.564 1.00 0.00 C ATOM 524 CD PRO A 35 -15.365 -4.518 4.334 1.00 0.00 C ATOM 0 HA PRO A 35 -18.627 -4.276 4.016 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -17.751 -4.844 6.580 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -17.877 -6.049 5.314 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -15.448 -4.822 6.469 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -15.594 -6.297 5.535 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -14.626 -3.763 4.602 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -14.881 -5.206 3.641 1.00 0.00 H new ATOM 532 N ALA A 36 -19.296 -2.247 5.045 1.00 0.00 N ATOM 533 CA ALA A 36 -19.747 -0.988 5.612 1.00 0.00 C ATOM 534 C ALA A 36 -19.731 -1.087 7.139 1.00 0.00 C ATOM 535 O ALA A 36 -20.071 -2.127 7.701 1.00 0.00 O ATOM 536 CB ALA A 36 -21.135 -0.650 5.065 1.00 0.00 C ATOM 0 H ALA A 36 -20.001 -2.748 4.504 1.00 0.00 H new ATOM 0 HA ALA A 36 -19.077 -0.177 5.327 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -21.474 0.295 5.490 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -21.087 -0.563 3.980 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -21.835 -1.441 5.335 1.00 0.00 H new ATOM 542 N MET A 37 -19.332 0.010 7.767 1.00 0.00 N ATOM 543 CA MET A 37 -19.267 0.059 9.218 1.00 0.00 C ATOM 544 C MET A 37 -20.646 0.338 9.819 1.00 0.00 C ATOM 545 O MET A 37 -20.956 -0.130 10.914 1.00 0.00 O ATOM 546 CB MET A 37 -18.291 1.157 9.648 1.00 0.00 C ATOM 547 CG MET A 37 -16.854 0.633 9.673 1.00 0.00 C ATOM 548 SD MET A 37 -16.583 -0.334 11.149 1.00 0.00 S ATOM 549 CE MET A 37 -15.292 -1.424 10.573 1.00 0.00 C ATOM 0 H MET A 37 -19.051 0.871 7.298 1.00 0.00 H new ATOM 0 HA MET A 37 -18.922 -0.909 9.581 1.00 0.00 H new ATOM 0 HB2 MET A 37 -18.362 2.001 8.962 1.00 0.00 H new ATOM 0 HB3 MET A 37 -18.565 1.526 10.637 1.00 0.00 H new ATOM 0 HG2 MET A 37 -16.665 0.024 8.789 1.00 0.00 H new ATOM 0 HG3 MET A 37 -16.153 1.467 9.641 1.00 0.00 H new ATOM 0 HE1 MET A 37 -15.026 -2.124 11.365 1.00 0.00 H new ATOM 0 HE2 MET A 37 -15.645 -1.978 9.703 1.00 0.00 H new ATOM 0 HE3 MET A 37 -14.416 -0.837 10.299 1.00 0.00 H new ATOM 559 N ASP A 38 -21.437 1.099 9.077 1.00 0.00 N ATOM 560 CA ASP A 38 -22.776 1.445 9.523 1.00 0.00 C ATOM 561 C ASP A 38 -23.797 0.936 8.503 1.00 0.00 C ATOM 562 O ASP A 38 -23.437 0.589 7.379 1.00 0.00 O ATOM 563 CB ASP A 38 -22.942 2.962 9.641 1.00 0.00 C ATOM 564 CG ASP A 38 -23.324 3.464 11.035 1.00 0.00 C ATOM 565 OD1 ASP A 38 -23.409 2.609 11.942 1.00 0.00 O ATOM 566 OD2 ASP A 38 -23.521 4.692 11.161 1.00 0.00 O ATOM 0 H ASP A 38 -21.176 1.486 8.170 1.00 0.00 H new ATOM 0 HA ASP A 38 -22.935 0.987 10.499 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -22.008 3.439 9.343 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -23.705 3.285 8.933 1.00 0.00 H new ATOM 571 N GLU A 39 -25.050 0.907 8.932 1.00 0.00 N ATOM 572 CA GLU A 39 -26.125 0.446 8.071 1.00 0.00 C ATOM 573 C GLU A 39 -26.932 1.635 7.546 1.00 0.00 C ATOM 574 O GLU A 39 -27.071 1.811 6.337 1.00 0.00 O ATOM 575 CB GLU A 39 -27.027 -0.549 8.804 1.00 0.00 C ATOM 576 CG GLU A 39 -26.282 -1.852 9.098 1.00 0.00 C ATOM 577 CD GLU A 39 -26.578 -2.906 8.030 1.00 0.00 C ATOM 578 OE1 GLU A 39 -27.561 -3.652 8.225 1.00 0.00 O ATOM 579 OE2 GLU A 39 -25.813 -2.942 7.041 1.00 0.00 O ATOM 0 H GLU A 39 -25.345 1.195 9.865 1.00 0.00 H new ATOM 0 HA GLU A 39 -25.685 -0.073 7.220 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -27.378 -0.108 9.737 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -27.909 -0.759 8.199 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -25.210 -1.661 9.138 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -26.575 -2.230 10.078 1.00 0.00 H new ATOM 586 N GLN A 40 -27.444 2.421 8.482 1.00 0.00 N ATOM 587 CA GLN A 40 -28.234 3.588 8.130 1.00 0.00 C ATOM 588 C GLN A 40 -27.621 4.298 6.921 1.00 0.00 C ATOM 589 O GLN A 40 -28.292 4.503 5.911 1.00 0.00 O ATOM 590 CB GLN A 40 -28.363 4.543 9.319 1.00 0.00 C ATOM 591 CG GLN A 40 -29.207 3.920 10.432 1.00 0.00 C ATOM 592 CD GLN A 40 -30.288 4.893 10.909 1.00 0.00 C ATOM 593 OE1 GLN A 40 -31.451 4.792 10.554 1.00 0.00 O ATOM 594 NE2 GLN A 40 -29.841 5.838 11.731 1.00 0.00 N ATOM 0 H GLN A 40 -27.327 2.272 9.484 1.00 0.00 H new ATOM 0 HA GLN A 40 -29.237 3.256 7.863 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -27.373 4.788 9.702 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -28.819 5.478 8.992 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -29.672 3.003 10.071 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -28.566 3.644 11.269 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -28.854 5.865 11.988 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -30.485 6.535 12.104 1.00 0.00 H new ATOM 603 N SER A 41 -26.353 4.654 7.064 1.00 0.00 N ATOM 604 CA SER A 41 -25.642 5.337 5.996 1.00 0.00 C ATOM 605 C SER A 41 -25.205 4.329 4.931 1.00 0.00 C ATOM 606 O SER A 41 -25.316 4.597 3.735 1.00 0.00 O ATOM 607 CB SER A 41 -24.429 6.095 6.539 1.00 0.00 C ATOM 608 OG SER A 41 -24.762 6.897 7.668 1.00 0.00 O ATOM 0 H SER A 41 -25.799 4.482 7.903 1.00 0.00 H new ATOM 0 HA SER A 41 -26.318 6.063 5.544 1.00 0.00 H new ATOM 0 HB2 SER A 41 -23.651 5.383 6.817 1.00 0.00 H new ATOM 0 HB3 SER A 41 -24.016 6.728 5.754 1.00 0.00 H new ATOM 0 HG SER A 41 -23.961 7.363 7.986 1.00 0.00 H new ATOM 614 N MET A 42 -24.718 3.191 5.402 1.00 0.00 N ATOM 615 CA MET A 42 -24.264 2.142 4.505 1.00 0.00 C ATOM 616 C MET A 42 -23.016 2.581 3.736 1.00 0.00 C ATOM 617 O MET A 42 -22.940 2.408 2.520 1.00 0.00 O ATOM 618 CB MET A 42 -25.379 1.799 3.516 1.00 0.00 C ATOM 619 CG MET A 42 -25.285 0.338 3.068 1.00 0.00 C ATOM 620 SD MET A 42 -25.868 -0.737 4.367 1.00 0.00 S ATOM 621 CE MET A 42 -24.546 -1.936 4.396 1.00 0.00 C ATOM 0 H MET A 42 -24.628 2.972 6.394 1.00 0.00 H new ATOM 0 HA MET A 42 -24.011 1.264 5.100 1.00 0.00 H new ATOM 0 HB2 MET A 42 -26.349 1.979 3.979 1.00 0.00 H new ATOM 0 HB3 MET A 42 -25.314 2.454 2.647 1.00 0.00 H new ATOM 0 HG2 MET A 42 -25.878 0.187 2.166 1.00 0.00 H new ATOM 0 HG3 MET A 42 -24.253 0.092 2.816 1.00 0.00 H new ATOM 0 HE1 MET A 42 -24.942 -2.920 4.144 1.00 0.00 H new ATOM 0 HE2 MET A 42 -23.783 -1.654 3.670 1.00 0.00 H new ATOM 0 HE3 MET A 42 -24.105 -1.967 5.392 1.00 0.00 H new ATOM 631 N THR A 43 -22.070 3.140 4.476 1.00 0.00 N ATOM 632 CA THR A 43 -20.829 3.604 3.879 1.00 0.00 C ATOM 633 C THR A 43 -19.812 3.953 4.966 1.00 0.00 C ATOM 634 O THR A 43 -20.153 4.006 6.147 1.00 0.00 O ATOM 635 CB THR A 43 -21.160 4.779 2.956 1.00 0.00 C ATOM 636 OG1 THR A 43 -19.923 5.074 2.314 1.00 0.00 O ATOM 637 CG2 THR A 43 -21.492 6.056 3.730 1.00 0.00 C ATOM 0 H THR A 43 -22.138 3.282 5.484 1.00 0.00 H new ATOM 0 HA THR A 43 -20.361 2.823 3.280 1.00 0.00 H new ATOM 0 HB THR A 43 -22.002 4.513 2.317 1.00 0.00 H new ATOM 0 HG1 THR A 43 -19.849 4.549 1.490 1.00 0.00 H new ATOM 0 HG21 THR A 43 -21.719 6.858 3.028 1.00 0.00 H new ATOM 0 HG22 THR A 43 -22.356 5.879 4.371 1.00 0.00 H new ATOM 0 HG23 THR A 43 -20.638 6.342 4.344 1.00 0.00 H new ATOM 645 N SER A 44 -18.582 4.183 4.530 1.00 0.00 N ATOM 646 CA SER A 44 -17.513 4.526 5.452 1.00 0.00 C ATOM 647 C SER A 44 -16.313 5.079 4.679 1.00 0.00 C ATOM 648 O SER A 44 -16.333 5.132 3.450 1.00 0.00 O ATOM 649 CB SER A 44 -17.094 3.313 6.285 1.00 0.00 C ATOM 650 OG SER A 44 -17.164 2.102 5.538 1.00 0.00 O ATOM 0 H SER A 44 -18.302 4.138 3.550 1.00 0.00 H new ATOM 0 HA SER A 44 -17.882 5.292 6.134 1.00 0.00 H new ATOM 0 HB2 SER A 44 -16.076 3.457 6.648 1.00 0.00 H new ATOM 0 HB3 SER A 44 -17.737 3.236 7.162 1.00 0.00 H new ATOM 0 HG SER A 44 -16.887 1.352 6.104 1.00 0.00 H new ATOM 656 N ASP A 45 -15.298 5.477 5.431 1.00 0.00 N ATOM 657 CA ASP A 45 -14.092 6.024 4.833 1.00 0.00 C ATOM 658 C ASP A 45 -12.908 5.111 5.157 1.00 0.00 C ATOM 659 O ASP A 45 -12.064 5.453 5.984 1.00 0.00 O ATOM 660 CB ASP A 45 -13.783 7.415 5.389 1.00 0.00 C ATOM 661 CG ASP A 45 -14.860 8.470 5.129 1.00 0.00 C ATOM 662 OD1 ASP A 45 -15.941 8.070 4.646 1.00 0.00 O ATOM 663 OD2 ASP A 45 -14.578 9.653 5.419 1.00 0.00 O ATOM 0 H ASP A 45 -15.286 5.432 6.450 1.00 0.00 H new ATOM 0 HA ASP A 45 -14.251 6.094 3.757 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -13.628 7.333 6.465 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -12.844 7.762 4.957 1.00 0.00 H new ATOM 668 N PRO A 46 -12.882 3.937 4.470 1.00 0.00 N ATOM 669 CA PRO A 46 -11.815 2.973 4.677 1.00 0.00 C ATOM 670 C PRO A 46 -10.521 3.435 4.004 1.00 0.00 C ATOM 671 O PRO A 46 -10.543 3.917 2.873 1.00 0.00 O ATOM 672 CB PRO A 46 -12.348 1.669 4.107 1.00 0.00 C ATOM 673 CG PRO A 46 -13.498 2.053 3.189 1.00 0.00 C ATOM 674 CD PRO A 46 -13.864 3.499 3.483 1.00 0.00 C ATOM 0 HA PRO A 46 -11.552 2.855 5.728 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -11.571 1.137 3.558 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -12.688 1.006 4.902 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -13.208 1.937 2.145 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -14.355 1.400 3.356 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -13.819 4.110 2.581 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -14.879 3.579 3.872 1.00 0.00 H new ATOM 682 N TYR A 47 -9.424 3.270 4.728 1.00 0.00 N ATOM 683 CA TYR A 47 -8.123 3.664 4.216 1.00 0.00 C ATOM 684 C TYR A 47 -7.072 2.589 4.502 1.00 0.00 C ATOM 685 O TYR A 47 -7.068 1.991 5.577 1.00 0.00 O ATOM 686 CB TYR A 47 -7.744 4.943 4.965 1.00 0.00 C ATOM 687 CG TYR A 47 -7.544 4.748 6.469 1.00 0.00 C ATOM 688 CD1 TYR A 47 -8.635 4.737 7.314 1.00 0.00 C ATOM 689 CD2 TYR A 47 -6.273 4.582 6.981 1.00 0.00 C ATOM 690 CE1 TYR A 47 -8.448 4.553 8.730 1.00 0.00 C ATOM 691 CE2 TYR A 47 -6.085 4.398 8.396 1.00 0.00 C ATOM 692 CZ TYR A 47 -7.182 4.393 9.201 1.00 0.00 C ATOM 693 OH TYR A 47 -7.004 4.219 10.538 1.00 0.00 O ATOM 0 H TYR A 47 -9.410 2.869 5.666 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.164 3.808 3.136 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -6.826 5.344 4.536 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.523 5.689 4.806 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -9.629 4.866 6.913 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -5.419 4.590 6.320 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -9.293 4.542 9.402 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -5.096 4.267 8.809 1.00 0.00 H new ATOM 0 HH TYR A 47 -7.313 5.017 11.016 1.00 0.00 H new ATOM 703 N ILE A 48 -6.206 2.377 3.522 1.00 0.00 N ATOM 704 CA ILE A 48 -5.153 1.385 3.656 1.00 0.00 C ATOM 705 C ILE A 48 -3.896 2.054 4.216 1.00 0.00 C ATOM 706 O ILE A 48 -3.474 3.099 3.725 1.00 0.00 O ATOM 707 CB ILE A 48 -4.925 0.663 2.326 1.00 0.00 C ATOM 708 CG1 ILE A 48 -6.202 -0.037 1.856 1.00 0.00 C ATOM 709 CG2 ILE A 48 -3.743 -0.304 2.423 1.00 0.00 C ATOM 710 CD1 ILE A 48 -5.900 -1.034 0.736 1.00 0.00 C ATOM 0 H ILE A 48 -6.212 2.875 2.632 1.00 0.00 H new ATOM 0 HA ILE A 48 -5.446 0.612 4.366 1.00 0.00 H new ATOM 0 HB ILE A 48 -4.670 1.408 1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -6.666 -0.556 2.695 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -6.919 0.705 1.504 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -3.602 -0.804 1.465 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -2.840 0.250 2.679 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -3.944 -1.048 3.194 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -6.824 -1.518 0.420 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -5.458 -0.508 -0.110 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -5.202 -1.788 1.099 1.00 0.00 H new ATOM 722 N LYS A 49 -3.334 1.423 5.237 1.00 0.00 N ATOM 723 CA LYS A 49 -2.134 1.944 5.869 1.00 0.00 C ATOM 724 C LYS A 49 -0.925 1.126 5.410 1.00 0.00 C ATOM 725 O LYS A 49 -0.867 -0.082 5.634 1.00 0.00 O ATOM 726 CB LYS A 49 -2.305 1.989 7.389 1.00 0.00 C ATOM 727 CG LYS A 49 -2.671 3.399 7.858 1.00 0.00 C ATOM 728 CD LYS A 49 -2.563 3.516 9.379 1.00 0.00 C ATOM 729 CE LYS A 49 -2.918 4.928 9.847 1.00 0.00 C ATOM 730 NZ LYS A 49 -1.927 5.412 10.835 1.00 0.00 N ATOM 0 H LYS A 49 -3.688 0.556 5.642 1.00 0.00 H new ATOM 0 HA LYS A 49 -1.958 2.975 5.561 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -3.083 1.288 7.692 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -1.382 1.669 7.872 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -2.010 4.126 7.386 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -3.686 3.639 7.542 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -3.230 2.794 9.851 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -1.550 3.268 9.695 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -2.948 5.604 8.992 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -3.914 4.931 10.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -2.183 6.372 11.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -1.918 4.776 11.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.983 5.428 10.400 1.00 0.00 H new ATOM 744 N MET A 50 0.011 1.818 4.777 1.00 0.00 N ATOM 745 CA MET A 50 1.216 1.170 4.285 1.00 0.00 C ATOM 746 C MET A 50 2.369 1.332 5.278 1.00 0.00 C ATOM 747 O MET A 50 2.443 2.331 5.991 1.00 0.00 O ATOM 748 CB MET A 50 1.610 1.782 2.939 1.00 0.00 C ATOM 749 CG MET A 50 2.288 0.743 2.043 1.00 0.00 C ATOM 750 SD MET A 50 3.992 0.533 2.532 1.00 0.00 S ATOM 751 CE MET A 50 4.755 1.816 1.554 1.00 0.00 C ATOM 0 H MET A 50 -0.040 2.820 4.593 1.00 0.00 H new ATOM 0 HA MET A 50 1.012 0.106 4.165 1.00 0.00 H new ATOM 0 HB2 MET A 50 0.724 2.175 2.440 1.00 0.00 H new ATOM 0 HB3 MET A 50 2.284 2.623 3.101 1.00 0.00 H new ATOM 0 HG2 MET A 50 1.761 -0.209 2.113 1.00 0.00 H new ATOM 0 HG3 MET A 50 2.236 1.060 1.001 1.00 0.00 H new ATOM 0 HE1 MET A 50 5.221 1.374 0.674 1.00 0.00 H new ATOM 0 HE2 MET A 50 3.997 2.534 1.241 1.00 0.00 H new ATOM 0 HE3 MET A 50 5.513 2.325 2.149 1.00 0.00 H new ATOM 761 N THR A 51 3.240 0.333 5.291 1.00 0.00 N ATOM 762 CA THR A 51 4.386 0.352 6.183 1.00 0.00 C ATOM 763 C THR A 51 5.503 -0.539 5.636 1.00 0.00 C ATOM 764 O THR A 51 5.269 -1.699 5.302 1.00 0.00 O ATOM 765 CB THR A 51 3.907 -0.062 7.576 1.00 0.00 C ATOM 766 OG1 THR A 51 2.977 0.955 7.940 1.00 0.00 O ATOM 767 CG2 THR A 51 5.010 0.048 8.631 1.00 0.00 C ATOM 0 H THR A 51 3.175 -0.494 4.698 1.00 0.00 H new ATOM 0 HA THR A 51 4.815 1.351 6.254 1.00 0.00 H new ATOM 0 HB THR A 51 3.537 -1.087 7.543 1.00 0.00 H new ATOM 0 HG1 THR A 51 3.159 1.766 7.421 1.00 0.00 H new ATOM 0 HG21 THR A 51 4.617 -0.257 9.601 1.00 0.00 H new ATOM 0 HG22 THR A 51 5.842 -0.600 8.356 1.00 0.00 H new ATOM 0 HG23 THR A 51 5.357 1.080 8.688 1.00 0.00 H new ATOM 775 N ILE A 52 6.693 0.038 5.560 1.00 0.00 N ATOM 776 CA ILE A 52 7.847 -0.688 5.059 1.00 0.00 C ATOM 777 C ILE A 52 8.414 -1.569 6.174 1.00 0.00 C ATOM 778 O ILE A 52 9.257 -1.126 6.952 1.00 0.00 O ATOM 779 CB ILE A 52 8.870 0.278 4.459 1.00 0.00 C ATOM 780 CG1 ILE A 52 8.292 1.001 3.241 1.00 0.00 C ATOM 781 CG2 ILE A 52 10.179 -0.443 4.130 1.00 0.00 C ATOM 782 CD1 ILE A 52 9.400 1.402 2.264 1.00 0.00 C ATOM 0 H ILE A 52 6.883 1.001 5.837 1.00 0.00 H new ATOM 0 HA ILE A 52 7.555 -1.351 4.245 1.00 0.00 H new ATOM 0 HB ILE A 52 9.101 1.038 5.206 1.00 0.00 H new ATOM 0 HG12 ILE A 52 7.574 0.354 2.737 1.00 0.00 H new ATOM 0 HG13 ILE A 52 7.749 1.889 3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 52 10.889 0.267 3.705 1.00 0.00 H new ATOM 0 HG22 ILE A 52 10.597 -0.872 5.041 1.00 0.00 H new ATOM 0 HG23 ILE A 52 9.985 -1.238 3.410 1.00 0.00 H new ATOM 0 HD11 ILE A 52 8.962 1.914 1.407 1.00 0.00 H new ATOM 0 HD12 ILE A 52 10.103 2.068 2.764 1.00 0.00 H new ATOM 0 HD13 ILE A 52 9.925 0.510 1.924 1.00 0.00 H new ATOM 794 N LEU A 53 7.928 -2.801 6.217 1.00 0.00 N ATOM 795 CA LEU A 53 8.375 -3.748 7.224 1.00 0.00 C ATOM 796 C LEU A 53 9.621 -4.476 6.716 1.00 0.00 C ATOM 797 O LEU A 53 9.863 -4.532 5.511 1.00 0.00 O ATOM 798 CB LEU A 53 7.234 -4.685 7.623 1.00 0.00 C ATOM 799 CG LEU A 53 6.197 -4.108 8.588 1.00 0.00 C ATOM 800 CD1 LEU A 53 5.101 -5.131 8.893 1.00 0.00 C ATOM 801 CD2 LEU A 53 6.865 -3.587 9.862 1.00 0.00 C ATOM 0 H LEU A 53 7.229 -3.165 5.570 1.00 0.00 H new ATOM 0 HA LEU A 53 8.661 -3.226 8.137 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.719 -5.004 6.717 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.665 -5.578 8.076 1.00 0.00 H new ATOM 0 HG LEU A 53 5.717 -3.257 8.104 1.00 0.00 H new ATOM 0 HD11 LEU A 53 4.377 -4.695 9.581 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.598 -5.412 7.968 1.00 0.00 H new ATOM 0 HD13 LEU A 53 5.546 -6.016 9.348 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.106 -3.182 10.531 1.00 0.00 H new ATOM 0 HD22 LEU A 53 7.388 -4.404 10.359 1.00 0.00 H new ATOM 0 HD23 LEU A 53 7.577 -2.803 9.605 1.00 0.00 H new ATOM 813 N PRO A 54 10.398 -5.030 7.684 1.00 0.00 N ATOM 814 CA PRO A 54 10.039 -4.917 9.088 1.00 0.00 C ATOM 815 C PRO A 54 10.325 -3.510 9.615 1.00 0.00 C ATOM 816 O PRO A 54 9.774 -3.102 10.637 1.00 0.00 O ATOM 817 CB PRO A 54 10.854 -5.992 9.790 1.00 0.00 C ATOM 818 CG PRO A 54 11.978 -6.354 8.833 1.00 0.00 C ATOM 819 CD PRO A 54 11.635 -5.776 7.470 1.00 0.00 C ATOM 0 HA PRO A 54 8.974 -5.066 9.263 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.250 -5.626 10.737 1.00 0.00 H new ATOM 0 HB3 PRO A 54 10.239 -6.863 10.017 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.927 -5.953 9.190 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.092 -7.436 8.771 1.00 0.00 H new ATOM 0 HD2 PRO A 54 12.430 -5.127 7.104 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.499 -6.564 6.729 1.00 0.00 H new ATOM 827 N GLU A 55 11.185 -2.806 8.895 1.00 0.00 N ATOM 828 CA GLU A 55 11.551 -1.453 9.277 1.00 0.00 C ATOM 829 C GLU A 55 10.413 -0.797 10.063 1.00 0.00 C ATOM 830 O GLU A 55 10.559 -0.508 11.249 1.00 0.00 O ATOM 831 CB GLU A 55 11.922 -0.617 8.050 1.00 0.00 C ATOM 832 CG GLU A 55 13.440 -0.502 7.904 1.00 0.00 C ATOM 833 CD GLU A 55 13.897 -0.992 6.529 1.00 0.00 C ATOM 834 OE1 GLU A 55 13.874 -2.226 6.329 1.00 0.00 O ATOM 835 OE2 GLU A 55 14.259 -0.122 5.708 1.00 0.00 O ATOM 0 H GLU A 55 11.640 -3.147 8.048 1.00 0.00 H new ATOM 0 HA GLU A 55 12.430 -1.504 9.920 1.00 0.00 H new ATOM 0 HB2 GLU A 55 11.500 -1.073 7.154 1.00 0.00 H new ATOM 0 HB3 GLU A 55 11.485 0.378 8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 55 13.745 0.535 8.044 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.929 -1.086 8.683 1.00 0.00 H new ATOM 842 N LYS A 56 9.304 -0.583 9.370 1.00 0.00 N ATOM 843 CA LYS A 56 8.142 0.032 9.988 1.00 0.00 C ATOM 844 C LYS A 56 8.367 1.541 10.097 1.00 0.00 C ATOM 845 O LYS A 56 7.514 2.265 10.608 1.00 0.00 O ATOM 846 CB LYS A 56 7.827 -0.641 11.325 1.00 0.00 C ATOM 847 CG LYS A 56 6.326 -0.602 11.618 1.00 0.00 C ATOM 848 CD LYS A 56 5.962 -1.570 12.746 1.00 0.00 C ATOM 849 CE LYS A 56 4.481 -1.454 13.111 1.00 0.00 C ATOM 850 NZ LYS A 56 4.002 -2.706 13.737 1.00 0.00 N ATOM 0 H LYS A 56 9.186 -0.825 8.386 1.00 0.00 H new ATOM 0 HA LYS A 56 7.258 -0.115 9.368 1.00 0.00 H new ATOM 0 HB2 LYS A 56 8.171 -1.675 11.305 1.00 0.00 H new ATOM 0 HB3 LYS A 56 8.371 -0.140 12.126 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.032 0.411 11.894 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.769 -0.861 10.718 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.186 -2.592 12.440 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.574 -1.359 13.623 1.00 0.00 H new ATOM 0 HE2 LYS A 56 4.333 -0.619 13.795 1.00 0.00 H new ATOM 0 HE3 LYS A 56 3.896 -1.241 12.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.995 -2.610 13.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 4.125 -3.496 13.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 4.549 -2.893 14.601 1.00 0.00 H new ATOM 864 N LYS A 57 9.521 1.972 9.609 1.00 0.00 N ATOM 865 CA LYS A 57 9.869 3.383 9.645 1.00 0.00 C ATOM 866 C LYS A 57 8.952 4.155 8.696 1.00 0.00 C ATOM 867 O LYS A 57 7.931 4.698 9.117 1.00 0.00 O ATOM 868 CB LYS A 57 11.359 3.574 9.353 1.00 0.00 C ATOM 869 CG LYS A 57 12.185 3.492 10.638 1.00 0.00 C ATOM 870 CD LYS A 57 12.939 4.800 10.889 1.00 0.00 C ATOM 871 CE LYS A 57 14.386 4.527 11.305 1.00 0.00 C ATOM 872 NZ LYS A 57 14.654 5.089 12.648 1.00 0.00 N ATOM 0 H LYS A 57 10.227 1.369 9.187 1.00 0.00 H new ATOM 0 HA LYS A 57 9.708 3.790 10.643 1.00 0.00 H new ATOM 0 HB2 LYS A 57 11.696 2.812 8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 57 11.518 4.541 8.875 1.00 0.00 H new ATOM 0 HG2 LYS A 57 11.530 3.278 11.483 1.00 0.00 H new ATOM 0 HG3 LYS A 57 12.894 2.667 10.567 1.00 0.00 H new ATOM 0 HD2 LYS A 57 12.925 5.411 9.986 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.434 5.371 11.668 1.00 0.00 H new ATOM 0 HE2 LYS A 57 14.573 3.453 11.310 1.00 0.00 H new ATOM 0 HE3 LYS A 57 15.069 4.966 10.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 15.640 4.895 12.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 14.495 6.117 12.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.015 4.651 13.342 1.00 0.00 H new ATOM 886 N HIS A 58 9.347 4.180 7.431 1.00 0.00 N ATOM 887 CA HIS A 58 8.573 4.876 6.418 1.00 0.00 C ATOM 888 C HIS A 58 7.112 4.426 6.489 1.00 0.00 C ATOM 889 O HIS A 58 6.732 3.439 5.860 1.00 0.00 O ATOM 890 CB HIS A 58 9.189 4.678 5.032 1.00 0.00 C ATOM 891 CG HIS A 58 10.674 4.945 4.975 1.00 0.00 C ATOM 892 ND1 HIS A 58 11.264 6.033 5.594 1.00 0.00 N ATOM 893 CD2 HIS A 58 11.681 4.253 4.369 1.00 0.00 C ATOM 894 CE1 HIS A 58 12.568 5.989 5.363 1.00 0.00 C ATOM 895 NE2 HIS A 58 12.824 4.885 4.603 1.00 0.00 N ATOM 0 H HIS A 58 10.194 3.729 7.085 1.00 0.00 H new ATOM 0 HA HIS A 58 8.596 5.949 6.611 1.00 0.00 H new ATOM 0 HB2 HIS A 58 9.002 3.655 4.705 1.00 0.00 H new ATOM 0 HB3 HIS A 58 8.685 5.336 4.324 1.00 0.00 H new ATOM 0 HD2 HIS A 58 11.567 3.345 3.796 1.00 0.00 H new ATOM 0 HE1 HIS A 58 13.300 6.702 5.714 1.00 0.00 H new ATOM 0 HE2 HIS A 58 13.743 4.594 4.270 1.00 0.00 H new ATOM 903 N LYS A 59 6.333 5.171 7.259 1.00 0.00 N ATOM 904 CA LYS A 59 4.923 4.860 7.420 1.00 0.00 C ATOM 905 C LYS A 59 4.091 5.847 6.598 1.00 0.00 C ATOM 906 O LYS A 59 4.127 7.051 6.844 1.00 0.00 O ATOM 907 CB LYS A 59 4.547 4.826 8.903 1.00 0.00 C ATOM 908 CG LYS A 59 5.035 3.534 9.562 1.00 0.00 C ATOM 909 CD LYS A 59 4.855 3.591 11.080 1.00 0.00 C ATOM 910 CE LYS A 59 3.415 3.253 11.475 1.00 0.00 C ATOM 911 NZ LYS A 59 2.529 4.416 11.245 1.00 0.00 N ATOM 0 H LYS A 59 6.651 5.989 7.778 1.00 0.00 H new ATOM 0 HA LYS A 59 4.707 3.863 7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.983 5.686 9.412 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.465 4.907 9.010 1.00 0.00 H new ATOM 0 HG2 LYS A 59 4.483 2.685 9.158 1.00 0.00 H new ATOM 0 HG3 LYS A 59 6.086 3.374 9.323 1.00 0.00 H new ATOM 0 HD2 LYS A 59 5.541 2.891 11.558 1.00 0.00 H new ATOM 0 HD3 LYS A 59 5.111 4.586 11.443 1.00 0.00 H new ATOM 0 HE2 LYS A 59 3.063 2.400 10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 59 3.378 2.962 12.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 1.905 4.545 12.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 3.106 5.271 11.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 1.953 4.251 10.395 1.00 0.00 H new ATOM 925 N VAL A 60 3.361 5.299 5.637 1.00 0.00 N ATOM 926 CA VAL A 60 2.522 6.116 4.777 1.00 0.00 C ATOM 927 C VAL A 60 1.117 5.511 4.720 1.00 0.00 C ATOM 928 O VAL A 60 0.957 4.295 4.810 1.00 0.00 O ATOM 929 CB VAL A 60 3.168 6.258 3.398 1.00 0.00 C ATOM 930 CG1 VAL A 60 4.429 7.123 3.470 1.00 0.00 C ATOM 931 CG2 VAL A 60 3.477 4.888 2.792 1.00 0.00 C ATOM 0 H VAL A 60 3.333 4.300 5.435 1.00 0.00 H new ATOM 0 HA VAL A 60 2.426 7.124 5.181 1.00 0.00 H new ATOM 0 HB VAL A 60 2.454 6.759 2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 60 4.869 7.208 2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.169 8.115 3.838 1.00 0.00 H new ATOM 0 HG13 VAL A 60 5.148 6.662 4.147 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.936 5.019 1.812 1.00 0.00 H new ATOM 0 HG22 VAL A 60 4.163 4.348 3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.553 4.320 2.687 1.00 0.00 H new ATOM 941 N LYS A 61 0.136 6.389 4.570 1.00 0.00 N ATOM 942 CA LYS A 61 -1.250 5.957 4.499 1.00 0.00 C ATOM 943 C LYS A 61 -1.907 6.567 3.260 1.00 0.00 C ATOM 944 O LYS A 61 -1.533 7.656 2.826 1.00 0.00 O ATOM 945 CB LYS A 61 -1.979 6.281 5.805 1.00 0.00 C ATOM 946 CG LYS A 61 -2.185 7.790 5.958 1.00 0.00 C ATOM 947 CD LYS A 61 -2.704 8.133 7.355 1.00 0.00 C ATOM 948 CE LYS A 61 -1.547 8.303 8.343 1.00 0.00 C ATOM 949 NZ LYS A 61 -1.047 9.696 8.320 1.00 0.00 N ATOM 0 H LYS A 61 0.273 7.397 4.496 1.00 0.00 H new ATOM 0 HA LYS A 61 -1.307 4.874 4.389 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -2.944 5.775 5.822 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -1.405 5.901 6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -1.244 8.309 5.778 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -2.892 8.142 5.207 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -3.290 9.051 7.314 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -3.371 7.344 7.703 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -1.879 8.046 9.349 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -0.740 7.616 8.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -0.263 9.794 8.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -0.711 9.929 7.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -1.815 10.345 8.585 1.00 0.00 H new ATOM 963 N THR A 62 -2.876 5.839 2.724 1.00 0.00 N ATOM 964 CA THR A 62 -3.588 6.295 1.543 1.00 0.00 C ATOM 965 C THR A 62 -4.796 7.144 1.943 1.00 0.00 C ATOM 966 O THR A 62 -5.563 6.762 2.826 1.00 0.00 O ATOM 967 CB THR A 62 -3.959 5.066 0.710 1.00 0.00 C ATOM 968 OG1 THR A 62 -4.613 4.203 1.638 1.00 0.00 O ATOM 969 CG2 THR A 62 -2.732 4.270 0.262 1.00 0.00 C ATOM 0 H THR A 62 -3.184 4.937 3.086 1.00 0.00 H new ATOM 0 HA THR A 62 -2.962 6.944 0.931 1.00 0.00 H new ATOM 0 HB THR A 62 -4.528 5.379 -0.166 1.00 0.00 H new ATOM 0 HG1 THR A 62 -3.949 3.631 2.076 1.00 0.00 H new ATOM 0 HG21 THR A 62 -3.051 3.409 -0.325 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.088 4.905 -0.346 1.00 0.00 H new ATOM 0 HG23 THR A 62 -2.181 3.928 1.138 1.00 0.00 H new ATOM 977 N ARG A 63 -4.928 8.281 1.275 1.00 0.00 N ATOM 978 CA ARG A 63 -6.029 9.188 1.551 1.00 0.00 C ATOM 979 C ARG A 63 -7.334 8.404 1.713 1.00 0.00 C ATOM 980 O ARG A 63 -7.718 7.641 0.828 1.00 0.00 O ATOM 981 CB ARG A 63 -6.194 10.212 0.426 1.00 0.00 C ATOM 982 CG ARG A 63 -6.180 9.530 -0.943 1.00 0.00 C ATOM 983 CD ARG A 63 -7.492 9.774 -1.691 1.00 0.00 C ATOM 984 NE ARG A 63 -7.233 10.542 -2.929 1.00 0.00 N ATOM 985 CZ ARG A 63 -8.153 11.289 -3.556 1.00 0.00 C ATOM 986 NH1 ARG A 63 -9.396 11.372 -3.065 1.00 0.00 N ATOM 987 NH2 ARG A 63 -7.828 11.951 -4.675 1.00 0.00 N ATOM 0 H ARG A 63 -4.290 8.595 0.543 1.00 0.00 H new ATOM 0 HA ARG A 63 -5.800 9.716 2.477 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -7.131 10.753 0.557 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -5.391 10.947 0.478 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -5.345 9.908 -1.533 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -6.022 8.459 -0.818 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.963 8.822 -1.936 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -8.188 10.320 -1.053 1.00 0.00 H new ATOM 0 HE ARG A 63 -6.296 10.501 -3.330 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -9.643 10.867 -2.214 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -10.096 11.940 -3.542 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.881 11.886 -5.049 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -8.527 12.519 -5.153 1.00 0.00 H new ATOM 1001 N VAL A 64 -7.979 8.620 2.850 1.00 0.00 N ATOM 1002 CA VAL A 64 -9.232 7.944 3.139 1.00 0.00 C ATOM 1003 C VAL A 64 -10.355 8.592 2.327 1.00 0.00 C ATOM 1004 O VAL A 64 -10.510 9.812 2.339 1.00 0.00 O ATOM 1005 CB VAL A 64 -9.498 7.958 4.646 1.00 0.00 C ATOM 1006 CG1 VAL A 64 -8.187 7.976 5.434 1.00 0.00 C ATOM 1007 CG2 VAL A 64 -10.389 9.140 5.034 1.00 0.00 C ATOM 0 H VAL A 64 -7.657 9.254 3.582 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.179 6.897 2.842 1.00 0.00 H new ATOM 0 HB VAL A 64 -10.029 7.041 4.902 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.405 7.986 6.502 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.604 7.088 5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -7.617 8.867 5.172 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -10.563 9.127 6.110 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -9.897 10.073 4.757 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -11.343 9.064 4.512 1.00 0.00 H new ATOM 1017 N LEU A 65 -11.111 7.746 1.642 1.00 0.00 N ATOM 1018 CA LEU A 65 -12.216 8.221 0.827 1.00 0.00 C ATOM 1019 C LEU A 65 -13.350 8.694 1.738 1.00 0.00 C ATOM 1020 O LEU A 65 -13.279 8.538 2.956 1.00 0.00 O ATOM 1021 CB LEU A 65 -12.640 7.148 -0.178 1.00 0.00 C ATOM 1022 CG LEU A 65 -11.768 7.017 -1.428 1.00 0.00 C ATOM 1023 CD1 LEU A 65 -11.628 8.362 -2.142 1.00 0.00 C ATOM 1024 CD2 LEU A 65 -10.408 6.405 -1.086 1.00 0.00 C ATOM 0 H LEU A 65 -10.980 6.735 1.635 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.908 9.080 0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -12.654 6.185 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.662 7.357 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.263 6.335 -2.120 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.003 8.241 -3.027 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -12.613 8.720 -2.440 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -11.167 9.085 -1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -9.808 6.323 -1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -9.893 7.041 -0.366 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -10.553 5.414 -0.656 1.00 0.00 H new ATOM 1036 N ARG A 66 -14.370 9.263 1.113 1.00 0.00 N ATOM 1037 CA ARG A 66 -15.518 9.760 1.852 1.00 0.00 C ATOM 1038 C ARG A 66 -16.773 8.967 1.479 1.00 0.00 C ATOM 1039 O ARG A 66 -17.378 9.210 0.436 1.00 0.00 O ATOM 1040 CB ARG A 66 -15.757 11.244 1.566 1.00 0.00 C ATOM 1041 CG ARG A 66 -14.531 12.079 1.941 1.00 0.00 C ATOM 1042 CD ARG A 66 -13.914 11.589 3.252 1.00 0.00 C ATOM 1043 NE ARG A 66 -13.122 12.673 3.875 1.00 0.00 N ATOM 1044 CZ ARG A 66 -13.654 13.785 4.401 1.00 0.00 C ATOM 1045 NH1 ARG A 66 -14.981 13.967 4.381 1.00 0.00 N ATOM 1046 NH2 ARG A 66 -12.858 14.716 4.945 1.00 0.00 N ATOM 0 H ARG A 66 -14.425 9.391 0.103 1.00 0.00 H new ATOM 0 HA ARG A 66 -15.308 9.636 2.914 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -15.986 11.382 0.509 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -16.624 11.591 2.128 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.790 12.023 1.143 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -14.816 13.127 2.038 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -14.700 11.263 3.934 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -13.277 10.725 3.063 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.108 12.567 3.906 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -15.587 13.259 3.965 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -15.386 14.813 4.781 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.847 14.578 4.959 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.263 15.562 5.345 1.00 0.00 H new ATOM 1060 N LYS A 67 -17.127 8.036 2.353 1.00 0.00 N ATOM 1061 CA LYS A 67 -18.298 7.207 2.129 1.00 0.00 C ATOM 1062 C LYS A 67 -18.152 6.475 0.793 1.00 0.00 C ATOM 1063 O LYS A 67 -18.425 7.043 -0.263 1.00 0.00 O ATOM 1064 CB LYS A 67 -19.575 8.043 2.235 1.00 0.00 C ATOM 1065 CG LYS A 67 -19.670 8.728 3.600 1.00 0.00 C ATOM 1066 CD LYS A 67 -21.110 9.142 3.907 1.00 0.00 C ATOM 1067 CE LYS A 67 -21.147 10.437 4.721 1.00 0.00 C ATOM 1068 NZ LYS A 67 -22.428 11.146 4.510 1.00 0.00 N ATOM 0 H LYS A 67 -16.623 7.838 3.217 1.00 0.00 H new ATOM 0 HA LYS A 67 -18.378 6.445 2.904 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -19.589 8.794 1.445 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -20.445 7.405 2.083 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -19.309 8.053 4.376 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -19.024 9.606 3.616 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -21.659 9.278 2.975 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -21.611 8.347 4.459 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -21.020 10.212 5.780 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -20.317 11.080 4.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -22.436 12.022 5.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -22.534 11.378 3.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -23.216 10.537 4.810 1.00 0.00 H new ATOM 1082 N THR A 68 -17.721 5.225 0.884 1.00 0.00 N ATOM 1083 CA THR A 68 -17.535 4.410 -0.305 1.00 0.00 C ATOM 1084 C THR A 68 -16.936 3.053 0.068 1.00 0.00 C ATOM 1085 O THR A 68 -15.801 2.979 0.536 1.00 0.00 O ATOM 1086 CB THR A 68 -16.676 5.203 -1.292 1.00 0.00 C ATOM 1087 OG1 THR A 68 -16.287 4.238 -2.266 1.00 0.00 O ATOM 1088 CG2 THR A 68 -15.354 5.666 -0.677 1.00 0.00 C ATOM 0 H THR A 68 -17.495 4.757 1.762 1.00 0.00 H new ATOM 0 HA THR A 68 -18.488 4.189 -0.786 1.00 0.00 H new ATOM 0 HB THR A 68 -17.235 6.070 -1.645 1.00 0.00 H new ATOM 0 HG1 THR A 68 -15.727 4.667 -2.946 1.00 0.00 H new ATOM 0 HG21 THR A 68 -14.783 6.224 -1.419 1.00 0.00 H new ATOM 0 HG22 THR A 68 -15.557 6.307 0.181 1.00 0.00 H new ATOM 0 HG23 THR A 68 -14.779 4.798 -0.354 1.00 0.00 H new ATOM 1096 N LEU A 69 -17.726 2.012 -0.153 1.00 0.00 N ATOM 1097 CA LEU A 69 -17.287 0.661 0.154 1.00 0.00 C ATOM 1098 C LEU A 69 -16.318 0.186 -0.930 1.00 0.00 C ATOM 1099 O LEU A 69 -15.794 -0.925 -0.855 1.00 0.00 O ATOM 1100 CB LEU A 69 -18.492 -0.262 0.349 1.00 0.00 C ATOM 1101 CG LEU A 69 -19.382 0.043 1.556 1.00 0.00 C ATOM 1102 CD1 LEU A 69 -18.556 0.593 2.721 1.00 0.00 C ATOM 1103 CD2 LEU A 69 -20.526 0.983 1.170 1.00 0.00 C ATOM 0 H LEU A 69 -18.667 2.077 -0.541 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.744 0.642 1.099 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -19.106 -0.220 -0.550 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -18.129 -1.286 0.439 1.00 0.00 H new ATOM 0 HG LEU A 69 -19.832 -0.891 1.893 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -19.212 0.801 3.566 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.808 -0.143 3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -18.059 1.513 2.412 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -21.143 1.184 2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -20.116 1.920 0.793 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -21.135 0.516 0.396 1.00 0.00 H new ATOM 1115 N ASP A 70 -16.107 1.050 -1.912 1.00 0.00 N ATOM 1116 CA ASP A 70 -15.209 0.733 -3.009 1.00 0.00 C ATOM 1117 C ASP A 70 -14.400 1.978 -3.377 1.00 0.00 C ATOM 1118 O ASP A 70 -14.625 2.582 -4.424 1.00 0.00 O ATOM 1119 CB ASP A 70 -15.990 0.293 -4.249 1.00 0.00 C ATOM 1120 CG ASP A 70 -17.151 1.209 -4.641 1.00 0.00 C ATOM 1121 OD1 ASP A 70 -18.124 1.258 -3.858 1.00 0.00 O ATOM 1122 OD2 ASP A 70 -17.039 1.839 -5.715 1.00 0.00 O ATOM 0 H ASP A 70 -16.543 1.970 -1.971 1.00 0.00 H new ATOM 0 HA ASP A 70 -14.556 -0.078 -2.687 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -15.300 0.226 -5.090 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -16.380 -0.710 -4.077 1.00 0.00 H new ATOM 1127 N PRO A 71 -13.450 2.334 -2.471 1.00 0.00 N ATOM 1128 CA PRO A 71 -12.605 3.496 -2.690 1.00 0.00 C ATOM 1129 C PRO A 71 -11.538 3.207 -3.748 1.00 0.00 C ATOM 1130 O PRO A 71 -11.498 2.115 -4.312 1.00 0.00 O ATOM 1131 CB PRO A 71 -12.017 3.817 -1.326 1.00 0.00 C ATOM 1132 CG PRO A 71 -12.183 2.557 -0.493 1.00 0.00 C ATOM 1133 CD PRO A 71 -13.155 1.642 -1.220 1.00 0.00 C ATOM 0 HA PRO A 71 -13.157 4.350 -3.082 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -10.966 4.094 -1.409 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -12.534 4.660 -0.867 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -11.222 2.061 -0.355 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -12.560 2.803 0.500 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -12.714 0.662 -1.404 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -14.060 1.480 -0.634 1.00 0.00 H new ATOM 1141 N ALA A 72 -10.700 4.205 -3.984 1.00 0.00 N ATOM 1142 CA ALA A 72 -9.635 4.072 -4.964 1.00 0.00 C ATOM 1143 C ALA A 72 -8.573 5.142 -4.705 1.00 0.00 C ATOM 1144 O ALA A 72 -8.728 6.290 -5.120 1.00 0.00 O ATOM 1145 CB ALA A 72 -10.224 4.165 -6.374 1.00 0.00 C ATOM 0 H ALA A 72 -10.736 5.109 -3.514 1.00 0.00 H new ATOM 0 HA ALA A 72 -9.152 3.099 -4.876 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -9.425 4.065 -7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -10.951 3.366 -6.518 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -10.715 5.130 -6.500 1.00 0.00 H new ATOM 1151 N PHE A 73 -7.516 4.728 -4.021 1.00 0.00 N ATOM 1152 CA PHE A 73 -6.428 5.637 -3.702 1.00 0.00 C ATOM 1153 C PHE A 73 -5.443 5.743 -4.868 1.00 0.00 C ATOM 1154 O PHE A 73 -5.028 6.841 -5.235 1.00 0.00 O ATOM 1155 CB PHE A 73 -5.702 5.055 -2.487 1.00 0.00 C ATOM 1156 CG PHE A 73 -6.615 4.304 -1.517 1.00 0.00 C ATOM 1157 CD1 PHE A 73 -7.423 4.996 -0.669 1.00 0.00 C ATOM 1158 CD2 PHE A 73 -6.620 2.944 -1.502 1.00 0.00 C ATOM 1159 CE1 PHE A 73 -8.271 4.299 0.232 1.00 0.00 C ATOM 1160 CE2 PHE A 73 -7.467 2.247 -0.601 1.00 0.00 C ATOM 1161 CZ PHE A 73 -8.275 2.939 0.247 1.00 0.00 C ATOM 0 H PHE A 73 -7.390 3.775 -3.679 1.00 0.00 H new ATOM 0 HA PHE A 73 -6.821 6.634 -3.502 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.921 4.378 -2.833 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -5.207 5.864 -1.951 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -7.420 6.076 -0.681 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -5.979 2.394 -2.176 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -8.912 4.849 0.905 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -7.470 1.167 -0.589 1.00 0.00 H new ATOM 0 HZ PHE A 73 -8.920 2.408 0.932 1.00 0.00 H new ATOM 1171 N ASP A 74 -5.098 4.588 -5.416 1.00 0.00 N ATOM 1172 CA ASP A 74 -4.170 4.538 -6.533 1.00 0.00 C ATOM 1173 C ASP A 74 -3.018 5.512 -6.277 1.00 0.00 C ATOM 1174 O ASP A 74 -2.601 6.236 -7.179 1.00 0.00 O ATOM 1175 CB ASP A 74 -4.854 4.948 -7.838 1.00 0.00 C ATOM 1176 CG ASP A 74 -4.536 4.061 -9.043 1.00 0.00 C ATOM 1177 OD1 ASP A 74 -3.363 4.090 -9.475 1.00 0.00 O ATOM 1178 OD2 ASP A 74 -5.472 3.373 -9.504 1.00 0.00 O ATOM 0 H ASP A 74 -5.444 3.679 -5.108 1.00 0.00 H new ATOM 0 HA ASP A 74 -3.807 3.514 -6.623 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -5.933 4.948 -7.681 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -4.567 5.973 -8.075 1.00 0.00 H new ATOM 1183 N GLU A 75 -2.536 5.497 -5.043 1.00 0.00 N ATOM 1184 CA GLU A 75 -1.440 6.370 -4.657 1.00 0.00 C ATOM 1185 C GLU A 75 -0.098 5.718 -4.994 1.00 0.00 C ATOM 1186 O GLU A 75 -0.056 4.579 -5.458 1.00 0.00 O ATOM 1187 CB GLU A 75 -1.519 6.725 -3.171 1.00 0.00 C ATOM 1188 CG GLU A 75 -2.423 7.939 -2.944 1.00 0.00 C ATOM 1189 CD GLU A 75 -1.718 8.995 -2.090 1.00 0.00 C ATOM 1190 OE1 GLU A 75 -1.109 8.590 -1.076 1.00 0.00 O ATOM 1191 OE2 GLU A 75 -1.805 10.182 -2.470 1.00 0.00 O ATOM 0 H GLU A 75 -2.884 4.894 -4.297 1.00 0.00 H new ATOM 0 HA GLU A 75 -1.524 7.298 -5.223 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.901 5.872 -2.610 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.520 6.935 -2.790 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.705 8.371 -3.904 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.344 7.625 -2.453 1.00 0.00 H new ATOM 1198 N THR A 76 0.967 6.467 -4.747 1.00 0.00 N ATOM 1199 CA THR A 76 2.307 5.976 -5.019 1.00 0.00 C ATOM 1200 C THR A 76 3.321 6.658 -4.099 1.00 0.00 C ATOM 1201 O THR A 76 3.403 7.885 -4.059 1.00 0.00 O ATOM 1202 CB THR A 76 2.596 6.190 -6.506 1.00 0.00 C ATOM 1203 OG1 THR A 76 1.806 5.201 -7.160 1.00 0.00 O ATOM 1204 CG2 THR A 76 4.034 5.825 -6.881 1.00 0.00 C ATOM 0 H THR A 76 0.929 7.411 -4.361 1.00 0.00 H new ATOM 0 HA THR A 76 2.388 4.910 -4.807 1.00 0.00 H new ATOM 0 HB THR A 76 2.405 7.231 -6.766 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.932 5.270 -8.129 1.00 0.00 H new ATOM 0 HG21 THR A 76 4.186 5.995 -7.947 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.727 6.445 -6.312 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.214 4.775 -6.652 1.00 0.00 H new ATOM 1212 N PHE A 77 4.068 5.832 -3.380 1.00 0.00 N ATOM 1213 CA PHE A 77 5.074 6.340 -2.463 1.00 0.00 C ATOM 1214 C PHE A 77 6.479 5.927 -2.906 1.00 0.00 C ATOM 1215 O PHE A 77 6.693 4.790 -3.324 1.00 0.00 O ATOM 1216 CB PHE A 77 4.782 5.723 -1.093 1.00 0.00 C ATOM 1217 CG PHE A 77 3.325 5.861 -0.647 1.00 0.00 C ATOM 1218 CD1 PHE A 77 2.868 7.052 -0.175 1.00 0.00 C ATOM 1219 CD2 PHE A 77 2.487 4.793 -0.722 1.00 0.00 C ATOM 1220 CE1 PHE A 77 1.516 7.180 0.240 1.00 0.00 C ATOM 1221 CE2 PHE A 77 1.135 4.920 -0.307 1.00 0.00 C ATOM 1222 CZ PHE A 77 0.678 6.111 0.165 1.00 0.00 C ATOM 0 H PHE A 77 3.996 4.815 -3.414 1.00 0.00 H new ATOM 0 HA PHE A 77 5.037 7.429 -2.436 1.00 0.00 H new ATOM 0 HB2 PHE A 77 5.045 4.666 -1.119 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.425 6.194 -0.349 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.534 7.901 -0.116 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.850 3.848 -1.097 1.00 0.00 H new ATOM 0 HE1 PHE A 77 1.153 8.126 0.615 1.00 0.00 H new ATOM 0 HE2 PHE A 77 0.470 4.071 -0.366 1.00 0.00 H new ATOM 0 HZ PHE A 77 -0.350 6.208 0.480 1.00 0.00 H new ATOM 1232 N THR A 78 7.401 6.873 -2.799 1.00 0.00 N ATOM 1233 CA THR A 78 8.779 6.622 -3.183 1.00 0.00 C ATOM 1234 C THR A 78 9.685 6.619 -1.950 1.00 0.00 C ATOM 1235 O THR A 78 9.371 7.253 -0.943 1.00 0.00 O ATOM 1236 CB THR A 78 9.177 7.667 -4.227 1.00 0.00 C ATOM 1237 OG1 THR A 78 8.620 7.174 -5.442 1.00 0.00 O ATOM 1238 CG2 THR A 78 10.684 7.688 -4.490 1.00 0.00 C ATOM 0 H THR A 78 7.220 7.815 -2.452 1.00 0.00 H new ATOM 0 HA THR A 78 8.891 5.635 -3.631 1.00 0.00 H new ATOM 0 HB THR A 78 8.853 8.653 -3.895 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.829 7.793 -6.173 1.00 0.00 H new ATOM 0 HG21 THR A 78 10.912 8.447 -5.238 1.00 0.00 H new ATOM 0 HG22 THR A 78 11.212 7.920 -3.565 1.00 0.00 H new ATOM 0 HG23 THR A 78 11.003 6.712 -4.854 1.00 0.00 H new ATOM 1246 N PHE A 79 10.791 5.899 -2.069 1.00 0.00 N ATOM 1247 CA PHE A 79 11.744 5.806 -0.976 1.00 0.00 C ATOM 1248 C PHE A 79 13.159 5.560 -1.503 1.00 0.00 C ATOM 1249 O PHE A 79 13.498 4.440 -1.882 1.00 0.00 O ATOM 1250 CB PHE A 79 11.320 4.616 -0.113 1.00 0.00 C ATOM 1251 CG PHE A 79 9.856 4.659 0.329 1.00 0.00 C ATOM 1252 CD1 PHE A 79 9.423 5.650 1.154 1.00 0.00 C ATOM 1253 CD2 PHE A 79 8.987 3.706 -0.103 1.00 0.00 C ATOM 1254 CE1 PHE A 79 8.064 5.689 1.564 1.00 0.00 C ATOM 1255 CE2 PHE A 79 7.628 3.745 0.307 1.00 0.00 C ATOM 1256 CZ PHE A 79 7.195 4.736 1.132 1.00 0.00 C ATOM 0 H PHE A 79 11.048 5.375 -2.905 1.00 0.00 H new ATOM 0 HA PHE A 79 11.753 6.737 -0.409 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.494 3.696 -0.671 1.00 0.00 H new ATOM 0 HB3 PHE A 79 11.955 4.577 0.772 1.00 0.00 H new ATOM 0 HD1 PHE A 79 10.113 6.407 1.497 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.331 2.919 -0.758 1.00 0.00 H new ATOM 0 HE1 PHE A 79 7.720 6.476 2.219 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.938 2.988 -0.036 1.00 0.00 H new ATOM 0 HZ PHE A 79 6.161 4.766 1.444 1.00 0.00 H new ATOM 1266 N TYR A 80 13.948 6.625 -1.509 1.00 0.00 N ATOM 1267 CA TYR A 80 15.318 6.539 -1.983 1.00 0.00 C ATOM 1268 C TYR A 80 16.235 5.955 -0.906 1.00 0.00 C ATOM 1269 O TYR A 80 15.952 6.072 0.286 1.00 0.00 O ATOM 1270 CB TYR A 80 15.753 7.975 -2.282 1.00 0.00 C ATOM 1271 CG TYR A 80 14.941 8.653 -3.387 1.00 0.00 C ATOM 1272 CD1 TYR A 80 15.289 8.469 -4.710 1.00 0.00 C ATOM 1273 CD2 TYR A 80 13.862 9.449 -3.062 1.00 0.00 C ATOM 1274 CE1 TYR A 80 14.526 9.107 -5.751 1.00 0.00 C ATOM 1275 CE2 TYR A 80 13.098 10.087 -4.103 1.00 0.00 C ATOM 1276 CZ TYR A 80 13.468 9.885 -5.396 1.00 0.00 C ATOM 1277 OH TYR A 80 12.747 10.487 -6.379 1.00 0.00 O ATOM 0 H TYR A 80 13.664 7.552 -1.193 1.00 0.00 H new ATOM 0 HA TYR A 80 15.381 5.893 -2.858 1.00 0.00 H new ATOM 0 HB2 TYR A 80 15.671 8.566 -1.370 1.00 0.00 H new ATOM 0 HB3 TYR A 80 16.805 7.973 -2.567 1.00 0.00 H new ATOM 0 HD1 TYR A 80 16.134 7.846 -4.964 1.00 0.00 H new ATOM 0 HD2 TYR A 80 13.590 9.594 -2.027 1.00 0.00 H new ATOM 0 HE1 TYR A 80 14.788 8.971 -6.790 1.00 0.00 H new ATOM 0 HE2 TYR A 80 12.251 10.712 -3.862 1.00 0.00 H new ATOM 0 HH TYR A 80 12.021 11.010 -5.979 1.00 0.00 H new ATOM 1287 N GLY A 81 17.315 5.339 -1.363 1.00 0.00 N ATOM 1288 CA GLY A 81 18.275 4.737 -0.454 1.00 0.00 C ATOM 1289 C GLY A 81 18.103 3.218 -0.402 1.00 0.00 C ATOM 1290 O GLY A 81 19.028 2.473 -0.726 1.00 0.00 O ATOM 0 H GLY A 81 17.547 5.244 -2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 81 19.288 4.981 -0.775 1.00 0.00 H new ATOM 0 HA3 GLY A 81 18.148 5.155 0.544 1.00 0.00 H new ATOM 1294 N ILE A 82 16.914 2.802 0.007 1.00 0.00 N ATOM 1295 CA ILE A 82 16.609 1.385 0.105 1.00 0.00 C ATOM 1296 C ILE A 82 17.152 0.664 -1.131 1.00 0.00 C ATOM 1297 O ILE A 82 16.659 0.867 -2.239 1.00 0.00 O ATOM 1298 CB ILE A 82 15.110 1.174 0.330 1.00 0.00 C ATOM 1299 CG1 ILE A 82 14.674 1.740 1.683 1.00 0.00 C ATOM 1300 CG2 ILE A 82 14.736 -0.302 0.180 1.00 0.00 C ATOM 1301 CD1 ILE A 82 13.450 2.645 1.529 1.00 0.00 C ATOM 0 H ILE A 82 16.150 3.422 0.275 1.00 0.00 H new ATOM 0 HA ILE A 82 17.103 0.948 0.973 1.00 0.00 H new ATOM 0 HB ILE A 82 14.568 1.724 -0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 82 14.443 0.923 2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 82 15.494 2.304 2.127 1.00 0.00 H new ATOM 0 HG21 ILE A 82 13.666 -0.425 0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 82 14.990 -0.641 -0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 82 15.286 -0.893 0.912 1.00 0.00 H new ATOM 0 HD11 ILE A 82 13.160 3.034 2.505 1.00 0.00 H new ATOM 0 HD12 ILE A 82 13.692 3.475 0.865 1.00 0.00 H new ATOM 0 HD13 ILE A 82 12.624 2.072 1.107 1.00 0.00 H new ATOM 1313 N PRO A 83 18.188 -0.185 -0.892 1.00 0.00 N ATOM 1314 CA PRO A 83 18.803 -0.937 -1.972 1.00 0.00 C ATOM 1315 C PRO A 83 17.908 -2.097 -2.412 1.00 0.00 C ATOM 1316 O PRO A 83 17.341 -2.799 -1.577 1.00 0.00 O ATOM 1317 CB PRO A 83 20.142 -1.396 -1.418 1.00 0.00 C ATOM 1318 CG PRO A 83 20.028 -1.284 0.094 1.00 0.00 C ATOM 1319 CD PRO A 83 18.797 -0.450 0.408 1.00 0.00 C ATOM 0 HA PRO A 83 18.943 -0.341 -2.874 1.00 0.00 H new ATOM 0 HB2 PRO A 83 20.358 -2.421 -1.718 1.00 0.00 H new ATOM 0 HB3 PRO A 83 20.954 -0.775 -1.796 1.00 0.00 H new ATOM 0 HG2 PRO A 83 19.944 -2.273 0.545 1.00 0.00 H new ATOM 0 HG3 PRO A 83 20.921 -0.818 0.511 1.00 0.00 H new ATOM 0 HD2 PRO A 83 18.112 -0.987 1.064 1.00 0.00 H new ATOM 0 HD3 PRO A 83 19.065 0.476 0.916 1.00 0.00 H new ATOM 1327 N TYR A 84 17.810 -2.262 -3.723 1.00 0.00 N ATOM 1328 CA TYR A 84 16.993 -3.325 -4.284 1.00 0.00 C ATOM 1329 C TYR A 84 17.345 -4.676 -3.656 1.00 0.00 C ATOM 1330 O TYR A 84 16.555 -5.617 -3.717 1.00 0.00 O ATOM 1331 CB TYR A 84 17.325 -3.368 -5.777 1.00 0.00 C ATOM 1332 CG TYR A 84 16.767 -4.594 -6.503 1.00 0.00 C ATOM 1333 CD1 TYR A 84 15.407 -4.831 -6.510 1.00 0.00 C ATOM 1334 CD2 TYR A 84 17.622 -5.461 -7.151 1.00 0.00 C ATOM 1335 CE1 TYR A 84 14.881 -5.984 -7.194 1.00 0.00 C ATOM 1336 CE2 TYR A 84 17.096 -6.614 -7.835 1.00 0.00 C ATOM 1337 CZ TYR A 84 15.752 -6.819 -7.823 1.00 0.00 C ATOM 1338 OH TYR A 84 15.255 -7.908 -8.468 1.00 0.00 O ATOM 0 H TYR A 84 18.283 -1.678 -4.413 1.00 0.00 H new ATOM 0 HA TYR A 84 15.936 -3.137 -4.096 1.00 0.00 H new ATOM 0 HB2 TYR A 84 16.934 -2.468 -6.252 1.00 0.00 H new ATOM 0 HB3 TYR A 84 18.408 -3.348 -5.899 1.00 0.00 H new ATOM 0 HD1 TYR A 84 14.738 -4.152 -6.003 1.00 0.00 H new ATOM 0 HD2 TYR A 84 18.686 -5.275 -7.145 1.00 0.00 H new ATOM 0 HE1 TYR A 84 13.819 -6.181 -7.207 1.00 0.00 H new ATOM 0 HE2 TYR A 84 17.755 -7.301 -8.346 1.00 0.00 H new ATOM 0 HH TYR A 84 14.287 -7.807 -8.583 1.00 0.00 H new ATOM 1348 N THR A 85 18.530 -4.728 -3.067 1.00 0.00 N ATOM 1349 CA THR A 85 18.995 -5.947 -2.429 1.00 0.00 C ATOM 1350 C THR A 85 18.352 -6.106 -1.049 1.00 0.00 C ATOM 1351 O THR A 85 18.326 -7.204 -0.496 1.00 0.00 O ATOM 1352 CB THR A 85 20.524 -5.905 -2.385 1.00 0.00 C ATOM 1353 OG1 THR A 85 20.818 -4.684 -1.711 1.00 0.00 O ATOM 1354 CG2 THR A 85 21.145 -5.723 -3.772 1.00 0.00 C ATOM 0 H THR A 85 19.182 -3.945 -3.018 1.00 0.00 H new ATOM 0 HA THR A 85 18.696 -6.828 -2.996 1.00 0.00 H new ATOM 0 HB THR A 85 20.900 -6.825 -1.937 1.00 0.00 H new ATOM 0 HG1 THR A 85 21.789 -4.577 -1.637 1.00 0.00 H new ATOM 0 HG21 THR A 85 22.231 -5.700 -3.684 1.00 0.00 H new ATOM 0 HG22 THR A 85 20.851 -6.553 -4.414 1.00 0.00 H new ATOM 0 HG23 THR A 85 20.796 -4.786 -4.207 1.00 0.00 H new ATOM 1362 N GLN A 86 17.850 -4.994 -0.535 1.00 0.00 N ATOM 1363 CA GLN A 86 17.208 -4.996 0.769 1.00 0.00 C ATOM 1364 C GLN A 86 15.707 -5.251 0.622 1.00 0.00 C ATOM 1365 O GLN A 86 15.030 -5.573 1.597 1.00 0.00 O ATOM 1366 CB GLN A 86 17.471 -3.684 1.512 1.00 0.00 C ATOM 1367 CG GLN A 86 17.550 -3.915 3.022 1.00 0.00 C ATOM 1368 CD GLN A 86 18.500 -2.913 3.681 1.00 0.00 C ATOM 1369 OE1 GLN A 86 19.706 -3.094 3.717 1.00 0.00 O ATOM 1370 NE2 GLN A 86 17.891 -1.850 4.199 1.00 0.00 N ATOM 0 H GLN A 86 17.874 -4.085 -0.997 1.00 0.00 H new ATOM 0 HA GLN A 86 17.637 -5.804 1.362 1.00 0.00 H new ATOM 0 HB2 GLN A 86 18.403 -3.243 1.159 1.00 0.00 H new ATOM 0 HB3 GLN A 86 16.677 -2.971 1.291 1.00 0.00 H new ATOM 0 HG2 GLN A 86 16.556 -3.822 3.460 1.00 0.00 H new ATOM 0 HG3 GLN A 86 17.892 -4.931 3.221 1.00 0.00 H new ATOM 0 HE21 GLN A 86 16.877 -1.761 4.134 1.00 0.00 H new ATOM 0 HE22 GLN A 86 18.438 -1.124 4.661 1.00 0.00 H new ATOM 1379 N ILE A 87 15.230 -5.097 -0.604 1.00 0.00 N ATOM 1380 CA ILE A 87 13.822 -5.306 -0.892 1.00 0.00 C ATOM 1381 C ILE A 87 13.395 -6.676 -0.360 1.00 0.00 C ATOM 1382 O ILE A 87 12.315 -6.816 0.212 1.00 0.00 O ATOM 1383 CB ILE A 87 13.544 -5.112 -2.384 1.00 0.00 C ATOM 1384 CG1 ILE A 87 13.994 -3.726 -2.849 1.00 0.00 C ATOM 1385 CG2 ILE A 87 12.072 -5.376 -2.707 1.00 0.00 C ATOM 1386 CD1 ILE A 87 12.976 -2.656 -2.448 1.00 0.00 C ATOM 0 H ILE A 87 15.795 -4.830 -1.410 1.00 0.00 H new ATOM 0 HA ILE A 87 13.214 -4.560 -0.379 1.00 0.00 H new ATOM 0 HB ILE A 87 14.131 -5.844 -2.939 1.00 0.00 H new ATOM 0 HG12 ILE A 87 14.965 -3.490 -2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 87 14.121 -3.725 -3.932 1.00 0.00 H new ATOM 0 HG21 ILE A 87 11.902 -5.231 -3.774 1.00 0.00 H new ATOM 0 HG22 ILE A 87 11.818 -6.400 -2.435 1.00 0.00 H new ATOM 0 HG23 ILE A 87 11.446 -4.685 -2.143 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.320 -1.680 -2.790 1.00 0.00 H new ATOM 0 HD12 ILE A 87 12.012 -2.882 -2.904 1.00 0.00 H new ATOM 0 HD13 ILE A 87 12.870 -2.643 -1.363 1.00 0.00 H new ATOM 1398 N GLN A 88 14.266 -7.653 -0.568 1.00 0.00 N ATOM 1399 CA GLN A 88 13.993 -9.007 -0.117 1.00 0.00 C ATOM 1400 C GLN A 88 13.955 -9.060 1.412 1.00 0.00 C ATOM 1401 O GLN A 88 13.566 -10.072 1.992 1.00 0.00 O ATOM 1402 CB GLN A 88 15.027 -9.989 -0.673 1.00 0.00 C ATOM 1403 CG GLN A 88 15.102 -9.900 -2.199 1.00 0.00 C ATOM 1404 CD GLN A 88 16.507 -10.240 -2.699 1.00 0.00 C ATOM 1405 OE1 GLN A 88 17.093 -11.249 -2.345 1.00 0.00 O ATOM 1406 NE2 GLN A 88 17.014 -9.342 -3.540 1.00 0.00 N ATOM 0 H GLN A 88 15.161 -7.534 -1.043 1.00 0.00 H new ATOM 0 HA GLN A 88 13.016 -9.305 -0.496 1.00 0.00 H new ATOM 0 HB2 GLN A 88 16.006 -9.774 -0.244 1.00 0.00 H new ATOM 0 HB3 GLN A 88 14.765 -11.005 -0.377 1.00 0.00 H new ATOM 0 HG2 GLN A 88 14.379 -10.584 -2.643 1.00 0.00 H new ATOM 0 HG3 GLN A 88 14.830 -8.895 -2.522 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.470 -8.518 -3.795 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.947 -9.478 -3.929 1.00 0.00 H new ATOM 1415 N GLU A 89 14.363 -7.956 2.020 1.00 0.00 N ATOM 1416 CA GLU A 89 14.380 -7.863 3.470 1.00 0.00 C ATOM 1417 C GLU A 89 13.300 -6.892 3.953 1.00 0.00 C ATOM 1418 O GLU A 89 13.273 -6.522 5.126 1.00 0.00 O ATOM 1419 CB GLU A 89 15.761 -7.443 3.977 1.00 0.00 C ATOM 1420 CG GLU A 89 16.711 -8.641 4.037 1.00 0.00 C ATOM 1421 CD GLU A 89 16.870 -9.144 5.473 1.00 0.00 C ATOM 1422 OE1 GLU A 89 16.841 -8.285 6.381 1.00 0.00 O ATOM 1423 OE2 GLU A 89 17.018 -10.375 5.630 1.00 0.00 O ATOM 0 H GLU A 89 14.684 -7.118 1.535 1.00 0.00 H new ATOM 0 HA GLU A 89 14.164 -8.850 3.880 1.00 0.00 H new ATOM 0 HB2 GLU A 89 16.176 -6.678 3.321 1.00 0.00 H new ATOM 0 HB3 GLU A 89 15.669 -6.998 4.968 1.00 0.00 H new ATOM 0 HG2 GLU A 89 16.329 -9.444 3.407 1.00 0.00 H new ATOM 0 HG3 GLU A 89 17.685 -8.358 3.637 1.00 0.00 H new ATOM 1430 N LEU A 90 12.437 -6.508 3.024 1.00 0.00 N ATOM 1431 CA LEU A 90 11.359 -5.587 3.340 1.00 0.00 C ATOM 1432 C LEU A 90 10.028 -6.342 3.321 1.00 0.00 C ATOM 1433 O LEU A 90 10.006 -7.565 3.189 1.00 0.00 O ATOM 1434 CB LEU A 90 11.393 -4.379 2.402 1.00 0.00 C ATOM 1435 CG LEU A 90 12.668 -3.534 2.443 1.00 0.00 C ATOM 1436 CD1 LEU A 90 12.531 -2.291 1.562 1.00 0.00 C ATOM 1437 CD2 LEU A 90 13.044 -3.179 3.883 1.00 0.00 C ATOM 0 H LEU A 90 12.462 -6.818 2.053 1.00 0.00 H new ATOM 0 HA LEU A 90 11.485 -5.184 4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 90 11.248 -4.732 1.381 1.00 0.00 H new ATOM 0 HB3 LEU A 90 10.546 -3.735 2.640 1.00 0.00 H new ATOM 0 HG LEU A 90 13.485 -4.128 2.034 1.00 0.00 H new ATOM 0 HD11 LEU A 90 13.451 -1.708 1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 90 12.346 -2.594 0.531 1.00 0.00 H new ATOM 0 HD13 LEU A 90 11.698 -1.684 1.917 1.00 0.00 H new ATOM 0 HD21 LEU A 90 13.954 -2.578 3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 90 12.234 -2.612 4.341 1.00 0.00 H new ATOM 0 HD23 LEU A 90 13.213 -4.094 4.451 1.00 0.00 H new ATOM 1449 N ALA A 91 8.951 -5.582 3.456 1.00 0.00 N ATOM 1450 CA ALA A 91 7.620 -6.164 3.457 1.00 0.00 C ATOM 1451 C ALA A 91 6.585 -5.059 3.676 1.00 0.00 C ATOM 1452 O ALA A 91 6.680 -4.296 4.637 1.00 0.00 O ATOM 1453 CB ALA A 91 7.540 -7.257 4.524 1.00 0.00 C ATOM 0 H ALA A 91 8.973 -4.568 3.565 1.00 0.00 H new ATOM 0 HA ALA A 91 7.406 -6.631 2.496 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.541 -7.693 4.524 1.00 0.00 H new ATOM 0 HB2 ALA A 91 8.274 -8.032 4.306 1.00 0.00 H new ATOM 0 HB3 ALA A 91 7.747 -6.825 5.503 1.00 0.00 H new ATOM 1459 N LEU A 92 5.620 -5.008 2.770 1.00 0.00 N ATOM 1460 CA LEU A 92 4.568 -4.008 2.852 1.00 0.00 C ATOM 1461 C LEU A 92 3.437 -4.536 3.736 1.00 0.00 C ATOM 1462 O LEU A 92 2.861 -5.586 3.454 1.00 0.00 O ATOM 1463 CB LEU A 92 4.112 -3.594 1.451 1.00 0.00 C ATOM 1464 CG LEU A 92 5.216 -3.149 0.490 1.00 0.00 C ATOM 1465 CD1 LEU A 92 4.780 -3.329 -0.965 1.00 0.00 C ATOM 1466 CD2 LEU A 92 5.653 -1.713 0.785 1.00 0.00 C ATOM 0 H LEU A 92 5.544 -5.643 1.975 1.00 0.00 H new ATOM 0 HA LEU A 92 4.942 -3.098 3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 92 3.582 -4.433 1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.394 -2.780 1.550 1.00 0.00 H new ATOM 0 HG LEU A 92 6.085 -3.788 0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.582 -3.005 -1.628 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.557 -4.380 -1.151 1.00 0.00 H new ATOM 0 HD13 LEU A 92 3.889 -2.730 -1.155 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.439 -1.421 0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.801 -1.043 0.672 1.00 0.00 H new ATOM 0 HD23 LEU A 92 6.032 -1.650 1.805 1.00 0.00 H new ATOM 1478 N HIS A 93 3.152 -3.785 4.790 1.00 0.00 N ATOM 1479 CA HIS A 93 2.100 -4.164 5.717 1.00 0.00 C ATOM 1480 C HIS A 93 0.819 -3.399 5.380 1.00 0.00 C ATOM 1481 O HIS A 93 0.713 -2.205 5.655 1.00 0.00 O ATOM 1482 CB HIS A 93 2.551 -3.956 7.165 1.00 0.00 C ATOM 1483 CG HIS A 93 1.596 -4.516 8.192 1.00 0.00 C ATOM 1484 ND1 HIS A 93 1.218 -3.815 9.324 1.00 0.00 N ATOM 1485 CD2 HIS A 93 0.946 -5.714 8.245 1.00 0.00 C ATOM 1486 CE1 HIS A 93 0.380 -4.568 10.021 1.00 0.00 C ATOM 1487 NE2 HIS A 93 0.213 -5.744 9.351 1.00 0.00 N ATOM 0 H HIS A 93 3.632 -2.915 5.022 1.00 0.00 H new ATOM 0 HA HIS A 93 1.885 -5.228 5.613 1.00 0.00 H new ATOM 0 HB2 HIS A 93 3.528 -4.420 7.301 1.00 0.00 H new ATOM 0 HB3 HIS A 93 2.678 -2.889 7.346 1.00 0.00 H new ATOM 0 HD2 HIS A 93 1.016 -6.504 7.512 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -0.089 -4.298 10.956 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -0.378 -6.519 9.651 1.00 0.00 H new ATOM 1495 N PHE A 94 -0.124 -4.119 4.789 1.00 0.00 N ATOM 1496 CA PHE A 94 -1.394 -3.524 4.412 1.00 0.00 C ATOM 1497 C PHE A 94 -2.421 -3.664 5.537 1.00 0.00 C ATOM 1498 O PHE A 94 -2.591 -4.746 6.096 1.00 0.00 O ATOM 1499 CB PHE A 94 -1.896 -4.283 3.182 1.00 0.00 C ATOM 1500 CG PHE A 94 -1.123 -3.970 1.899 1.00 0.00 C ATOM 1501 CD1 PHE A 94 -0.624 -2.721 1.693 1.00 0.00 C ATOM 1502 CD2 PHE A 94 -0.936 -4.940 0.964 1.00 0.00 C ATOM 1503 CE1 PHE A 94 0.093 -2.431 0.503 1.00 0.00 C ATOM 1504 CE2 PHE A 94 -0.219 -4.649 -0.227 1.00 0.00 C ATOM 1505 CZ PHE A 94 0.280 -3.401 -0.432 1.00 0.00 C ATOM 0 H PHE A 94 -0.033 -5.109 4.562 1.00 0.00 H new ATOM 0 HA PHE A 94 -1.261 -2.461 4.208 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -1.835 -5.353 3.379 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -2.949 -4.047 3.027 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.774 -1.950 2.435 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.333 -5.931 1.127 1.00 0.00 H new ATOM 0 HE1 PHE A 94 0.490 -1.440 0.340 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -0.070 -5.419 -0.970 1.00 0.00 H new ATOM 0 HZ PHE A 94 0.825 -3.180 -1.338 1.00 0.00 H new ATOM 1515 N THR A 95 -3.079 -2.553 5.836 1.00 0.00 N ATOM 1516 CA THR A 95 -4.085 -2.538 6.884 1.00 0.00 C ATOM 1517 C THR A 95 -5.331 -1.782 6.417 1.00 0.00 C ATOM 1518 O THR A 95 -5.271 -0.582 6.154 1.00 0.00 O ATOM 1519 CB THR A 95 -3.449 -1.943 8.141 1.00 0.00 C ATOM 1520 OG1 THR A 95 -2.196 -2.614 8.248 1.00 0.00 O ATOM 1521 CG2 THR A 95 -4.193 -2.338 9.418 1.00 0.00 C ATOM 0 H THR A 95 -2.935 -1.657 5.370 1.00 0.00 H new ATOM 0 HA THR A 95 -4.425 -3.546 7.120 1.00 0.00 H new ATOM 0 HB THR A 95 -3.426 -0.857 8.056 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.716 -2.287 9.037 1.00 0.00 H new ATOM 0 HG21 THR A 95 -3.700 -1.889 10.280 1.00 0.00 H new ATOM 0 HG22 THR A 95 -5.222 -1.984 9.364 1.00 0.00 H new ATOM 0 HG23 THR A 95 -4.188 -3.423 9.521 1.00 0.00 H new ATOM 1529 N ILE A 96 -6.430 -2.516 6.329 1.00 0.00 N ATOM 1530 CA ILE A 96 -7.688 -1.930 5.898 1.00 0.00 C ATOM 1531 C ILE A 96 -8.479 -1.472 7.126 1.00 0.00 C ATOM 1532 O ILE A 96 -9.182 -2.268 7.748 1.00 0.00 O ATOM 1533 CB ILE A 96 -8.455 -2.904 5.001 1.00 0.00 C ATOM 1534 CG1 ILE A 96 -7.768 -3.054 3.642 1.00 0.00 C ATOM 1535 CG2 ILE A 96 -9.919 -2.484 4.860 1.00 0.00 C ATOM 1536 CD1 ILE A 96 -6.304 -3.468 3.810 1.00 0.00 C ATOM 0 H ILE A 96 -6.476 -3.511 6.549 1.00 0.00 H new ATOM 0 HA ILE A 96 -7.506 -1.046 5.286 1.00 0.00 H new ATOM 0 HB ILE A 96 -8.447 -3.885 5.476 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -8.294 -3.799 3.045 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -7.823 -2.112 3.097 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -10.441 -3.193 4.218 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -10.390 -2.470 5.843 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -9.971 -1.489 4.419 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -5.839 -3.568 2.829 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -5.775 -2.709 4.387 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -6.254 -4.422 4.334 1.00 0.00 H new ATOM 1548 N LEU A 97 -8.339 -0.192 7.437 1.00 0.00 N ATOM 1549 CA LEU A 97 -9.031 0.380 8.579 1.00 0.00 C ATOM 1550 C LEU A 97 -10.285 1.111 8.096 1.00 0.00 C ATOM 1551 O LEU A 97 -10.723 0.917 6.962 1.00 0.00 O ATOM 1552 CB LEU A 97 -8.082 1.261 9.395 1.00 0.00 C ATOM 1553 CG LEU A 97 -6.736 0.635 9.764 1.00 0.00 C ATOM 1554 CD1 LEU A 97 -5.726 0.796 8.626 1.00 0.00 C ATOM 1555 CD2 LEU A 97 -6.210 1.204 11.083 1.00 0.00 C ATOM 0 H LEU A 97 -7.757 0.465 6.918 1.00 0.00 H new ATOM 0 HA LEU A 97 -9.361 -0.407 9.257 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -7.893 2.175 8.832 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.589 1.552 10.315 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.886 -0.434 9.912 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -4.778 0.342 8.914 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.106 0.305 7.730 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.574 1.856 8.422 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.252 0.742 11.322 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -6.080 2.282 10.988 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.923 0.994 11.880 1.00 0.00 H new ATOM 1567 N SER A 98 -10.829 1.936 8.979 1.00 0.00 N ATOM 1568 CA SER A 98 -12.024 2.696 8.656 1.00 0.00 C ATOM 1569 C SER A 98 -12.108 3.940 9.543 1.00 0.00 C ATOM 1570 O SER A 98 -12.334 3.834 10.747 1.00 0.00 O ATOM 1571 CB SER A 98 -13.282 1.841 8.821 1.00 0.00 C ATOM 1572 OG SER A 98 -14.273 2.156 7.846 1.00 0.00 O ATOM 0 H SER A 98 -10.464 2.094 9.918 1.00 0.00 H new ATOM 0 HA SER A 98 -11.962 3.005 7.612 1.00 0.00 H new ATOM 0 HB2 SER A 98 -13.017 0.787 8.741 1.00 0.00 H new ATOM 0 HB3 SER A 98 -13.694 1.991 9.819 1.00 0.00 H new ATOM 0 HG SER A 98 -13.911 2.000 6.949 1.00 0.00 H new ATOM 1578 N PHE A 99 -11.922 5.091 8.913 1.00 0.00 N ATOM 1579 CA PHE A 99 -11.973 6.353 9.629 1.00 0.00 C ATOM 1580 C PHE A 99 -13.396 6.916 9.646 1.00 0.00 C ATOM 1581 O PHE A 99 -14.140 6.762 8.679 1.00 0.00 O ATOM 1582 CB PHE A 99 -11.060 7.329 8.884 1.00 0.00 C ATOM 1583 CG PHE A 99 -10.715 8.589 9.679 1.00 0.00 C ATOM 1584 CD1 PHE A 99 -10.404 8.497 11.000 1.00 0.00 C ATOM 1585 CD2 PHE A 99 -10.720 9.803 9.065 1.00 0.00 C ATOM 1586 CE1 PHE A 99 -10.083 9.667 11.738 1.00 0.00 C ATOM 1587 CE2 PHE A 99 -10.400 10.973 9.803 1.00 0.00 C ATOM 1588 CZ PHE A 99 -10.088 10.880 11.124 1.00 0.00 C ATOM 0 H PHE A 99 -11.736 5.175 7.914 1.00 0.00 H new ATOM 0 HA PHE A 99 -11.655 6.208 10.662 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -10.136 6.815 8.618 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -11.542 7.621 7.951 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -10.401 7.533 11.488 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -10.967 9.877 8.016 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -9.835 9.593 12.787 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -10.404 11.937 9.316 1.00 0.00 H new ATOM 0 HZ PHE A 99 -9.844 11.770 11.685 1.00 0.00 H new ATOM 1598 N ASP A 100 -13.731 7.558 10.756 1.00 0.00 N ATOM 1599 CA ASP A 100 -15.052 8.145 10.911 1.00 0.00 C ATOM 1600 C ASP A 100 -14.912 9.568 11.456 1.00 0.00 C ATOM 1601 O ASP A 100 -15.385 9.866 12.551 1.00 0.00 O ATOM 1602 CB ASP A 100 -15.899 7.341 11.899 1.00 0.00 C ATOM 1603 CG ASP A 100 -16.539 6.076 11.324 1.00 0.00 C ATOM 1604 OD1 ASP A 100 -15.940 5.517 10.380 1.00 0.00 O ATOM 1605 OD2 ASP A 100 -17.612 5.697 11.840 1.00 0.00 O ATOM 0 H ASP A 100 -13.111 7.685 11.556 1.00 0.00 H new ATOM 0 HA ASP A 100 -15.538 8.144 9.936 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -15.273 7.060 12.746 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -16.688 7.986 12.286 1.00 0.00 H new ATOM 1610 N ARG A 101 -14.260 10.408 10.666 1.00 0.00 N ATOM 1611 CA ARG A 101 -14.052 11.792 11.055 1.00 0.00 C ATOM 1612 C ARG A 101 -14.006 11.914 12.580 1.00 0.00 C ATOM 1613 O ARG A 101 -14.938 12.430 13.194 1.00 0.00 O ATOM 1614 CB ARG A 101 -15.165 12.691 10.513 1.00 0.00 C ATOM 1615 CG ARG A 101 -16.542 12.170 10.930 1.00 0.00 C ATOM 1616 CD ARG A 101 -17.529 13.323 11.123 1.00 0.00 C ATOM 1617 NE ARG A 101 -18.591 13.258 10.094 1.00 0.00 N ATOM 1618 CZ ARG A 101 -19.752 13.922 10.170 1.00 0.00 C ATOM 1619 NH1 ARG A 101 -20.008 14.705 11.227 1.00 0.00 N ATOM 1620 NH2 ARG A 101 -20.658 13.803 9.190 1.00 0.00 N ATOM 0 H ARG A 101 -13.869 10.157 9.758 1.00 0.00 H new ATOM 0 HA ARG A 101 -13.101 12.115 10.632 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -15.029 13.707 10.883 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -15.103 12.737 9.426 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -16.921 11.485 10.171 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -16.455 11.602 11.856 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -17.971 13.271 12.118 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -17.005 14.276 11.057 1.00 0.00 H new ATOM 0 HE ARG A 101 -18.429 12.671 9.276 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -19.319 14.795 11.974 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -20.892 15.211 11.285 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -20.464 13.207 8.386 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -21.542 14.309 9.248 1.00 0.00 H new ATOM 1634 N PHE A 102 -12.911 11.429 13.147 1.00 0.00 N ATOM 1635 CA PHE A 102 -12.731 11.477 14.588 1.00 0.00 C ATOM 1636 C PHE A 102 -11.351 10.948 14.987 1.00 0.00 C ATOM 1637 O PHE A 102 -10.413 11.723 15.162 1.00 0.00 O ATOM 1638 CB PHE A 102 -13.805 10.578 15.203 1.00 0.00 C ATOM 1639 CG PHE A 102 -15.064 11.327 15.646 1.00 0.00 C ATOM 1640 CD1 PHE A 102 -14.963 12.387 16.492 1.00 0.00 C ATOM 1641 CD2 PHE A 102 -16.285 10.932 15.194 1.00 0.00 C ATOM 1642 CE1 PHE A 102 -16.131 13.082 16.903 1.00 0.00 C ATOM 1643 CE2 PHE A 102 -17.453 11.627 15.605 1.00 0.00 C ATOM 1644 CZ PHE A 102 -17.351 12.687 16.451 1.00 0.00 C ATOM 0 H PHE A 102 -12.140 11.001 12.635 1.00 0.00 H new ATOM 0 HA PHE A 102 -12.811 12.506 14.938 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -14.085 9.815 14.477 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -13.381 10.059 16.063 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -13.994 12.700 16.851 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -16.366 10.090 14.523 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -16.050 13.924 17.574 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -18.422 11.314 15.246 1.00 0.00 H new ATOM 0 HZ PHE A 102 -18.239 13.215 16.764 1.00 0.00 H new ATOM 1654 N SER A 103 -11.273 9.632 15.117 1.00 0.00 N ATOM 1655 CA SER A 103 -10.024 8.990 15.491 1.00 0.00 C ATOM 1656 C SER A 103 -10.218 7.475 15.573 1.00 0.00 C ATOM 1657 O SER A 103 -9.332 6.710 15.195 1.00 0.00 O ATOM 1658 CB SER A 103 -9.504 9.532 16.824 1.00 0.00 C ATOM 1659 OG SER A 103 -8.591 10.611 16.643 1.00 0.00 O ATOM 0 H SER A 103 -12.054 8.993 14.970 1.00 0.00 H new ATOM 0 HA SER A 103 -9.282 9.213 14.725 1.00 0.00 H new ATOM 0 HB2 SER A 103 -10.345 9.867 17.432 1.00 0.00 H new ATOM 0 HB3 SER A 103 -9.012 8.730 17.374 1.00 0.00 H new ATOM 0 HG SER A 103 -8.878 11.158 15.882 1.00 0.00 H new ATOM 1665 N ARG A 104 -11.383 7.086 16.070 1.00 0.00 N ATOM 1666 CA ARG A 104 -11.705 5.675 16.206 1.00 0.00 C ATOM 1667 C ARG A 104 -11.367 4.926 14.916 1.00 0.00 C ATOM 1668 O ARG A 104 -12.146 4.938 13.964 1.00 0.00 O ATOM 1669 CB ARG A 104 -13.188 5.477 16.529 1.00 0.00 C ATOM 1670 CG ARG A 104 -13.478 5.803 17.995 1.00 0.00 C ATOM 1671 CD ARG A 104 -14.139 4.617 18.700 1.00 0.00 C ATOM 1672 NE ARG A 104 -14.919 5.091 19.864 1.00 0.00 N ATOM 1673 CZ ARG A 104 -14.373 5.588 20.982 1.00 0.00 C ATOM 1674 NH1 ARG A 104 -13.041 5.680 21.094 1.00 0.00 N ATOM 1675 NH2 ARG A 104 -15.159 5.994 21.989 1.00 0.00 N ATOM 0 H ARG A 104 -12.115 7.723 16.383 1.00 0.00 H new ATOM 0 HA ARG A 104 -11.109 5.277 17.028 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -13.793 6.115 15.884 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -13.475 4.447 16.318 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -12.550 6.062 18.504 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -14.129 6.675 18.055 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -14.792 4.088 18.005 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -13.379 3.907 19.026 1.00 0.00 H new ATOM 0 HE ARG A 104 -15.936 5.036 19.812 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -12.442 5.372 20.328 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -12.626 6.058 21.945 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -16.173 5.925 21.904 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -14.743 6.372 22.840 1.00 0.00 H new ATOM 1689 N ASP A 105 -10.203 4.292 14.925 1.00 0.00 N ATOM 1690 CA ASP A 105 -9.752 3.539 13.767 1.00 0.00 C ATOM 1691 C ASP A 105 -10.186 2.079 13.913 1.00 0.00 C ATOM 1692 O ASP A 105 -9.520 1.294 14.586 1.00 0.00 O ATOM 1693 CB ASP A 105 -8.227 3.569 13.650 1.00 0.00 C ATOM 1694 CG ASP A 105 -7.560 4.823 14.221 1.00 0.00 C ATOM 1695 OD1 ASP A 105 -7.473 5.814 13.464 1.00 0.00 O ATOM 1696 OD2 ASP A 105 -7.151 4.761 15.401 1.00 0.00 O ATOM 0 H ASP A 105 -9.559 4.285 15.716 1.00 0.00 H new ATOM 0 HA ASP A 105 -10.191 3.993 12.878 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -7.821 2.695 14.160 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -7.956 3.478 12.598 1.00 0.00 H new ATOM 1701 N ASP A 106 -11.300 1.759 13.271 1.00 0.00 N ATOM 1702 CA ASP A 106 -11.831 0.407 13.321 1.00 0.00 C ATOM 1703 C ASP A 106 -11.168 -0.436 12.230 1.00 0.00 C ATOM 1704 O ASP A 106 -11.551 -0.361 11.064 1.00 0.00 O ATOM 1705 CB ASP A 106 -13.340 0.399 13.074 1.00 0.00 C ATOM 1706 CG ASP A 106 -14.202 0.371 14.338 1.00 0.00 C ATOM 1707 OD1 ASP A 106 -13.778 1.005 15.328 1.00 0.00 O ATOM 1708 OD2 ASP A 106 -15.265 -0.285 14.285 1.00 0.00 O ATOM 0 H ASP A 106 -11.850 2.413 12.713 1.00 0.00 H new ATOM 0 HA ASP A 106 -11.626 -0.000 14.311 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -13.603 1.283 12.493 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -13.588 -0.469 12.464 1.00 0.00 H new ATOM 1713 N ILE A 107 -10.185 -1.221 12.648 1.00 0.00 N ATOM 1714 CA ILE A 107 -9.466 -2.078 11.721 1.00 0.00 C ATOM 1715 C ILE A 107 -10.442 -3.074 11.092 1.00 0.00 C ATOM 1716 O ILE A 107 -10.925 -3.984 11.764 1.00 0.00 O ATOM 1717 CB ILE A 107 -8.275 -2.740 12.417 1.00 0.00 C ATOM 1718 CG1 ILE A 107 -7.113 -1.756 12.569 1.00 0.00 C ATOM 1719 CG2 ILE A 107 -7.854 -4.017 11.687 1.00 0.00 C ATOM 1720 CD1 ILE A 107 -6.196 -2.165 13.723 1.00 0.00 C ATOM 0 H ILE A 107 -9.870 -1.281 13.616 1.00 0.00 H new ATOM 0 HA ILE A 107 -9.043 -1.489 10.907 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.584 -3.031 13.421 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -6.541 -1.717 11.642 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -7.502 -0.753 12.746 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.006 -4.468 12.202 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -8.687 -4.720 11.675 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -7.569 -3.774 10.663 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -5.379 -1.449 13.809 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -6.765 -2.180 14.652 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -5.790 -3.158 13.531 1.00 0.00 H new ATOM 1732 N ILE A 108 -10.704 -2.868 9.809 1.00 0.00 N ATOM 1733 CA ILE A 108 -11.614 -3.737 9.082 1.00 0.00 C ATOM 1734 C ILE A 108 -10.919 -5.069 8.794 1.00 0.00 C ATOM 1735 O ILE A 108 -11.506 -6.133 8.984 1.00 0.00 O ATOM 1736 CB ILE A 108 -12.139 -3.033 7.829 1.00 0.00 C ATOM 1737 CG1 ILE A 108 -13.076 -1.882 8.199 1.00 0.00 C ATOM 1738 CG2 ILE A 108 -12.805 -4.031 6.879 1.00 0.00 C ATOM 1739 CD1 ILE A 108 -13.364 -0.997 6.984 1.00 0.00 C ATOM 0 H ILE A 108 -10.302 -2.112 9.255 1.00 0.00 H new ATOM 0 HA ILE A 108 -12.493 -3.960 9.686 1.00 0.00 H new ATOM 0 HB ILE A 108 -11.291 -2.600 7.299 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -14.011 -2.281 8.592 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -12.627 -1.283 8.991 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -13.170 -3.505 5.996 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -12.079 -4.786 6.578 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -13.641 -4.513 7.385 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -14.032 -0.187 7.274 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -12.430 -0.580 6.608 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -13.835 -1.594 6.203 1.00 0.00 H new ATOM 1751 N GLY A 109 -9.678 -4.967 8.340 1.00 0.00 N ATOM 1752 CA GLY A 109 -8.897 -6.150 8.023 1.00 0.00 C ATOM 1753 C GLY A 109 -7.401 -5.831 8.003 1.00 0.00 C ATOM 1754 O GLY A 109 -6.984 -4.767 8.457 1.00 0.00 O ATOM 0 H GLY A 109 -9.194 -4.083 8.184 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.096 -6.929 8.758 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.202 -6.542 7.053 1.00 0.00 H new ATOM 1758 N GLU A 110 -6.635 -6.772 7.472 1.00 0.00 N ATOM 1759 CA GLU A 110 -5.194 -6.604 7.386 1.00 0.00 C ATOM 1760 C GLU A 110 -4.620 -7.494 6.282 1.00 0.00 C ATOM 1761 O GLU A 110 -5.208 -8.519 5.938 1.00 0.00 O ATOM 1762 CB GLU A 110 -4.527 -6.900 8.731 1.00 0.00 C ATOM 1763 CG GLU A 110 -4.072 -5.608 9.414 1.00 0.00 C ATOM 1764 CD GLU A 110 -3.210 -5.910 10.640 1.00 0.00 C ATOM 1765 OE1 GLU A 110 -3.795 -6.359 11.650 1.00 0.00 O ATOM 1766 OE2 GLU A 110 -1.984 -5.686 10.541 1.00 0.00 O ATOM 0 H GLU A 110 -6.985 -7.654 7.097 1.00 0.00 H new ATOM 0 HA GLU A 110 -4.983 -5.565 7.133 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -5.225 -7.431 9.378 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.670 -7.557 8.579 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.506 -4.999 8.708 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.943 -5.024 9.712 1.00 0.00 H new ATOM 1773 N VAL A 111 -3.479 -7.071 5.758 1.00 0.00 N ATOM 1774 CA VAL A 111 -2.820 -7.818 4.700 1.00 0.00 C ATOM 1775 C VAL A 111 -1.324 -7.495 4.711 1.00 0.00 C ATOM 1776 O VAL A 111 -0.920 -6.422 5.155 1.00 0.00 O ATOM 1777 CB VAL A 111 -3.486 -7.519 3.356 1.00 0.00 C ATOM 1778 CG1 VAL A 111 -4.088 -6.113 3.342 1.00 0.00 C ATOM 1779 CG2 VAL A 111 -2.499 -7.704 2.201 1.00 0.00 C ATOM 0 H VAL A 111 -2.994 -6.221 6.046 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.923 -8.890 4.867 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.299 -8.232 3.220 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.555 -5.927 2.375 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.838 -6.030 4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -3.301 -5.378 3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -2.998 -7.485 1.257 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -1.655 -7.026 2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.139 -8.733 2.191 1.00 0.00 H new ATOM 1789 N LEU A 112 -0.543 -8.445 4.216 1.00 0.00 N ATOM 1790 CA LEU A 112 0.899 -8.275 4.163 1.00 0.00 C ATOM 1791 C LEU A 112 1.430 -8.866 2.856 1.00 0.00 C ATOM 1792 O LEU A 112 0.824 -9.775 2.290 1.00 0.00 O ATOM 1793 CB LEU A 112 1.554 -8.863 5.415 1.00 0.00 C ATOM 1794 CG LEU A 112 3.082 -8.802 5.464 1.00 0.00 C ATOM 1795 CD1 LEU A 112 3.560 -7.443 5.979 1.00 0.00 C ATOM 1796 CD2 LEU A 112 3.651 -9.960 6.287 1.00 0.00 C ATOM 0 H LEU A 112 -0.882 -9.334 3.848 1.00 0.00 H new ATOM 0 HA LEU A 112 1.158 -7.216 4.163 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.161 -8.339 6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.249 -9.905 5.505 1.00 0.00 H new ATOM 0 HG LEU A 112 3.461 -8.913 4.448 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.650 -7.426 6.004 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.200 -6.656 5.317 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.171 -7.278 6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.739 -9.893 6.306 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.266 -9.906 7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.354 -10.907 5.837 1.00 0.00 H new ATOM 1808 N ILE A 113 2.556 -8.326 2.414 1.00 0.00 N ATOM 1809 CA ILE A 113 3.176 -8.789 1.184 1.00 0.00 C ATOM 1810 C ILE A 113 4.697 -8.700 1.319 1.00 0.00 C ATOM 1811 O ILE A 113 5.284 -7.645 1.083 1.00 0.00 O ATOM 1812 CB ILE A 113 2.619 -8.022 -0.018 1.00 0.00 C ATOM 1813 CG1 ILE A 113 2.712 -8.860 -1.294 1.00 0.00 C ATOM 1814 CG2 ILE A 113 3.311 -6.666 -0.171 1.00 0.00 C ATOM 1815 CD1 ILE A 113 1.579 -9.886 -1.360 1.00 0.00 C ATOM 0 H ILE A 113 3.055 -7.572 2.886 1.00 0.00 H new ATOM 0 HA ILE A 113 2.933 -9.836 1.006 1.00 0.00 H new ATOM 0 HB ILE A 113 1.562 -7.826 0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 113 2.668 -8.207 -2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 113 3.674 -9.372 -1.328 1.00 0.00 H new ATOM 0 HG21 ILE A 113 2.897 -6.141 -1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.149 -6.072 0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 113 4.380 -6.818 -0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.669 -10.468 -2.277 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.641 -10.552 -0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.619 -9.369 -1.351 1.00 0.00 H new ATOM 1827 N PRO A 114 5.308 -9.851 1.708 1.00 0.00 N ATOM 1828 CA PRO A 114 6.749 -9.913 1.878 1.00 0.00 C ATOM 1829 C PRO A 114 7.459 -9.954 0.523 1.00 0.00 C ATOM 1830 O PRO A 114 7.187 -10.828 -0.299 1.00 0.00 O ATOM 1831 CB PRO A 114 6.994 -11.158 2.714 1.00 0.00 C ATOM 1832 CG PRO A 114 5.733 -11.998 2.591 1.00 0.00 C ATOM 1833 CD PRO A 114 4.644 -11.119 1.997 1.00 0.00 C ATOM 0 HA PRO A 114 7.152 -9.031 2.375 1.00 0.00 H new ATOM 0 HB2 PRO A 114 7.865 -11.706 2.353 1.00 0.00 H new ATOM 0 HB3 PRO A 114 7.190 -10.898 3.754 1.00 0.00 H new ATOM 0 HG2 PRO A 114 5.912 -12.865 1.956 1.00 0.00 H new ATOM 0 HG3 PRO A 114 5.429 -12.375 3.567 1.00 0.00 H new ATOM 0 HD2 PRO A 114 4.226 -11.562 1.093 1.00 0.00 H new ATOM 0 HD3 PRO A 114 3.819 -10.984 2.696 1.00 0.00 H new ATOM 1841 N LEU A 115 8.357 -8.998 0.332 1.00 0.00 N ATOM 1842 CA LEU A 115 9.108 -8.914 -0.909 1.00 0.00 C ATOM 1843 C LEU A 115 10.340 -9.815 -0.816 1.00 0.00 C ATOM 1844 O LEU A 115 11.229 -9.747 -1.664 1.00 0.00 O ATOM 1845 CB LEU A 115 9.435 -7.456 -1.240 1.00 0.00 C ATOM 1846 CG LEU A 115 8.337 -6.436 -0.932 1.00 0.00 C ATOM 1847 CD1 LEU A 115 8.698 -5.058 -1.491 1.00 0.00 C ATOM 1848 CD2 LEU A 115 6.979 -6.923 -1.440 1.00 0.00 C ATOM 0 H LEU A 115 8.581 -8.275 1.016 1.00 0.00 H new ATOM 0 HA LEU A 115 8.508 -9.279 -1.743 1.00 0.00 H new ATOM 0 HB2 LEU A 115 10.332 -7.172 -0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.677 -7.390 -2.301 1.00 0.00 H new ATOM 0 HG LEU A 115 8.258 -6.334 0.150 1.00 0.00 H new ATOM 0 HD11 LEU A 115 7.901 -4.351 -1.259 1.00 0.00 H new ATOM 0 HD12 LEU A 115 9.630 -4.715 -1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 115 8.820 -5.125 -2.572 1.00 0.00 H new ATOM 0 HD21 LEU A 115 6.216 -6.180 -1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.026 -7.071 -2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.726 -7.866 -0.955 1.00 0.00 H new ATOM 1860 N SER A 116 10.355 -10.639 0.222 1.00 0.00 N ATOM 1861 CA SER A 116 11.464 -11.552 0.437 1.00 0.00 C ATOM 1862 C SER A 116 11.414 -12.687 -0.589 1.00 0.00 C ATOM 1863 O SER A 116 11.356 -13.859 -0.220 1.00 0.00 O ATOM 1864 CB SER A 116 11.443 -12.120 1.857 1.00 0.00 C ATOM 1865 OG SER A 116 12.757 -12.310 2.376 1.00 0.00 O ATOM 0 H SER A 116 9.616 -10.693 0.923 1.00 0.00 H new ATOM 0 HA SER A 116 12.393 -10.996 0.311 1.00 0.00 H new ATOM 0 HB2 SER A 116 10.890 -11.444 2.509 1.00 0.00 H new ATOM 0 HB3 SER A 116 10.911 -13.072 1.859 1.00 0.00 H new ATOM 0 HG SER A 116 13.361 -11.642 1.990 1.00 0.00 H new ATOM 1871 N GLY A 117 11.437 -12.298 -1.855 1.00 0.00 N ATOM 1872 CA GLY A 117 11.395 -13.268 -2.936 1.00 0.00 C ATOM 1873 C GLY A 117 10.884 -12.627 -4.228 1.00 0.00 C ATOM 1874 O GLY A 117 11.173 -13.110 -5.322 1.00 0.00 O ATOM 0 H GLY A 117 11.484 -11.325 -2.157 1.00 0.00 H new ATOM 0 HA2 GLY A 117 12.391 -13.679 -3.099 1.00 0.00 H new ATOM 0 HA3 GLY A 117 10.748 -14.100 -2.658 1.00 0.00 H new ATOM 1878 N ILE A 118 10.133 -11.549 -4.059 1.00 0.00 N ATOM 1879 CA ILE A 118 9.579 -10.836 -5.198 1.00 0.00 C ATOM 1880 C ILE A 118 10.719 -10.234 -6.021 1.00 0.00 C ATOM 1881 O ILE A 118 11.674 -9.695 -5.464 1.00 0.00 O ATOM 1882 CB ILE A 118 8.544 -9.808 -4.736 1.00 0.00 C ATOM 1883 CG1 ILE A 118 7.215 -10.484 -4.392 1.00 0.00 C ATOM 1884 CG2 ILE A 118 8.371 -8.699 -5.775 1.00 0.00 C ATOM 1885 CD1 ILE A 118 6.322 -10.598 -5.628 1.00 0.00 C ATOM 0 H ILE A 118 9.895 -11.152 -3.150 1.00 0.00 H new ATOM 0 HA ILE A 118 9.041 -11.523 -5.852 1.00 0.00 H new ATOM 0 HB ILE A 118 8.912 -9.339 -3.823 1.00 0.00 H new ATOM 0 HG12 ILE A 118 7.403 -11.476 -3.982 1.00 0.00 H new ATOM 0 HG13 ILE A 118 6.701 -9.912 -3.619 1.00 0.00 H new ATOM 0 HG21 ILE A 118 7.630 -7.982 -5.422 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.323 -8.191 -5.927 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.036 -9.132 -6.717 1.00 0.00 H new ATOM 0 HD11 ILE A 118 5.384 -11.082 -5.356 1.00 0.00 H new ATOM 0 HD12 ILE A 118 6.116 -9.602 -6.021 1.00 0.00 H new ATOM 0 HD13 ILE A 118 6.829 -11.191 -6.389 1.00 0.00 H new ATOM 1897 N GLU A 119 10.582 -10.346 -7.334 1.00 0.00 N ATOM 1898 CA GLU A 119 11.589 -9.819 -8.240 1.00 0.00 C ATOM 1899 C GLU A 119 10.962 -8.804 -9.198 1.00 0.00 C ATOM 1900 O GLU A 119 10.111 -9.158 -10.013 1.00 0.00 O ATOM 1901 CB GLU A 119 12.277 -10.948 -9.010 1.00 0.00 C ATOM 1902 CG GLU A 119 11.435 -11.386 -10.210 1.00 0.00 C ATOM 1903 CD GLU A 119 11.840 -12.784 -10.682 1.00 0.00 C ATOM 1904 OE1 GLU A 119 13.033 -12.947 -11.017 1.00 0.00 O ATOM 1905 OE2 GLU A 119 10.947 -13.658 -10.698 1.00 0.00 O ATOM 0 H GLU A 119 9.789 -10.794 -7.793 1.00 0.00 H new ATOM 0 HA GLU A 119 12.350 -9.309 -7.650 1.00 0.00 H new ATOM 0 HB2 GLU A 119 13.257 -10.615 -9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 119 12.441 -11.798 -8.347 1.00 0.00 H new ATOM 0 HG2 GLU A 119 10.379 -11.381 -9.939 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.558 -10.673 -11.025 1.00 0.00 H new ATOM 1912 N LEU A 120 11.406 -7.563 -9.068 1.00 0.00 N ATOM 1913 CA LEU A 120 10.900 -6.494 -9.912 1.00 0.00 C ATOM 1914 C LEU A 120 11.984 -6.080 -10.908 1.00 0.00 C ATOM 1915 O LEU A 120 11.833 -5.086 -11.618 1.00 0.00 O ATOM 1916 CB LEU A 120 10.376 -5.339 -9.057 1.00 0.00 C ATOM 1917 CG LEU A 120 9.478 -5.728 -7.880 1.00 0.00 C ATOM 1918 CD1 LEU A 120 10.046 -5.202 -6.560 1.00 0.00 C ATOM 1919 CD2 LEU A 120 8.039 -5.262 -8.112 1.00 0.00 C ATOM 0 H LEU A 120 12.111 -7.273 -8.390 1.00 0.00 H new ATOM 0 HA LEU A 120 10.047 -6.840 -10.495 1.00 0.00 H new ATOM 0 HB2 LEU A 120 11.230 -4.784 -8.669 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.821 -4.658 -9.702 1.00 0.00 H new ATOM 0 HG LEU A 120 9.457 -6.816 -7.810 1.00 0.00 H new ATOM 0 HD11 LEU A 120 9.389 -5.492 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.038 -5.624 -6.397 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.116 -4.115 -6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 120 7.421 -5.551 -7.261 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.021 -4.178 -8.222 1.00 0.00 H new ATOM 0 HD23 LEU A 120 7.648 -5.725 -9.018 1.00 0.00 H new ATOM 1931 N SER A 121 13.053 -6.862 -10.930 1.00 0.00 N ATOM 1932 CA SER A 121 14.162 -6.589 -11.828 1.00 0.00 C ATOM 1933 C SER A 121 13.663 -6.529 -13.273 1.00 0.00 C ATOM 1934 O SER A 121 14.276 -5.880 -14.119 1.00 0.00 O ATOM 1935 CB SER A 121 15.258 -7.648 -11.688 1.00 0.00 C ATOM 1936 OG SER A 121 16.562 -7.087 -11.818 1.00 0.00 O ATOM 0 H SER A 121 13.175 -7.685 -10.340 1.00 0.00 H new ATOM 0 HA SER A 121 14.591 -5.624 -11.558 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.168 -8.136 -10.718 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.117 -8.418 -12.447 1.00 0.00 H new ATOM 0 HG SER A 121 17.234 -7.794 -11.721 1.00 0.00 H new ATOM 1942 N GLU A 122 12.555 -7.216 -13.512 1.00 0.00 N ATOM 1943 CA GLU A 122 11.967 -7.249 -14.840 1.00 0.00 C ATOM 1944 C GLU A 122 11.216 -5.945 -15.121 1.00 0.00 C ATOM 1945 O GLU A 122 11.626 -5.160 -15.974 1.00 0.00 O ATOM 1946 CB GLU A 122 11.044 -8.458 -15.001 1.00 0.00 C ATOM 1947 CG GLU A 122 11.826 -9.686 -15.472 1.00 0.00 C ATOM 1948 CD GLU A 122 11.154 -10.332 -16.685 1.00 0.00 C ATOM 1949 OE1 GLU A 122 10.219 -11.130 -16.458 1.00 0.00 O ATOM 1950 OE2 GLU A 122 11.590 -10.013 -17.812 1.00 0.00 O ATOM 0 H GLU A 122 12.049 -7.754 -12.808 1.00 0.00 H new ATOM 0 HA GLU A 122 12.771 -7.347 -15.569 1.00 0.00 H new ATOM 0 HB2 GLU A 122 10.555 -8.676 -14.051 1.00 0.00 H new ATOM 0 HB3 GLU A 122 10.257 -8.226 -15.719 1.00 0.00 H new ATOM 0 HG2 GLU A 122 12.845 -9.396 -15.728 1.00 0.00 H new ATOM 0 HG3 GLU A 122 11.895 -10.411 -14.661 1.00 0.00 H new ATOM 1957 N GLY A 123 10.130 -5.755 -14.386 1.00 0.00 N ATOM 1958 CA GLY A 123 9.318 -4.561 -14.545 1.00 0.00 C ATOM 1959 C GLY A 123 8.138 -4.566 -13.571 1.00 0.00 C ATOM 1960 O GLY A 123 7.717 -5.624 -13.106 1.00 0.00 O ATOM 0 H GLY A 123 9.794 -6.408 -13.679 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.930 -3.675 -14.375 1.00 0.00 H new ATOM 0 HA3 GLY A 123 8.949 -4.502 -15.569 1.00 0.00 H new ATOM 1964 N LYS A 124 7.638 -3.371 -13.292 1.00 0.00 N ATOM 1965 CA LYS A 124 6.515 -3.224 -12.381 1.00 0.00 C ATOM 1966 C LYS A 124 5.513 -4.353 -12.629 1.00 0.00 C ATOM 1967 O LYS A 124 5.059 -4.549 -13.755 1.00 0.00 O ATOM 1968 CB LYS A 124 5.908 -1.825 -12.501 1.00 0.00 C ATOM 1969 CG LYS A 124 4.618 -1.715 -11.685 1.00 0.00 C ATOM 1970 CD LYS A 124 3.610 -0.794 -12.374 1.00 0.00 C ATOM 1971 CE LYS A 124 2.461 -1.598 -12.985 1.00 0.00 C ATOM 1972 NZ LYS A 124 1.339 -0.704 -13.349 1.00 0.00 N ATOM 0 H LYS A 124 7.990 -2.496 -13.681 1.00 0.00 H new ATOM 0 HA LYS A 124 6.848 -3.314 -11.347 1.00 0.00 H new ATOM 0 HB2 LYS A 124 6.626 -1.082 -12.154 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.700 -1.603 -13.548 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.181 -2.705 -11.554 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.845 -1.332 -10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 124 3.215 -0.078 -11.654 1.00 0.00 H new ATOM 0 HD3 LYS A 124 4.111 -0.219 -13.153 1.00 0.00 H new ATOM 0 HE2 LYS A 124 2.812 -2.130 -13.869 1.00 0.00 H new ATOM 0 HE3 LYS A 124 2.118 -2.351 -12.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 0.568 -1.266 -13.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 0.994 -0.216 -12.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 1.666 -0.002 -14.043 1.00 0.00 H new ATOM 1986 N MET A 125 5.197 -5.066 -11.558 1.00 0.00 N ATOM 1987 CA MET A 125 4.257 -6.171 -11.645 1.00 0.00 C ATOM 1988 C MET A 125 3.042 -5.928 -10.747 1.00 0.00 C ATOM 1989 O MET A 125 3.187 -5.511 -9.599 1.00 0.00 O ATOM 1990 CB MET A 125 4.951 -7.467 -11.224 1.00 0.00 C ATOM 1991 CG MET A 125 5.149 -7.517 -9.708 1.00 0.00 C ATOM 1992 SD MET A 125 5.942 -9.047 -9.245 1.00 0.00 S ATOM 1993 CE MET A 125 7.641 -8.504 -9.167 1.00 0.00 C ATOM 0 H MET A 125 5.575 -4.900 -10.625 1.00 0.00 H new ATOM 0 HA MET A 125 3.914 -6.251 -12.677 1.00 0.00 H new ATOM 0 HB2 MET A 125 4.357 -8.322 -11.545 1.00 0.00 H new ATOM 0 HB3 MET A 125 5.917 -7.545 -11.723 1.00 0.00 H new ATOM 0 HG2 MET A 125 5.756 -6.671 -9.384 1.00 0.00 H new ATOM 0 HG3 MET A 125 4.186 -7.430 -9.204 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.286 -9.357 -8.958 1.00 0.00 H new ATOM 0 HE2 MET A 125 7.925 -8.059 -10.121 1.00 0.00 H new ATOM 0 HE3 MET A 125 7.750 -7.764 -8.374 1.00 0.00 H new ATOM 2003 N LEU A 126 1.871 -6.199 -11.305 1.00 0.00 N ATOM 2004 CA LEU A 126 0.631 -6.016 -10.569 1.00 0.00 C ATOM 2005 C LEU A 126 0.468 -7.154 -9.561 1.00 0.00 C ATOM 2006 O LEU A 126 0.841 -8.293 -9.839 1.00 0.00 O ATOM 2007 CB LEU A 126 -0.548 -5.875 -11.534 1.00 0.00 C ATOM 2008 CG LEU A 126 -1.588 -4.812 -11.171 1.00 0.00 C ATOM 2009 CD1 LEU A 126 -2.101 -5.011 -9.744 1.00 0.00 C ATOM 2010 CD2 LEU A 126 -1.030 -3.404 -11.389 1.00 0.00 C ATOM 0 H LEU A 126 1.755 -6.544 -12.258 1.00 0.00 H new ATOM 0 HA LEU A 126 0.660 -5.087 -9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -0.156 -5.648 -12.525 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.052 -6.839 -11.604 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.442 -4.927 -11.838 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -2.838 -4.243 -9.512 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.562 -5.995 -9.657 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.268 -4.938 -9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -1.788 -2.667 -11.124 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.150 -3.260 -10.762 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -0.754 -3.280 -12.436 1.00 0.00 H new ATOM 2022 N MET A 127 -0.089 -6.808 -8.410 1.00 0.00 N ATOM 2023 CA MET A 127 -0.306 -7.787 -7.358 1.00 0.00 C ATOM 2024 C MET A 127 -1.622 -7.520 -6.624 1.00 0.00 C ATOM 2025 O MET A 127 -2.054 -6.374 -6.513 1.00 0.00 O ATOM 2026 CB MET A 127 0.854 -7.732 -6.362 1.00 0.00 C ATOM 2027 CG MET A 127 2.134 -8.299 -6.980 1.00 0.00 C ATOM 2028 SD MET A 127 2.767 -9.624 -5.965 1.00 0.00 S ATOM 2029 CE MET A 127 3.135 -8.719 -4.470 1.00 0.00 C ATOM 0 H MET A 127 -0.397 -5.863 -8.182 1.00 0.00 H new ATOM 0 HA MET A 127 -0.359 -8.776 -7.813 1.00 0.00 H new ATOM 0 HB2 MET A 127 1.022 -6.701 -6.050 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.597 -8.298 -5.467 1.00 0.00 H new ATOM 0 HG2 MET A 127 1.930 -8.666 -7.986 1.00 0.00 H new ATOM 0 HG3 MET A 127 2.882 -7.512 -7.073 1.00 0.00 H new ATOM 0 HE1 MET A 127 3.847 -9.284 -3.869 1.00 0.00 H new ATOM 0 HE2 MET A 127 3.565 -7.751 -4.727 1.00 0.00 H new ATOM 0 HE3 MET A 127 2.218 -8.569 -3.900 1.00 0.00 H new ATOM 2039 N ASN A 128 -2.222 -8.599 -6.141 1.00 0.00 N ATOM 2040 CA ASN A 128 -3.479 -8.496 -5.421 1.00 0.00 C ATOM 2041 C ASN A 128 -3.426 -9.389 -4.180 1.00 0.00 C ATOM 2042 O ASN A 128 -3.001 -10.541 -4.258 1.00 0.00 O ATOM 2043 CB ASN A 128 -4.651 -8.961 -6.288 1.00 0.00 C ATOM 2044 CG ASN A 128 -4.205 -10.039 -7.279 1.00 0.00 C ATOM 2045 OD1 ASN A 128 -4.110 -9.818 -8.475 1.00 0.00 O ATOM 2046 ND2 ASN A 128 -3.938 -11.214 -6.716 1.00 0.00 N ATOM 0 H ASN A 128 -1.860 -9.548 -6.235 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.625 -7.451 -5.147 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.446 -9.352 -5.653 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -5.066 -8.112 -6.831 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -3.633 -11.998 -7.293 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -4.038 -11.331 -5.708 1.00 0.00 H new ATOM 2053 N ARG A 129 -3.863 -8.824 -3.064 1.00 0.00 N ATOM 2054 CA ARG A 129 -3.870 -9.555 -1.808 1.00 0.00 C ATOM 2055 C ARG A 129 -5.278 -9.569 -1.210 1.00 0.00 C ATOM 2056 O ARG A 129 -6.086 -8.688 -1.496 1.00 0.00 O ATOM 2057 CB ARG A 129 -2.902 -8.930 -0.802 1.00 0.00 C ATOM 2058 CG ARG A 129 -1.574 -9.690 -0.773 1.00 0.00 C ATOM 2059 CD ARG A 129 -1.712 -11.005 -0.002 1.00 0.00 C ATOM 2060 NE ARG A 129 -1.410 -12.147 -0.893 1.00 0.00 N ATOM 2061 CZ ARG A 129 -1.114 -13.380 -0.460 1.00 0.00 C ATOM 2062 NH1 ARG A 129 -1.079 -13.638 0.855 1.00 0.00 N ATOM 2063 NH2 ARG A 129 -0.854 -14.356 -1.341 1.00 0.00 N ATOM 0 H ARG A 129 -4.215 -7.868 -3.003 1.00 0.00 H new ATOM 0 HA ARG A 129 -3.550 -10.576 -2.017 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -2.723 -7.887 -1.064 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -3.350 -8.936 0.192 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.245 -9.894 -1.792 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -0.806 -9.071 -0.309 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -1.033 -11.009 0.851 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -2.723 -11.100 0.394 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.428 -11.986 -1.900 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -1.278 -12.896 1.526 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -0.854 -14.577 1.185 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.881 -14.160 -2.342 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.629 -15.294 -1.011 1.00 0.00 H new ATOM 2077 N GLU A 130 -5.528 -10.581 -0.391 1.00 0.00 N ATOM 2078 CA GLU A 130 -6.825 -10.721 0.249 1.00 0.00 C ATOM 2079 C GLU A 130 -6.776 -10.167 1.674 1.00 0.00 C ATOM 2080 O GLU A 130 -5.921 -10.559 2.468 1.00 0.00 O ATOM 2081 CB GLU A 130 -7.283 -12.181 0.244 1.00 0.00 C ATOM 2082 CG GLU A 130 -6.799 -12.912 1.498 1.00 0.00 C ATOM 2083 CD GLU A 130 -6.788 -14.427 1.279 1.00 0.00 C ATOM 2084 OE1 GLU A 130 -5.845 -14.896 0.607 1.00 0.00 O ATOM 2085 OE2 GLU A 130 -7.723 -15.080 1.789 1.00 0.00 O ATOM 0 H GLU A 130 -4.855 -11.311 -0.156 1.00 0.00 H new ATOM 0 HA GLU A 130 -7.554 -10.143 -0.320 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -8.371 -12.224 0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -6.900 -12.683 -0.644 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -5.797 -12.571 1.758 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -7.447 -12.667 2.339 1.00 0.00 H new ATOM 2092 N ILE A 131 -7.703 -9.264 1.956 1.00 0.00 N ATOM 2093 CA ILE A 131 -7.776 -8.652 3.272 1.00 0.00 C ATOM 2094 C ILE A 131 -8.426 -9.632 4.251 1.00 0.00 C ATOM 2095 O ILE A 131 -9.525 -10.127 4.002 1.00 0.00 O ATOM 2096 CB ILE A 131 -8.486 -7.299 3.195 1.00 0.00 C ATOM 2097 CG1 ILE A 131 -7.659 -6.290 2.396 1.00 0.00 C ATOM 2098 CG2 ILE A 131 -8.830 -6.779 4.592 1.00 0.00 C ATOM 2099 CD1 ILE A 131 -8.490 -5.667 1.273 1.00 0.00 C ATOM 0 H ILE A 131 -8.410 -8.941 1.296 1.00 0.00 H new ATOM 0 HA ILE A 131 -6.775 -8.441 3.649 1.00 0.00 H new ATOM 0 HB ILE A 131 -9.427 -7.438 2.663 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -7.294 -5.507 3.060 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -6.784 -6.784 1.974 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -9.334 -5.816 4.508 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -9.487 -7.490 5.093 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -7.915 -6.660 5.172 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -7.878 -4.954 0.721 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -8.834 -6.450 0.597 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -9.351 -5.153 1.700 1.00 0.00 H new ATOM 2111 N ILE A 132 -7.720 -9.884 5.343 1.00 0.00 N ATOM 2112 CA ILE A 132 -8.214 -10.797 6.360 1.00 0.00 C ATOM 2113 C ILE A 132 -7.850 -10.257 7.744 1.00 0.00 C ATOM 2114 O ILE A 132 -7.356 -9.137 7.867 1.00 0.00 O ATOM 2115 CB ILE A 132 -7.705 -12.216 6.100 1.00 0.00 C ATOM 2116 CG1 ILE A 132 -6.245 -12.199 5.643 1.00 0.00 C ATOM 2117 CG2 ILE A 132 -8.608 -12.949 5.106 1.00 0.00 C ATOM 2118 CD1 ILE A 132 -5.307 -11.897 6.814 1.00 0.00 C ATOM 0 H ILE A 132 -6.809 -9.472 5.546 1.00 0.00 H new ATOM 0 HA ILE A 132 -9.301 -10.861 6.318 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.743 -12.770 7.038 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -5.986 -13.163 5.204 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -6.113 -11.448 4.864 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.224 -13.955 4.939 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -9.619 -13.009 5.509 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -8.625 -12.406 4.161 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.276 -11.891 6.462 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -5.553 -10.922 7.235 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -5.424 -12.663 7.581 1.00 0.00 H new ATOM 2130 N SER A 133 -8.108 -11.078 8.751 1.00 0.00 N ATOM 2131 CA SER A 133 -7.813 -10.697 10.122 1.00 0.00 C ATOM 2132 C SER A 133 -6.382 -11.102 10.482 1.00 0.00 C ATOM 2133 O SER A 133 -6.172 -12.058 11.226 1.00 0.00 O ATOM 2134 CB SER A 133 -8.806 -11.334 11.097 1.00 0.00 C ATOM 2135 OG SER A 133 -8.453 -11.087 12.455 1.00 0.00 O ATOM 0 H SER A 133 -8.518 -12.006 8.645 1.00 0.00 H new ATOM 0 HA SER A 133 -7.909 -9.614 10.204 1.00 0.00 H new ATOM 0 HB2 SER A 133 -9.805 -10.942 10.905 1.00 0.00 H new ATOM 0 HB3 SER A 133 -8.846 -12.409 10.923 1.00 0.00 H new ATOM 0 HG SER A 133 -9.112 -11.508 13.046 1.00 0.00 H new ATOM 2141 N GLY A 134 -5.434 -10.354 9.936 1.00 0.00 N ATOM 2142 CA GLY A 134 -4.029 -10.623 10.190 1.00 0.00 C ATOM 2143 C GLY A 134 -3.569 -11.880 9.449 1.00 0.00 C ATOM 2144 O GLY A 134 -4.385 -12.728 9.092 1.00 0.00 O ATOM 0 H GLY A 134 -5.612 -9.562 9.319 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.429 -9.770 9.874 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.867 -10.748 11.261 1.00 0.00 H new ATOM 2148 N PRO A 135 -2.229 -11.963 9.235 1.00 0.00 N ATOM 2149 CA PRO A 135 -1.650 -13.103 8.544 1.00 0.00 C ATOM 2150 C PRO A 135 -1.617 -14.335 9.450 1.00 0.00 C ATOM 2151 O PRO A 135 -2.126 -14.301 10.569 1.00 0.00 O ATOM 2152 CB PRO A 135 -0.266 -12.642 8.116 1.00 0.00 C ATOM 2153 CG PRO A 135 0.057 -11.435 8.981 1.00 0.00 C ATOM 2154 CD PRO A 135 -1.232 -10.978 9.645 1.00 0.00 C ATOM 0 HA PRO A 135 -2.237 -13.413 7.679 1.00 0.00 H new ATOM 0 HB2 PRO A 135 0.470 -13.433 8.258 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -0.251 -12.380 7.058 1.00 0.00 H new ATOM 0 HG2 PRO A 135 0.803 -11.693 9.733 1.00 0.00 H new ATOM 0 HG3 PRO A 135 0.479 -10.633 8.375 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -1.129 -10.946 10.730 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -1.510 -9.975 9.322 1.00 0.00 H new ATOM 2162 N SER A 136 -1.013 -15.394 8.932 1.00 0.00 N ATOM 2163 CA SER A 136 -0.906 -16.635 9.680 1.00 0.00 C ATOM 2164 C SER A 136 -0.157 -17.682 8.854 1.00 0.00 C ATOM 2165 O SER A 136 -0.663 -18.155 7.837 1.00 0.00 O ATOM 2166 CB SER A 136 -2.288 -17.161 10.075 1.00 0.00 C ATOM 2167 OG SER A 136 -2.309 -17.658 11.410 1.00 0.00 O ATOM 0 H SER A 136 -0.592 -15.418 8.003 1.00 0.00 H new ATOM 0 HA SER A 136 -0.347 -16.435 10.594 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.022 -16.362 9.974 1.00 0.00 H new ATOM 0 HB3 SER A 136 -2.584 -17.954 9.388 1.00 0.00 H new ATOM 0 HG SER A 136 -3.209 -17.983 11.624 1.00 0.00 H new ATOM 2173 N SER A 137 1.038 -18.014 9.321 1.00 0.00 N ATOM 2174 CA SER A 137 1.863 -18.996 8.637 1.00 0.00 C ATOM 2175 C SER A 137 2.729 -19.747 9.650 1.00 0.00 C ATOM 2176 O SER A 137 2.656 -20.971 9.747 1.00 0.00 O ATOM 2177 CB SER A 137 2.742 -18.333 7.575 1.00 0.00 C ATOM 2178 OG SER A 137 2.861 -19.136 6.404 1.00 0.00 O ATOM 0 H SER A 137 1.455 -17.620 10.165 1.00 0.00 H new ATOM 0 HA SER A 137 1.206 -19.705 8.134 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.320 -17.364 7.309 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.733 -18.147 7.989 1.00 0.00 H new ATOM 0 HG SER A 137 3.428 -18.678 5.749 1.00 0.00 H new ATOM 2184 N GLY A 138 3.529 -18.983 10.379 1.00 0.00 N ATOM 2185 CA GLY A 138 4.408 -19.562 11.381 1.00 0.00 C ATOM 2186 C GLY A 138 3.612 -20.051 12.592 1.00 0.00 C ATOM 2187 O GLY A 138 4.024 -19.848 13.733 1.00 0.00 O ATOM 0 H GLY A 138 3.587 -17.968 10.296 1.00 0.00 H new ATOM 0 HA2 GLY A 138 4.963 -20.393 10.946 1.00 0.00 H new ATOM 0 HA3 GLY A 138 5.141 -18.821 11.699 1.00 0.00 H new TER 2191 GLY A 138