USER MOD reduce.3.24.130724 H: found=0, std=0, add=1052, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 905 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 27 SER OG : rot 101:sc= -0.282 USER MOD Set 1.2: A 34 ASN : amide:sc= -1.08! C(o=-1.4!,f=-7.8!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -177:sc= 0 (180deg=-0.0115) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.974 K(o=-0.97,f=-1.8) USER MOD Single : A 12 ASN : amide:sc= -4.16! C(o=-4.2!,f=-5!) USER MOD Single : A 16 SER OG : rot 180:sc= 0.007 USER MOD Single : A 18 SER OG : rot 16:sc= -0.631 USER MOD Single : A 19 TYR OH : rot 41:sc= -1.45 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.0478 X(o=-0.048,f=0) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -1.02! C(o=-1!,f=-9!) USER MOD Single : A 59 THR OG1 : rot 90:sc= 0.822 USER MOD Single : A 60 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.108) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -1.11 X(o=-1.1,f=-1.4!) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.127) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 TYR OH : rot -165:sc= -3.74! USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -127:sc= -0.889 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot -30:sc= -3.25! USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 TYR OH : rot 165:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-4!) USER MOD Single : A 114 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= 0.268 K(o=0.27,f=-5.3!) USER MOD Single : A 123 TYR OH : rot -155:sc= 0.872 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 ASN : amide:sc=-0.00504 K(o=-0.005,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 7.874 29.279 -11.747 1.00 0.00 N ATOM 2 CA MET A 1 8.814 29.783 -10.761 1.00 0.00 C ATOM 3 C MET A 1 9.395 28.642 -9.924 1.00 0.00 C ATOM 4 O MET A 1 10.611 28.545 -9.759 1.00 0.00 O ATOM 5 CB MET A 1 8.104 30.780 -9.843 1.00 0.00 C ATOM 6 CG MET A 1 8.120 32.186 -10.444 1.00 0.00 C ATOM 7 SD MET A 1 8.347 33.400 -9.155 1.00 0.00 S ATOM 8 CE MET A 1 7.354 34.733 -9.805 1.00 0.00 C ATOM 0 H1 MET A 1 7.533 30.066 -12.335 1.00 0.00 H new ATOM 0 H2 MET A 1 8.347 28.576 -12.350 1.00 0.00 H new ATOM 0 H3 MET A 1 7.068 28.834 -11.263 1.00 0.00 H new ATOM 0 HA MET A 1 9.632 30.277 -11.285 1.00 0.00 H new ATOM 0 HB2 MET A 1 7.074 30.461 -9.682 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.591 30.792 -8.868 1.00 0.00 H new ATOM 0 HG2 MET A 1 8.923 32.268 -11.177 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.185 32.375 -10.972 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.385 35.579 -9.118 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.746 35.039 -10.775 1.00 0.00 H new ATOM 0 HE3 MET A 1 6.324 34.397 -9.920 1.00 0.00 H new ATOM 16 N ALA A 2 8.501 27.807 -9.416 1.00 0.00 N ATOM 17 CA ALA A 2 8.910 26.676 -8.601 1.00 0.00 C ATOM 18 C ALA A 2 7.680 25.837 -8.245 1.00 0.00 C ATOM 19 O ALA A 2 6.620 26.382 -7.938 1.00 0.00 O ATOM 20 CB ALA A 2 9.648 27.183 -7.360 1.00 0.00 C ATOM 0 H ALA A 2 7.494 27.891 -9.553 1.00 0.00 H new ATOM 0 HA ALA A 2 9.598 26.035 -9.152 1.00 0.00 H new ATOM 0 HB1 ALA A 2 9.955 26.335 -6.748 1.00 0.00 H new ATOM 0 HB2 ALA A 2 10.529 27.748 -7.666 1.00 0.00 H new ATOM 0 HB3 ALA A 2 8.986 27.828 -6.781 1.00 0.00 H new ATOM 26 N GLU A 3 7.862 24.526 -8.301 1.00 0.00 N ATOM 27 CA GLU A 3 6.780 23.608 -7.989 1.00 0.00 C ATOM 28 C GLU A 3 7.253 22.160 -8.142 1.00 0.00 C ATOM 29 O GLU A 3 8.186 21.885 -8.895 1.00 0.00 O ATOM 30 CB GLU A 3 5.558 23.881 -8.867 1.00 0.00 C ATOM 31 CG GLU A 3 4.292 24.019 -8.019 1.00 0.00 C ATOM 32 CD GLU A 3 4.152 25.440 -7.469 1.00 0.00 C ATOM 33 OE1 GLU A 3 4.269 25.647 -6.252 1.00 0.00 O ATOM 34 OE2 GLU A 3 3.916 26.347 -8.355 1.00 0.00 O ATOM 0 H GLU A 3 8.742 24.078 -8.558 1.00 0.00 H new ATOM 0 HA GLU A 3 6.483 23.766 -6.952 1.00 0.00 H new ATOM 0 HB2 GLU A 3 5.716 24.793 -9.442 1.00 0.00 H new ATOM 0 HB3 GLU A 3 5.433 23.070 -9.584 1.00 0.00 H new ATOM 0 HG2 GLU A 3 3.418 23.771 -8.621 1.00 0.00 H new ATOM 0 HG3 GLU A 3 4.323 23.307 -7.194 1.00 0.00 H new ATOM 40 N ALA A 4 6.587 21.275 -7.416 1.00 0.00 N ATOM 41 CA ALA A 4 6.928 19.862 -7.462 1.00 0.00 C ATOM 42 C ALA A 4 5.881 19.064 -6.683 1.00 0.00 C ATOM 43 O ALA A 4 6.038 18.829 -5.486 1.00 0.00 O ATOM 44 CB ALA A 4 8.342 19.660 -6.914 1.00 0.00 C ATOM 0 H ALA A 4 5.814 21.508 -6.793 1.00 0.00 H new ATOM 0 HA ALA A 4 6.922 19.499 -8.490 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.598 18.601 -6.948 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.051 20.224 -7.520 1.00 0.00 H new ATOM 0 HB3 ALA A 4 8.386 20.011 -5.883 1.00 0.00 H new ATOM 50 N LEU A 5 4.835 18.670 -7.394 1.00 0.00 N ATOM 51 CA LEU A 5 3.761 17.903 -6.784 1.00 0.00 C ATOM 52 C LEU A 5 2.784 17.448 -7.869 1.00 0.00 C ATOM 53 O LEU A 5 2.620 18.123 -8.884 1.00 0.00 O ATOM 54 CB LEU A 5 3.101 18.704 -5.659 1.00 0.00 C ATOM 55 CG LEU A 5 2.923 17.971 -4.328 1.00 0.00 C ATOM 56 CD1 LEU A 5 4.184 18.081 -3.469 1.00 0.00 C ATOM 57 CD2 LEU A 5 1.681 18.472 -3.590 1.00 0.00 C ATOM 0 H LEU A 5 4.708 18.867 -8.387 1.00 0.00 H new ATOM 0 HA LEU A 5 4.157 17.003 -6.313 1.00 0.00 H new ATOM 0 HB2 LEU A 5 3.696 19.600 -5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.121 19.035 -6.002 1.00 0.00 H new ATOM 0 HG LEU A 5 2.768 16.913 -4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 5 4.031 17.552 -2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 5 5.026 17.639 -4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 5 4.394 19.131 -3.264 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.577 17.935 -2.647 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.782 19.539 -3.391 1.00 0.00 H new ATOM 0 HD23 LEU A 5 0.798 18.299 -4.205 1.00 0.00 H new ATOM 68 N PHE A 6 2.161 16.306 -7.620 1.00 0.00 N ATOM 69 CA PHE A 6 1.205 15.753 -8.563 1.00 0.00 C ATOM 70 C PHE A 6 -0.155 16.444 -8.434 1.00 0.00 C ATOM 71 O PHE A 6 -0.900 16.542 -9.408 1.00 0.00 O ATOM 72 CB PHE A 6 1.045 14.271 -8.222 1.00 0.00 C ATOM 73 CG PHE A 6 0.421 13.437 -9.343 1.00 0.00 C ATOM 74 CD1 PHE A 6 0.753 13.683 -10.639 1.00 0.00 C ATOM 75 CD2 PHE A 6 -0.465 12.449 -9.044 1.00 0.00 C ATOM 76 CE1 PHE A 6 0.174 12.910 -11.679 1.00 0.00 C ATOM 77 CE2 PHE A 6 -1.043 11.676 -10.085 1.00 0.00 C ATOM 78 CZ PHE A 6 -0.712 11.922 -11.381 1.00 0.00 C ATOM 0 H PHE A 6 2.300 15.748 -6.778 1.00 0.00 H new ATOM 0 HA PHE A 6 1.562 15.899 -9.583 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.023 13.858 -7.977 1.00 0.00 H new ATOM 0 HB3 PHE A 6 0.428 14.179 -7.328 1.00 0.00 H new ATOM 0 HD1 PHE A 6 1.457 14.467 -10.877 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -0.729 12.253 -8.015 1.00 0.00 H new ATOM 0 HE1 PHE A 6 0.437 13.106 -12.708 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.746 10.892 -9.848 1.00 0.00 H new ATOM 0 HZ PHE A 6 -1.152 11.334 -12.173 1.00 0.00 H new ATOM 87 N LYS A 7 -0.437 16.903 -7.224 1.00 0.00 N ATOM 88 CA LYS A 7 -1.694 17.580 -6.955 1.00 0.00 C ATOM 89 C LYS A 7 -2.003 18.545 -8.101 1.00 0.00 C ATOM 90 O LYS A 7 -3.076 18.481 -8.700 1.00 0.00 O ATOM 91 CB LYS A 7 -1.657 18.251 -5.580 1.00 0.00 C ATOM 92 CG LYS A 7 -2.935 17.955 -4.791 1.00 0.00 C ATOM 93 CD LYS A 7 -4.088 18.843 -5.264 1.00 0.00 C ATOM 94 CE LYS A 7 -5.131 18.027 -6.029 1.00 0.00 C ATOM 95 NZ LYS A 7 -6.377 17.907 -5.240 1.00 0.00 N ATOM 0 H LYS A 7 0.183 16.819 -6.419 1.00 0.00 H new ATOM 0 HA LYS A 7 -2.513 16.862 -6.912 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -0.790 17.897 -5.022 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -1.541 19.328 -5.700 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -3.206 16.906 -4.911 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -2.757 18.119 -3.728 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -4.556 19.325 -4.406 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -3.702 19.637 -5.903 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.344 18.504 -6.986 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -4.736 17.035 -6.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.074 17.350 -5.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -6.172 17.432 -4.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -6.762 18.855 -5.052 1.00 0.00 H new ATOM 105 N GLN A 8 -1.044 19.418 -8.373 1.00 0.00 N ATOM 106 CA GLN A 8 -1.202 20.395 -9.437 1.00 0.00 C ATOM 107 C GLN A 8 -1.595 19.700 -10.742 1.00 0.00 C ATOM 108 O GLN A 8 -2.353 20.252 -11.539 1.00 0.00 O ATOM 109 CB GLN A 8 0.076 21.219 -9.618 1.00 0.00 C ATOM 110 CG GLN A 8 1.305 20.312 -9.711 1.00 0.00 C ATOM 111 CD GLN A 8 2.382 20.939 -10.598 1.00 0.00 C ATOM 112 OE1 GLN A 8 2.105 21.558 -11.612 1.00 0.00 O ATOM 113 NE2 GLN A 8 3.623 20.743 -10.162 1.00 0.00 N ATOM 0 H GLN A 8 -0.155 19.469 -7.875 1.00 0.00 H new ATOM 0 HA GLN A 8 -2.002 21.081 -9.158 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -0.002 21.825 -10.521 1.00 0.00 H new ATOM 0 HB3 GLN A 8 0.190 21.908 -8.781 1.00 0.00 H new ATOM 0 HG2 GLN A 8 1.708 20.135 -8.714 1.00 0.00 H new ATOM 0 HG3 GLN A 8 1.016 19.342 -10.115 1.00 0.00 H new ATOM 0 HE21 GLN A 8 3.785 20.215 -9.304 1.00 0.00 H new ATOM 0 HE22 GLN A 8 4.413 21.121 -10.685 1.00 0.00 H new ATOM 120 N LEU A 9 -1.062 18.500 -10.920 1.00 0.00 N ATOM 121 CA LEU A 9 -1.349 17.724 -12.115 1.00 0.00 C ATOM 122 C LEU A 9 -2.706 17.034 -11.956 1.00 0.00 C ATOM 123 O LEU A 9 -3.434 16.857 -12.932 1.00 0.00 O ATOM 124 CB LEU A 9 -0.200 16.760 -12.415 1.00 0.00 C ATOM 125 CG LEU A 9 1.198 17.236 -12.016 1.00 0.00 C ATOM 126 CD1 LEU A 9 2.256 16.192 -12.374 1.00 0.00 C ATOM 127 CD2 LEU A 9 1.508 18.602 -12.632 1.00 0.00 C ATOM 0 H LEU A 9 -0.433 18.046 -10.257 1.00 0.00 H new ATOM 0 HA LEU A 9 -1.423 18.376 -12.985 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -0.400 15.818 -11.905 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -0.199 16.550 -13.484 1.00 0.00 H new ATOM 0 HG LEU A 9 1.221 17.358 -10.933 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.240 16.556 -12.080 1.00 0.00 H new ATOM 0 HD12 LEU A 9 2.041 15.261 -11.849 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.242 16.013 -13.449 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.508 18.918 -12.333 1.00 0.00 H new ATOM 0 HD22 LEU A 9 1.460 18.530 -13.719 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.778 19.332 -12.284 1.00 0.00 H new ATOM 138 N ASP A 10 -3.004 16.663 -10.720 1.00 0.00 N ATOM 139 CA ASP A 10 -4.261 15.996 -10.422 1.00 0.00 C ATOM 140 C ASP A 10 -5.374 17.040 -10.317 1.00 0.00 C ATOM 141 O ASP A 10 -6.548 16.691 -10.204 1.00 0.00 O ATOM 142 CB ASP A 10 -4.185 15.251 -9.088 1.00 0.00 C ATOM 143 CG ASP A 10 -4.812 13.855 -9.091 1.00 0.00 C ATOM 144 OD1 ASP A 10 -5.941 13.663 -9.567 1.00 0.00 O ATOM 145 OD2 ASP A 10 -4.081 12.928 -8.571 1.00 0.00 O ATOM 0 H ASP A 10 -2.398 16.811 -9.913 1.00 0.00 H new ATOM 0 HA ASP A 10 -4.464 15.284 -11.222 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -3.138 15.162 -8.798 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -4.678 15.853 -8.324 1.00 0.00 H new ATOM 150 N ALA A 11 -4.967 18.300 -10.359 1.00 0.00 N ATOM 151 CA ALA A 11 -5.916 19.396 -10.270 1.00 0.00 C ATOM 152 C ALA A 11 -7.246 18.964 -10.888 1.00 0.00 C ATOM 153 O ALA A 11 -8.312 19.333 -10.396 1.00 0.00 O ATOM 154 CB ALA A 11 -5.330 20.635 -10.952 1.00 0.00 C ATOM 0 H ALA A 11 -3.993 18.586 -10.454 1.00 0.00 H new ATOM 0 HA ALA A 11 -6.106 19.656 -9.229 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -6.042 21.458 -10.886 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.401 20.918 -10.457 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -5.129 20.413 -12.000 1.00 0.00 H new ATOM 160 N ASN A 12 -7.142 18.191 -11.958 1.00 0.00 N ATOM 161 CA ASN A 12 -8.325 17.705 -12.649 1.00 0.00 C ATOM 162 C ASN A 12 -9.414 17.384 -11.623 1.00 0.00 C ATOM 163 O ASN A 12 -10.602 17.519 -11.911 1.00 0.00 O ATOM 164 CB ASN A 12 -8.019 16.425 -13.429 1.00 0.00 C ATOM 165 CG ASN A 12 -6.788 15.716 -12.861 1.00 0.00 C ATOM 166 OD1 ASN A 12 -6.876 14.871 -11.984 1.00 0.00 O ATOM 167 ND2 ASN A 12 -5.640 16.105 -13.406 1.00 0.00 N ATOM 0 H ASN A 12 -6.257 17.889 -12.364 1.00 0.00 H new ATOM 0 HA ASN A 12 -8.654 18.480 -13.341 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -8.879 15.756 -13.389 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -7.852 16.666 -14.479 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -4.761 15.691 -13.094 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.638 16.817 -14.136 1.00 0.00 H new ATOM 173 N GLY A 13 -8.970 16.967 -10.446 1.00 0.00 N ATOM 174 CA GLY A 13 -9.891 16.627 -9.376 1.00 0.00 C ATOM 175 C GLY A 13 -10.379 15.182 -9.510 1.00 0.00 C ATOM 176 O GLY A 13 -11.572 14.912 -9.386 1.00 0.00 O ATOM 0 H GLY A 13 -7.984 16.857 -10.210 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -9.400 16.761 -8.412 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -10.744 17.306 -9.396 1.00 0.00 H new ATOM 180 N ASP A 14 -9.430 14.293 -9.765 1.00 0.00 N ATOM 181 CA ASP A 14 -9.748 12.883 -9.917 1.00 0.00 C ATOM 182 C ASP A 14 -9.121 12.096 -8.765 1.00 0.00 C ATOM 183 O ASP A 14 -9.506 10.956 -8.506 1.00 0.00 O ATOM 184 CB ASP A 14 -9.185 12.331 -11.228 1.00 0.00 C ATOM 185 CG ASP A 14 -9.334 10.819 -11.410 1.00 0.00 C ATOM 186 OD1 ASP A 14 -10.106 10.163 -10.695 1.00 0.00 O ATOM 187 OD2 ASP A 14 -8.606 10.307 -12.345 1.00 0.00 O ATOM 0 H ASP A 14 -8.441 14.521 -9.870 1.00 0.00 H new ATOM 0 HA ASP A 14 -10.833 12.780 -9.918 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -9.681 12.832 -12.059 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -8.127 12.586 -11.288 1.00 0.00 H new ATOM 192 N GLY A 15 -8.168 12.735 -8.103 1.00 0.00 N ATOM 193 CA GLY A 15 -7.485 12.109 -6.984 1.00 0.00 C ATOM 194 C GLY A 15 -6.682 10.890 -7.445 1.00 0.00 C ATOM 195 O GLY A 15 -5.453 10.896 -7.393 1.00 0.00 O ATOM 0 H GLY A 15 -7.853 13.680 -8.320 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -6.819 12.830 -6.510 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.213 11.806 -6.232 1.00 0.00 H new ATOM 199 N SER A 16 -7.410 9.873 -7.882 1.00 0.00 N ATOM 200 CA SER A 16 -6.781 8.649 -8.351 1.00 0.00 C ATOM 201 C SER A 16 -6.594 8.705 -9.868 1.00 0.00 C ATOM 202 O SER A 16 -7.256 9.487 -10.550 1.00 0.00 O ATOM 203 CB SER A 16 -7.607 7.422 -7.962 1.00 0.00 C ATOM 204 OG SER A 16 -9.004 7.644 -8.130 1.00 0.00 O ATOM 0 H SER A 16 -8.429 9.871 -7.921 1.00 0.00 H new ATOM 0 HA SER A 16 -5.805 8.561 -7.875 1.00 0.00 H new ATOM 0 HB2 SER A 16 -7.300 6.571 -8.569 1.00 0.00 H new ATOM 0 HB3 SER A 16 -7.404 7.162 -6.923 1.00 0.00 H new ATOM 0 HG SER A 16 -9.497 6.837 -7.873 1.00 0.00 H new ATOM 209 N VAL A 17 -5.692 7.865 -10.353 1.00 0.00 N ATOM 210 CA VAL A 17 -5.410 7.810 -11.778 1.00 0.00 C ATOM 211 C VAL A 17 -4.298 6.790 -12.034 1.00 0.00 C ATOM 212 O VAL A 17 -3.878 6.082 -11.120 1.00 0.00 O ATOM 213 CB VAL A 17 -5.071 9.207 -12.299 1.00 0.00 C ATOM 214 CG1 VAL A 17 -3.557 9.407 -12.390 1.00 0.00 C ATOM 215 CG2 VAL A 17 -5.739 9.465 -13.651 1.00 0.00 C ATOM 0 H VAL A 17 -5.147 7.217 -9.785 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.290 7.478 -12.329 1.00 0.00 H new ATOM 0 HB VAL A 17 -5.463 9.933 -11.587 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.344 10.409 -12.763 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -3.114 9.286 -11.401 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.133 8.669 -13.070 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.482 10.465 -13.999 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.391 8.728 -14.375 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.821 9.385 -13.543 1.00 0.00 H new ATOM 225 N SER A 18 -3.854 6.747 -13.281 1.00 0.00 N ATOM 226 CA SER A 18 -2.799 5.826 -13.669 1.00 0.00 C ATOM 227 C SER A 18 -1.431 6.453 -13.397 1.00 0.00 C ATOM 228 O SER A 18 -0.921 7.219 -14.214 1.00 0.00 O ATOM 229 CB SER A 18 -2.922 5.439 -15.144 1.00 0.00 C ATOM 230 OG SER A 18 -2.579 6.517 -16.010 1.00 0.00 O ATOM 0 H SER A 18 -4.206 7.335 -14.036 1.00 0.00 H new ATOM 0 HA SER A 18 -2.900 4.919 -13.073 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.273 4.588 -15.351 1.00 0.00 H new ATOM 0 HB3 SER A 18 -3.943 5.119 -15.351 1.00 0.00 H new ATOM 0 HG SER A 18 -2.101 7.205 -15.502 1.00 0.00 H new ATOM 235 N TYR A 19 -0.873 6.106 -12.246 1.00 0.00 N ATOM 236 CA TYR A 19 0.426 6.626 -11.857 1.00 0.00 C ATOM 237 C TYR A 19 1.326 6.826 -13.078 1.00 0.00 C ATOM 238 O TYR A 19 2.160 7.727 -13.098 1.00 0.00 O ATOM 239 CB TYR A 19 1.049 5.564 -10.947 1.00 0.00 C ATOM 240 CG TYR A 19 0.671 5.709 -9.472 1.00 0.00 C ATOM 241 CD1 TYR A 19 -0.364 6.544 -9.103 1.00 0.00 C ATOM 242 CD2 TYR A 19 1.366 5.005 -8.510 1.00 0.00 C ATOM 243 CE1 TYR A 19 -0.718 6.680 -7.714 1.00 0.00 C ATOM 244 CE2 TYR A 19 1.011 5.141 -7.120 1.00 0.00 C ATOM 245 CZ TYR A 19 -0.013 5.973 -6.792 1.00 0.00 C ATOM 246 OH TYR A 19 -0.350 6.102 -5.481 1.00 0.00 O ATOM 0 H TYR A 19 -1.298 5.471 -11.570 1.00 0.00 H new ATOM 0 HA TYR A 19 0.320 7.592 -11.363 1.00 0.00 H new ATOM 0 HB2 TYR A 19 0.743 4.577 -11.295 1.00 0.00 H new ATOM 0 HB3 TYR A 19 2.134 5.612 -11.040 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -0.908 7.095 -9.856 1.00 0.00 H new ATOM 0 HD2 TYR A 19 2.176 4.352 -8.799 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -1.526 7.330 -7.411 1.00 0.00 H new ATOM 0 HE2 TYR A 19 1.546 4.595 -6.357 1.00 0.00 H new ATOM 0 HH TYR A 19 -1.326 6.114 -5.394 1.00 0.00 H new ATOM 255 N GLU A 20 1.124 5.967 -14.068 1.00 0.00 N ATOM 256 CA GLU A 20 1.905 6.039 -15.290 1.00 0.00 C ATOM 257 C GLU A 20 1.995 7.486 -15.780 1.00 0.00 C ATOM 258 O GLU A 20 3.014 7.895 -16.334 1.00 0.00 O ATOM 259 CB GLU A 20 1.318 5.130 -16.371 1.00 0.00 C ATOM 260 CG GLU A 20 0.013 5.707 -16.924 1.00 0.00 C ATOM 261 CD GLU A 20 0.258 6.452 -18.239 1.00 0.00 C ATOM 262 OE1 GLU A 20 0.350 5.820 -19.301 1.00 0.00 O ATOM 263 OE2 GLU A 20 0.351 7.734 -18.130 1.00 0.00 O ATOM 0 H GLU A 20 0.431 5.219 -14.048 1.00 0.00 H new ATOM 0 HA GLU A 20 2.913 5.686 -15.073 1.00 0.00 H new ATOM 0 HB2 GLU A 20 2.038 5.010 -17.180 1.00 0.00 H new ATOM 0 HB3 GLU A 20 1.135 4.138 -15.957 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -0.705 4.903 -17.085 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.427 6.386 -16.194 1.00 0.00 H new ATOM 269 N GLU A 21 0.914 8.220 -15.558 1.00 0.00 N ATOM 270 CA GLU A 21 0.858 9.612 -15.970 1.00 0.00 C ATOM 271 C GLU A 21 1.839 10.449 -15.145 1.00 0.00 C ATOM 272 O GLU A 21 2.437 11.394 -15.658 1.00 0.00 O ATOM 273 CB GLU A 21 -0.564 10.161 -15.854 1.00 0.00 C ATOM 274 CG GLU A 21 -0.902 10.506 -14.402 1.00 0.00 C ATOM 275 CD GLU A 21 -2.260 11.205 -14.305 1.00 0.00 C ATOM 276 OE1 GLU A 21 -2.353 12.303 -13.734 1.00 0.00 O ATOM 277 OE2 GLU A 21 -3.240 10.569 -14.851 1.00 0.00 O ATOM 0 H GLU A 21 0.071 7.877 -15.098 1.00 0.00 H new ATOM 0 HA GLU A 21 1.151 9.673 -17.018 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.666 11.050 -16.476 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -1.274 9.425 -16.231 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -0.914 9.596 -13.802 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.127 11.151 -13.988 1.00 0.00 H new ATOM 283 N VAL A 22 1.972 10.073 -13.883 1.00 0.00 N ATOM 284 CA VAL A 22 2.869 10.777 -12.983 1.00 0.00 C ATOM 285 C VAL A 22 4.310 10.352 -13.271 1.00 0.00 C ATOM 286 O VAL A 22 5.248 11.098 -12.991 1.00 0.00 O ATOM 287 CB VAL A 22 2.452 10.532 -11.531 1.00 0.00 C ATOM 288 CG1 VAL A 22 2.864 9.132 -11.071 1.00 0.00 C ATOM 289 CG2 VAL A 22 3.031 11.605 -10.606 1.00 0.00 C ATOM 0 H VAL A 22 1.473 9.289 -13.461 1.00 0.00 H new ATOM 0 HA VAL A 22 2.808 11.853 -13.147 1.00 0.00 H new ATOM 0 HB VAL A 22 1.365 10.595 -11.479 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.556 8.984 -10.036 1.00 0.00 H new ATOM 0 HG12 VAL A 22 2.384 8.385 -11.703 1.00 0.00 H new ATOM 0 HG13 VAL A 22 3.946 9.028 -11.146 1.00 0.00 H new ATOM 0 HG21 VAL A 22 2.720 11.408 -9.580 1.00 0.00 H new ATOM 0 HG22 VAL A 22 4.119 11.587 -10.665 1.00 0.00 H new ATOM 0 HG23 VAL A 22 2.667 12.585 -10.913 1.00 0.00 H new ATOM 299 N LYS A 23 4.441 9.157 -13.826 1.00 0.00 N ATOM 300 CA LYS A 23 5.753 8.625 -14.155 1.00 0.00 C ATOM 301 C LYS A 23 6.350 9.429 -15.311 1.00 0.00 C ATOM 302 O LYS A 23 7.546 9.717 -15.320 1.00 0.00 O ATOM 303 CB LYS A 23 5.667 7.122 -14.430 1.00 0.00 C ATOM 304 CG LYS A 23 6.024 6.314 -13.180 1.00 0.00 C ATOM 305 CD LYS A 23 7.528 6.363 -12.906 1.00 0.00 C ATOM 306 CE LYS A 23 7.826 6.093 -11.430 1.00 0.00 C ATOM 307 NZ LYS A 23 9.029 6.840 -11.000 1.00 0.00 N ATOM 0 H LYS A 23 3.661 8.542 -14.056 1.00 0.00 H new ATOM 0 HA LYS A 23 6.431 8.733 -13.309 1.00 0.00 H new ATOM 0 HB2 LYS A 23 4.659 6.866 -14.757 1.00 0.00 H new ATOM 0 HB3 LYS A 23 6.343 6.858 -15.243 1.00 0.00 H new ATOM 0 HG2 LYS A 23 5.481 6.708 -12.321 1.00 0.00 H new ATOM 0 HG3 LYS A 23 5.708 5.279 -13.309 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.038 5.625 -13.525 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.921 7.340 -13.187 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.971 6.386 -10.821 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.978 5.025 -11.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.218 6.646 -9.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 9.846 6.541 -11.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.870 7.859 -11.132 1.00 0.00 H new ATOM 317 N ALA A 24 5.489 9.768 -16.260 1.00 0.00 N ATOM 318 CA ALA A 24 5.916 10.534 -17.419 1.00 0.00 C ATOM 319 C ALA A 24 6.151 11.988 -17.006 1.00 0.00 C ATOM 320 O ALA A 24 7.125 12.608 -17.430 1.00 0.00 O ATOM 321 CB ALA A 24 4.872 10.404 -18.529 1.00 0.00 C ATOM 0 H ALA A 24 4.498 9.526 -16.250 1.00 0.00 H new ATOM 0 HA ALA A 24 6.857 10.147 -17.810 1.00 0.00 H new ATOM 0 HB1 ALA A 24 5.192 10.978 -19.398 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.764 9.355 -18.806 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.914 10.785 -18.174 1.00 0.00 H new ATOM 327 N PHE A 25 5.243 12.490 -16.183 1.00 0.00 N ATOM 328 CA PHE A 25 5.339 13.860 -15.708 1.00 0.00 C ATOM 329 C PHE A 25 6.671 14.101 -14.995 1.00 0.00 C ATOM 330 O PHE A 25 7.297 15.144 -15.176 1.00 0.00 O ATOM 331 CB PHE A 25 4.196 14.070 -14.712 1.00 0.00 C ATOM 332 CG PHE A 25 4.640 14.646 -13.368 1.00 0.00 C ATOM 333 CD1 PHE A 25 5.113 15.920 -13.297 1.00 0.00 C ATOM 334 CD2 PHE A 25 4.561 13.887 -12.241 1.00 0.00 C ATOM 335 CE1 PHE A 25 5.526 16.455 -12.048 1.00 0.00 C ATOM 336 CE2 PHE A 25 4.973 14.423 -10.993 1.00 0.00 C ATOM 337 CZ PHE A 25 5.447 15.696 -10.923 1.00 0.00 C ATOM 0 H PHE A 25 4.437 11.973 -15.833 1.00 0.00 H new ATOM 0 HA PHE A 25 5.277 14.550 -16.549 1.00 0.00 H new ATOM 0 HB2 PHE A 25 3.459 14.739 -15.156 1.00 0.00 H new ATOM 0 HB3 PHE A 25 3.698 13.116 -14.540 1.00 0.00 H new ATOM 0 HD1 PHE A 25 5.174 16.524 -14.190 1.00 0.00 H new ATOM 0 HD2 PHE A 25 4.185 12.876 -12.296 1.00 0.00 H new ATOM 0 HE1 PHE A 25 5.903 17.465 -11.992 1.00 0.00 H new ATOM 0 HE2 PHE A 25 4.910 13.820 -10.099 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.761 16.104 -9.973 1.00 0.00 H new ATOM 346 N VAL A 26 7.065 13.118 -14.198 1.00 0.00 N ATOM 347 CA VAL A 26 8.311 13.209 -13.456 1.00 0.00 C ATOM 348 C VAL A 26 9.475 12.838 -14.376 1.00 0.00 C ATOM 349 O VAL A 26 10.585 13.346 -14.215 1.00 0.00 O ATOM 350 CB VAL A 26 8.238 12.338 -12.201 1.00 0.00 C ATOM 351 CG1 VAL A 26 9.119 11.095 -12.346 1.00 0.00 C ATOM 352 CG2 VAL A 26 8.619 13.138 -10.954 1.00 0.00 C ATOM 0 H VAL A 26 6.543 12.254 -14.050 1.00 0.00 H new ATOM 0 HA VAL A 26 8.479 14.231 -13.115 1.00 0.00 H new ATOM 0 HB VAL A 26 7.206 12.007 -12.083 1.00 0.00 H new ATOM 0 HG11 VAL A 26 9.050 10.492 -11.440 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.781 10.507 -13.200 1.00 0.00 H new ATOM 0 HG13 VAL A 26 10.154 11.399 -12.501 1.00 0.00 H new ATOM 0 HG21 VAL A 26 8.559 12.494 -10.076 1.00 0.00 H new ATOM 0 HG22 VAL A 26 9.637 13.513 -11.059 1.00 0.00 H new ATOM 0 HG23 VAL A 26 7.933 13.977 -10.837 1.00 0.00 H new ATOM 362 N SER A 27 9.184 11.955 -15.320 1.00 0.00 N ATOM 363 CA SER A 27 10.192 11.510 -16.266 1.00 0.00 C ATOM 364 C SER A 27 10.598 12.666 -17.182 1.00 0.00 C ATOM 365 O SER A 27 11.692 12.663 -17.744 1.00 0.00 O ATOM 366 CB SER A 27 9.687 10.328 -17.094 1.00 0.00 C ATOM 367 OG SER A 27 10.649 9.897 -18.054 1.00 0.00 O ATOM 0 H SER A 27 8.263 11.536 -15.450 1.00 0.00 H new ATOM 0 HA SER A 27 11.065 11.178 -15.704 1.00 0.00 H new ATOM 0 HB2 SER A 27 9.441 9.499 -16.430 1.00 0.00 H new ATOM 0 HB3 SER A 27 8.767 10.611 -17.605 1.00 0.00 H new ATOM 0 HG SER A 27 11.111 9.100 -17.719 1.00 0.00 H new ATOM 372 N SER A 28 9.694 13.627 -17.304 1.00 0.00 N ATOM 373 CA SER A 28 9.943 14.786 -18.142 1.00 0.00 C ATOM 374 C SER A 28 10.677 15.864 -17.341 1.00 0.00 C ATOM 375 O SER A 28 10.370 17.049 -17.461 1.00 0.00 O ATOM 376 CB SER A 28 8.638 15.345 -18.712 1.00 0.00 C ATOM 377 OG SER A 28 8.735 15.611 -20.109 1.00 0.00 O ATOM 0 H SER A 28 8.788 13.626 -16.836 1.00 0.00 H new ATOM 0 HA SER A 28 10.569 14.474 -18.978 1.00 0.00 H new ATOM 0 HB2 SER A 28 7.831 14.634 -18.534 1.00 0.00 H new ATOM 0 HB3 SER A 28 8.377 16.263 -18.186 1.00 0.00 H new ATOM 0 HG SER A 28 7.881 15.965 -20.435 1.00 0.00 H new ATOM 382 N LYS A 29 11.633 15.413 -16.541 1.00 0.00 N ATOM 383 CA LYS A 29 12.413 16.324 -15.721 1.00 0.00 C ATOM 384 C LYS A 29 13.901 16.021 -15.903 1.00 0.00 C ATOM 385 O LYS A 29 14.548 16.578 -16.788 1.00 0.00 O ATOM 386 CB LYS A 29 11.947 16.265 -14.265 1.00 0.00 C ATOM 387 CG LYS A 29 11.218 17.551 -13.870 1.00 0.00 C ATOM 388 CD LYS A 29 12.136 18.479 -13.072 1.00 0.00 C ATOM 389 CE LYS A 29 11.435 19.800 -12.750 1.00 0.00 C ATOM 390 NZ LYS A 29 11.890 20.866 -13.670 1.00 0.00 N ATOM 0 H LYS A 29 11.885 14.429 -16.444 1.00 0.00 H new ATOM 0 HA LYS A 29 12.256 17.354 -16.041 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.285 15.410 -14.126 1.00 0.00 H new ATOM 0 HB3 LYS A 29 12.805 16.114 -13.611 1.00 0.00 H new ATOM 0 HG2 LYS A 29 10.866 18.064 -14.765 1.00 0.00 H new ATOM 0 HG3 LYS A 29 10.337 17.306 -13.276 1.00 0.00 H new ATOM 0 HD2 LYS A 29 12.439 17.989 -12.147 1.00 0.00 H new ATOM 0 HD3 LYS A 29 13.045 18.675 -13.641 1.00 0.00 H new ATOM 0 HE2 LYS A 29 10.355 19.675 -12.834 1.00 0.00 H new ATOM 0 HE3 LYS A 29 11.644 20.087 -11.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 11.404 21.756 -13.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 12.917 20.996 -13.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 11.669 20.597 -14.650 1.00 0.00 H new ATOM 400 N ARG A 30 14.401 15.138 -15.051 1.00 0.00 N ATOM 401 CA ARG A 30 15.801 14.753 -15.108 1.00 0.00 C ATOM 402 C ARG A 30 16.014 13.677 -16.174 1.00 0.00 C ATOM 403 O ARG A 30 16.804 13.862 -17.097 1.00 0.00 O ATOM 404 CB ARG A 30 16.281 14.223 -13.755 1.00 0.00 C ATOM 405 CG ARG A 30 17.234 15.215 -13.083 1.00 0.00 C ATOM 406 CD ARG A 30 18.684 14.741 -13.191 1.00 0.00 C ATOM 407 NE ARG A 30 18.934 13.651 -12.223 1.00 0.00 N ATOM 408 CZ ARG A 30 20.064 12.931 -12.177 1.00 0.00 C ATOM 409 NH1 ARG A 30 21.053 13.181 -13.045 1.00 0.00 N ATOM 410 NH2 ARG A 30 20.202 11.960 -11.264 1.00 0.00 N ATOM 0 H ARG A 30 13.862 14.678 -14.317 1.00 0.00 H new ATOM 0 HA ARG A 30 16.379 15.641 -15.364 1.00 0.00 H new ATOM 0 HB2 ARG A 30 15.424 14.041 -13.107 1.00 0.00 H new ATOM 0 HB3 ARG A 30 16.785 13.266 -13.893 1.00 0.00 H new ATOM 0 HG2 ARG A 30 17.132 16.195 -13.549 1.00 0.00 H new ATOM 0 HG3 ARG A 30 16.963 15.331 -12.034 1.00 0.00 H new ATOM 0 HD2 ARG A 30 18.887 14.393 -14.204 1.00 0.00 H new ATOM 0 HD3 ARG A 30 19.362 15.572 -12.998 1.00 0.00 H new ATOM 0 HE ARG A 30 18.201 13.433 -11.548 1.00 0.00 H new ATOM 0 HH11 ARG A 30 20.946 13.919 -13.741 1.00 0.00 H new ATOM 0 HH12 ARG A 30 21.913 12.633 -13.010 1.00 0.00 H new ATOM 0 HH21 ARG A 30 19.448 11.769 -10.605 1.00 0.00 H new ATOM 0 HH22 ARG A 30 21.061 11.412 -11.228 1.00 0.00 H new ATOM 421 N PRO A 31 15.276 12.548 -16.007 1.00 0.00 N ATOM 422 CA PRO A 31 15.375 11.442 -16.944 1.00 0.00 C ATOM 423 C PRO A 31 14.650 11.765 -18.251 1.00 0.00 C ATOM 424 O PRO A 31 14.400 12.930 -18.557 1.00 0.00 O ATOM 425 CB PRO A 31 14.780 10.251 -16.212 1.00 0.00 C ATOM 426 CG PRO A 31 13.950 10.830 -15.078 1.00 0.00 C ATOM 427 CD PRO A 31 14.328 12.294 -14.924 1.00 0.00 C ATOM 0 HA PRO A 31 16.402 11.235 -17.243 1.00 0.00 H new ATOM 0 HB2 PRO A 31 14.163 9.650 -16.880 1.00 0.00 H new ATOM 0 HB3 PRO A 31 15.563 9.597 -15.828 1.00 0.00 H new ATOM 0 HG2 PRO A 31 12.886 10.731 -15.295 1.00 0.00 H new ATOM 0 HG3 PRO A 31 14.138 10.288 -14.152 1.00 0.00 H new ATOM 0 HD2 PRO A 31 13.453 12.939 -15.004 1.00 0.00 H new ATOM 0 HD3 PRO A 31 14.778 12.486 -13.950 1.00 0.00 H new ATOM 432 N ILE A 32 14.331 10.712 -18.990 1.00 0.00 N ATOM 433 CA ILE A 32 13.639 10.868 -20.258 1.00 0.00 C ATOM 434 C ILE A 32 12.974 9.543 -20.637 1.00 0.00 C ATOM 435 O ILE A 32 11.818 9.522 -21.056 1.00 0.00 O ATOM 436 CB ILE A 32 14.592 11.406 -21.326 1.00 0.00 C ATOM 437 CG1 ILE A 32 13.837 11.757 -22.609 1.00 0.00 C ATOM 438 CG2 ILE A 32 15.737 10.424 -21.585 1.00 0.00 C ATOM 439 CD1 ILE A 32 13.171 13.130 -22.496 1.00 0.00 C ATOM 0 H ILE A 32 14.539 9.747 -18.734 1.00 0.00 H new ATOM 0 HA ILE A 32 12.845 11.610 -20.170 1.00 0.00 H new ATOM 0 HB ILE A 32 15.037 12.328 -20.952 1.00 0.00 H new ATOM 0 HG12 ILE A 32 14.526 11.752 -23.454 1.00 0.00 H new ATOM 0 HG13 ILE A 32 13.081 10.998 -22.810 1.00 0.00 H new ATOM 0 HG21 ILE A 32 16.400 10.831 -22.349 1.00 0.00 H new ATOM 0 HG22 ILE A 32 16.298 10.268 -20.663 1.00 0.00 H new ATOM 0 HG23 ILE A 32 15.330 9.473 -21.928 1.00 0.00 H new ATOM 0 HD11 ILE A 32 12.641 13.355 -23.422 1.00 0.00 H new ATOM 0 HD12 ILE A 32 12.465 13.125 -21.666 1.00 0.00 H new ATOM 0 HD13 ILE A 32 13.932 13.890 -22.320 1.00 0.00 H new ATOM 450 N LYS A 33 13.734 8.469 -20.479 1.00 0.00 N ATOM 451 CA LYS A 33 13.234 7.144 -20.800 1.00 0.00 C ATOM 452 C LYS A 33 13.383 6.237 -19.577 1.00 0.00 C ATOM 453 O LYS A 33 14.497 5.971 -19.130 1.00 0.00 O ATOM 454 CB LYS A 33 13.920 6.602 -22.056 1.00 0.00 C ATOM 455 CG LYS A 33 13.222 7.101 -23.322 1.00 0.00 C ATOM 456 CD LYS A 33 12.240 6.056 -23.856 1.00 0.00 C ATOM 457 CE LYS A 33 10.917 6.103 -23.088 1.00 0.00 C ATOM 458 NZ LYS A 33 9.800 5.659 -23.952 1.00 0.00 N ATOM 0 H LYS A 33 14.693 8.490 -20.133 1.00 0.00 H new ATOM 0 HA LYS A 33 12.171 7.185 -21.038 1.00 0.00 H new ATOM 0 HB2 LYS A 33 14.965 6.912 -22.066 1.00 0.00 H new ATOM 0 HB3 LYS A 33 13.911 5.512 -22.038 1.00 0.00 H new ATOM 0 HG2 LYS A 33 12.691 8.028 -23.107 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.966 7.330 -24.085 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.056 6.233 -24.916 1.00 0.00 H new ATOM 0 HD3 LYS A 33 12.679 5.062 -23.770 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.979 5.465 -22.206 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.730 7.117 -22.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.910 5.697 -23.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.732 6.284 -24.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.972 4.683 -24.268 1.00 0.00 H new ATOM 468 N ASN A 34 12.244 5.787 -19.072 1.00 0.00 N ATOM 469 CA ASN A 34 12.234 4.915 -17.909 1.00 0.00 C ATOM 470 C ASN A 34 10.797 4.753 -17.411 1.00 0.00 C ATOM 471 O ASN A 34 10.430 3.697 -16.896 1.00 0.00 O ATOM 472 CB ASN A 34 13.066 5.507 -16.770 1.00 0.00 C ATOM 473 CG ASN A 34 12.751 6.991 -16.576 1.00 0.00 C ATOM 474 OD1 ASN A 34 12.077 7.619 -17.375 1.00 0.00 O ATOM 475 ND2 ASN A 34 13.276 7.516 -15.472 1.00 0.00 N ATOM 0 H ASN A 34 11.322 6.010 -19.446 1.00 0.00 H new ATOM 0 HA ASN A 34 12.658 3.955 -18.203 1.00 0.00 H new ATOM 0 HB2 ASN A 34 12.863 4.965 -15.847 1.00 0.00 H new ATOM 0 HB3 ASN A 34 14.127 5.382 -16.987 1.00 0.00 H new ATOM 0 HD21 ASN A 34 13.123 8.500 -15.253 1.00 0.00 H new ATOM 0 HD22 ASN A 34 13.831 6.934 -14.845 1.00 0.00 H new ATOM 481 N GLU A 35 10.022 5.814 -17.581 1.00 0.00 N ATOM 482 CA GLU A 35 8.633 5.803 -17.155 1.00 0.00 C ATOM 483 C GLU A 35 7.912 4.580 -17.727 1.00 0.00 C ATOM 484 O GLU A 35 6.963 4.078 -17.128 1.00 0.00 O ATOM 485 CB GLU A 35 7.924 7.096 -17.561 1.00 0.00 C ATOM 486 CG GLU A 35 7.885 7.245 -19.083 1.00 0.00 C ATOM 487 CD GLU A 35 9.121 7.988 -19.594 1.00 0.00 C ATOM 488 OE1 GLU A 35 10.159 7.358 -19.851 1.00 0.00 O ATOM 489 OE2 GLU A 35 8.978 9.263 -19.723 1.00 0.00 O ATOM 0 H GLU A 35 10.330 6.688 -18.008 1.00 0.00 H new ATOM 0 HA GLU A 35 8.608 5.740 -16.067 1.00 0.00 H new ATOM 0 HB2 GLU A 35 6.908 7.098 -17.166 1.00 0.00 H new ATOM 0 HB3 GLU A 35 8.438 7.951 -17.121 1.00 0.00 H new ATOM 0 HG2 GLU A 35 7.831 6.260 -19.547 1.00 0.00 H new ATOM 0 HG3 GLU A 35 6.985 7.785 -19.376 1.00 0.00 H new ATOM 495 N GLN A 36 8.392 4.136 -18.880 1.00 0.00 N ATOM 496 CA GLN A 36 7.806 2.982 -19.540 1.00 0.00 C ATOM 497 C GLN A 36 8.061 1.715 -18.721 1.00 0.00 C ATOM 498 O GLN A 36 7.124 1.005 -18.360 1.00 0.00 O ATOM 499 CB GLN A 36 8.344 2.831 -20.964 1.00 0.00 C ATOM 500 CG GLN A 36 7.547 1.784 -21.744 1.00 0.00 C ATOM 501 CD GLN A 36 7.107 2.331 -23.104 1.00 0.00 C ATOM 502 OE1 GLN A 36 7.512 1.856 -24.152 1.00 0.00 O ATOM 503 NE2 GLN A 36 6.259 3.351 -23.028 1.00 0.00 N ATOM 0 H GLN A 36 9.180 4.555 -19.374 1.00 0.00 H new ATOM 0 HA GLN A 36 6.729 3.137 -19.609 1.00 0.00 H new ATOM 0 HB2 GLN A 36 8.293 3.790 -21.479 1.00 0.00 H new ATOM 0 HB3 GLN A 36 9.395 2.543 -20.931 1.00 0.00 H new ATOM 0 HG2 GLN A 36 8.155 0.891 -21.887 1.00 0.00 H new ATOM 0 HG3 GLN A 36 6.671 1.485 -21.168 1.00 0.00 H new ATOM 0 HE21 GLN A 36 5.961 3.699 -22.117 1.00 0.00 H new ATOM 0 HE22 GLN A 36 5.906 3.786 -23.881 1.00 0.00 H new ATOM 510 N LEU A 37 9.335 1.471 -18.450 1.00 0.00 N ATOM 511 CA LEU A 37 9.726 0.303 -17.679 1.00 0.00 C ATOM 512 C LEU A 37 9.119 0.394 -16.278 1.00 0.00 C ATOM 513 O LEU A 37 8.820 -0.626 -15.660 1.00 0.00 O ATOM 514 CB LEU A 37 11.248 0.144 -17.681 1.00 0.00 C ATOM 515 CG LEU A 37 11.831 -0.725 -18.797 1.00 0.00 C ATOM 516 CD1 LEU A 37 12.237 0.128 -20.001 1.00 0.00 C ATOM 517 CD2 LEU A 37 12.992 -1.576 -18.279 1.00 0.00 C ATOM 0 H LEU A 37 10.110 2.062 -18.751 1.00 0.00 H new ATOM 0 HA LEU A 37 9.333 -0.604 -18.138 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.697 1.135 -17.748 1.00 0.00 H new ATOM 0 HB3 LEU A 37 11.550 -0.279 -16.723 1.00 0.00 H new ATOM 0 HG LEU A 37 11.055 -1.411 -19.136 1.00 0.00 H new ATOM 0 HD11 LEU A 37 12.648 -0.514 -20.780 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.363 0.652 -20.387 1.00 0.00 H new ATOM 0 HD13 LEU A 37 12.990 0.855 -19.695 1.00 0.00 H new ATOM 0 HD21 LEU A 37 13.388 -2.184 -19.092 1.00 0.00 H new ATOM 0 HD22 LEU A 37 13.778 -0.925 -17.896 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.638 -2.226 -17.479 1.00 0.00 H new ATOM 528 N LEU A 38 8.952 1.626 -15.819 1.00 0.00 N ATOM 529 CA LEU A 38 8.386 1.863 -14.502 1.00 0.00 C ATOM 530 C LEU A 38 6.870 1.671 -14.562 1.00 0.00 C ATOM 531 O LEU A 38 6.335 0.733 -13.973 1.00 0.00 O ATOM 532 CB LEU A 38 8.811 3.235 -13.976 1.00 0.00 C ATOM 533 CG LEU A 38 10.105 3.269 -13.159 1.00 0.00 C ATOM 534 CD1 LEU A 38 9.902 2.632 -11.784 1.00 0.00 C ATOM 535 CD2 LEU A 38 11.255 2.617 -13.929 1.00 0.00 C ATOM 0 H LEU A 38 9.199 2.470 -16.336 1.00 0.00 H new ATOM 0 HA LEU A 38 8.772 1.138 -13.785 1.00 0.00 H new ATOM 0 HB2 LEU A 38 8.923 3.909 -14.825 1.00 0.00 H new ATOM 0 HB3 LEU A 38 8.005 3.631 -13.359 1.00 0.00 H new ATOM 0 HG LEU A 38 10.378 4.311 -12.993 1.00 0.00 H new ATOM 0 HD11 LEU A 38 10.837 2.669 -11.224 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.131 3.178 -11.240 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.593 1.594 -11.906 1.00 0.00 H new ATOM 0 HD21 LEU A 38 12.163 2.654 -13.327 1.00 0.00 H new ATOM 0 HD22 LEU A 38 11.005 1.578 -14.146 1.00 0.00 H new ATOM 0 HD23 LEU A 38 11.417 3.154 -14.864 1.00 0.00 H new ATOM 546 N GLN A 39 6.218 2.574 -15.281 1.00 0.00 N ATOM 547 CA GLN A 39 4.774 2.515 -15.425 1.00 0.00 C ATOM 548 C GLN A 39 4.313 1.064 -15.566 1.00 0.00 C ATOM 549 O GLN A 39 3.284 0.679 -15.013 1.00 0.00 O ATOM 550 CB GLN A 39 4.307 3.356 -16.616 1.00 0.00 C ATOM 551 CG GLN A 39 4.522 2.609 -17.933 1.00 0.00 C ATOM 552 CD GLN A 39 3.885 3.364 -19.102 1.00 0.00 C ATOM 553 OE1 GLN A 39 4.436 4.312 -19.636 1.00 0.00 O ATOM 554 NE2 GLN A 39 2.697 2.892 -19.468 1.00 0.00 N ATOM 0 H GLN A 39 6.664 3.350 -15.770 1.00 0.00 H new ATOM 0 HA GLN A 39 4.322 2.934 -14.526 1.00 0.00 H new ATOM 0 HB2 GLN A 39 3.251 3.601 -16.501 1.00 0.00 H new ATOM 0 HB3 GLN A 39 4.853 4.299 -16.636 1.00 0.00 H new ATOM 0 HG2 GLN A 39 5.590 2.484 -18.114 1.00 0.00 H new ATOM 0 HG3 GLN A 39 4.092 1.610 -17.863 1.00 0.00 H new ATOM 0 HE21 GLN A 39 2.292 2.094 -18.978 1.00 0.00 H new ATOM 0 HE22 GLN A 39 2.191 3.328 -20.239 1.00 0.00 H new ATOM 561 N LEU A 40 5.096 0.296 -16.310 1.00 0.00 N ATOM 562 CA LEU A 40 4.782 -1.104 -16.531 1.00 0.00 C ATOM 563 C LEU A 40 5.061 -1.894 -15.249 1.00 0.00 C ATOM 564 O LEU A 40 4.232 -2.691 -14.814 1.00 0.00 O ATOM 565 CB LEU A 40 5.529 -1.636 -17.755 1.00 0.00 C ATOM 566 CG LEU A 40 4.724 -2.533 -18.696 1.00 0.00 C ATOM 567 CD1 LEU A 40 5.183 -2.361 -20.145 1.00 0.00 C ATOM 568 CD2 LEU A 40 4.784 -3.995 -18.246 1.00 0.00 C ATOM 0 H LEU A 40 5.949 0.619 -16.768 1.00 0.00 H new ATOM 0 HA LEU A 40 3.722 -1.224 -16.757 1.00 0.00 H new ATOM 0 HB2 LEU A 40 5.901 -0.786 -18.326 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.400 -2.194 -17.410 1.00 0.00 H new ATOM 0 HG LEU A 40 3.680 -2.224 -18.650 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.594 -3.010 -20.793 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.046 -1.323 -20.449 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.237 -2.626 -20.227 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.203 -4.611 -18.932 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.820 -4.333 -18.243 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.371 -4.084 -17.241 1.00 0.00 H new ATOM 579 N ILE A 41 6.232 -1.643 -14.682 1.00 0.00 N ATOM 580 CA ILE A 41 6.631 -2.320 -13.460 1.00 0.00 C ATOM 581 C ILE A 41 5.639 -1.977 -12.346 1.00 0.00 C ATOM 582 O ILE A 41 5.335 -2.818 -11.501 1.00 0.00 O ATOM 583 CB ILE A 41 8.084 -1.988 -13.113 1.00 0.00 C ATOM 584 CG1 ILE A 41 9.052 -2.846 -13.930 1.00 0.00 C ATOM 585 CG2 ILE A 41 8.333 -2.117 -11.609 1.00 0.00 C ATOM 586 CD1 ILE A 41 10.440 -2.206 -13.984 1.00 0.00 C ATOM 0 H ILE A 41 6.917 -0.981 -15.046 1.00 0.00 H new ATOM 0 HA ILE A 41 6.599 -3.401 -13.595 1.00 0.00 H new ATOM 0 HB ILE A 41 8.270 -0.948 -13.381 1.00 0.00 H new ATOM 0 HG12 ILE A 41 9.123 -3.840 -13.489 1.00 0.00 H new ATOM 0 HG13 ILE A 41 8.666 -2.973 -14.942 1.00 0.00 H new ATOM 0 HG21 ILE A 41 9.373 -1.876 -11.390 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.680 -1.429 -11.072 1.00 0.00 H new ATOM 0 HG23 ILE A 41 8.123 -3.139 -11.292 1.00 0.00 H new ATOM 0 HD11 ILE A 41 11.109 -2.836 -14.571 1.00 0.00 H new ATOM 0 HD12 ILE A 41 10.369 -1.222 -14.447 1.00 0.00 H new ATOM 0 HD13 ILE A 41 10.833 -2.103 -12.972 1.00 0.00 H new ATOM 597 N PHE A 42 5.164 -0.741 -12.380 1.00 0.00 N ATOM 598 CA PHE A 42 4.214 -0.278 -11.383 1.00 0.00 C ATOM 599 C PHE A 42 2.805 -0.793 -11.687 1.00 0.00 C ATOM 600 O PHE A 42 2.225 -1.531 -10.891 1.00 0.00 O ATOM 601 CB PHE A 42 4.209 1.251 -11.446 1.00 0.00 C ATOM 602 CG PHE A 42 4.172 1.931 -10.077 1.00 0.00 C ATOM 603 CD1 PHE A 42 3.349 1.457 -9.103 1.00 0.00 C ATOM 604 CD2 PHE A 42 4.963 3.010 -9.831 1.00 0.00 C ATOM 605 CE1 PHE A 42 3.315 2.087 -7.832 1.00 0.00 C ATOM 606 CE2 PHE A 42 4.929 3.641 -8.560 1.00 0.00 C ATOM 607 CZ PHE A 42 4.106 3.166 -7.587 1.00 0.00 C ATOM 0 H PHE A 42 5.419 -0.046 -13.082 1.00 0.00 H new ATOM 0 HA PHE A 42 4.501 -0.644 -10.397 1.00 0.00 H new ATOM 0 HB2 PHE A 42 5.097 1.585 -11.982 1.00 0.00 H new ATOM 0 HB3 PHE A 42 3.346 1.577 -12.026 1.00 0.00 H new ATOM 0 HD1 PHE A 42 2.721 0.600 -9.297 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.617 3.387 -10.603 1.00 0.00 H new ATOM 0 HE1 PHE A 42 2.661 1.710 -7.059 1.00 0.00 H new ATOM 0 HE2 PHE A 42 5.557 4.498 -8.366 1.00 0.00 H new ATOM 0 HZ PHE A 42 4.081 3.646 -6.620 1.00 0.00 H new ATOM 616 N LYS A 43 2.296 -0.385 -12.839 1.00 0.00 N ATOM 617 CA LYS A 43 0.967 -0.797 -13.258 1.00 0.00 C ATOM 618 C LYS A 43 0.776 -2.282 -12.946 1.00 0.00 C ATOM 619 O LYS A 43 -0.318 -2.707 -12.579 1.00 0.00 O ATOM 620 CB LYS A 43 0.734 -0.441 -14.728 1.00 0.00 C ATOM 621 CG LYS A 43 1.444 -1.434 -15.651 1.00 0.00 C ATOM 622 CD LYS A 43 0.703 -2.773 -15.690 1.00 0.00 C ATOM 623 CE LYS A 43 0.326 -3.149 -17.124 1.00 0.00 C ATOM 624 NZ LYS A 43 -0.141 -4.552 -17.185 1.00 0.00 N ATOM 0 H LYS A 43 2.780 0.227 -13.496 1.00 0.00 H new ATOM 0 HA LYS A 43 0.205 -0.254 -12.699 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -0.335 -0.441 -14.941 1.00 0.00 H new ATOM 0 HB3 LYS A 43 1.098 0.568 -14.924 1.00 0.00 H new ATOM 0 HG2 LYS A 43 1.507 -1.020 -16.657 1.00 0.00 H new ATOM 0 HG3 LYS A 43 2.466 -1.590 -15.306 1.00 0.00 H new ATOM 0 HD2 LYS A 43 1.331 -3.553 -15.259 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -0.197 -2.713 -15.077 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -0.456 -2.483 -17.487 1.00 0.00 H new ATOM 0 HE3 LYS A 43 1.187 -3.017 -17.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -0.393 -4.792 -18.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 0.617 -5.185 -16.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -0.975 -4.667 -16.575 1.00 0.00 H new ATOM 634 N ALA A 44 1.857 -3.031 -13.105 1.00 0.00 N ATOM 635 CA ALA A 44 1.823 -4.460 -12.846 1.00 0.00 C ATOM 636 C ALA A 44 1.941 -4.704 -11.340 1.00 0.00 C ATOM 637 O ALA A 44 1.259 -5.568 -10.792 1.00 0.00 O ATOM 638 CB ALA A 44 2.935 -5.151 -13.637 1.00 0.00 C ATOM 0 H ALA A 44 2.763 -2.675 -13.410 1.00 0.00 H new ATOM 0 HA ALA A 44 0.876 -4.886 -13.177 1.00 0.00 H new ATOM 0 HB1 ALA A 44 2.908 -6.223 -13.442 1.00 0.00 H new ATOM 0 HB2 ALA A 44 2.789 -4.972 -14.702 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.902 -4.751 -13.331 1.00 0.00 H new ATOM 644 N ILE A 45 2.812 -3.925 -10.714 1.00 0.00 N ATOM 645 CA ILE A 45 3.029 -4.046 -9.282 1.00 0.00 C ATOM 646 C ILE A 45 1.909 -3.317 -8.538 1.00 0.00 C ATOM 647 O ILE A 45 1.948 -3.195 -7.315 1.00 0.00 O ATOM 648 CB ILE A 45 4.431 -3.560 -8.910 1.00 0.00 C ATOM 649 CG1 ILE A 45 5.495 -4.567 -9.352 1.00 0.00 C ATOM 650 CG2 ILE A 45 4.525 -3.248 -7.415 1.00 0.00 C ATOM 651 CD1 ILE A 45 6.899 -4.077 -8.989 1.00 0.00 C ATOM 0 H ILE A 45 3.375 -3.208 -11.172 1.00 0.00 H new ATOM 0 HA ILE A 45 2.987 -5.092 -8.977 1.00 0.00 H new ATOM 0 HB ILE A 45 4.623 -2.631 -9.446 1.00 0.00 H new ATOM 0 HG12 ILE A 45 5.308 -5.530 -8.878 1.00 0.00 H new ATOM 0 HG13 ILE A 45 5.428 -4.724 -10.429 1.00 0.00 H new ATOM 0 HG21 ILE A 45 5.532 -2.905 -7.178 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.806 -2.469 -7.160 1.00 0.00 H new ATOM 0 HG23 ILE A 45 4.304 -4.148 -6.841 1.00 0.00 H new ATOM 0 HD11 ILE A 45 7.636 -4.811 -9.314 1.00 0.00 H new ATOM 0 HD12 ILE A 45 7.092 -3.125 -9.484 1.00 0.00 H new ATOM 0 HD13 ILE A 45 6.970 -3.945 -7.909 1.00 0.00 H new ATOM 662 N ASP A 46 0.935 -2.853 -9.308 1.00 0.00 N ATOM 663 CA ASP A 46 -0.195 -2.140 -8.737 1.00 0.00 C ATOM 664 C ASP A 46 -1.339 -3.124 -8.483 1.00 0.00 C ATOM 665 O ASP A 46 -1.392 -3.763 -7.434 1.00 0.00 O ATOM 666 CB ASP A 46 -0.705 -1.060 -9.693 1.00 0.00 C ATOM 667 CG ASP A 46 -2.093 -0.508 -9.363 1.00 0.00 C ATOM 668 OD1 ASP A 46 -2.640 -0.758 -8.279 1.00 0.00 O ATOM 669 OD2 ASP A 46 -2.625 0.218 -10.288 1.00 0.00 O ATOM 0 H ASP A 46 0.905 -2.957 -10.322 1.00 0.00 H new ATOM 0 HA ASP A 46 0.135 -1.674 -7.809 1.00 0.00 H new ATOM 0 HB2 ASP A 46 0.006 -0.234 -9.697 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -0.724 -1.469 -10.703 1.00 0.00 H new ATOM 674 N ILE A 47 -2.226 -3.218 -9.463 1.00 0.00 N ATOM 675 CA ILE A 47 -3.365 -4.113 -9.360 1.00 0.00 C ATOM 676 C ILE A 47 -3.884 -4.107 -7.921 1.00 0.00 C ATOM 677 O ILE A 47 -4.415 -5.109 -7.444 1.00 0.00 O ATOM 678 CB ILE A 47 -2.999 -5.507 -9.876 1.00 0.00 C ATOM 679 CG1 ILE A 47 -2.348 -5.427 -11.258 1.00 0.00 C ATOM 680 CG2 ILE A 47 -4.218 -6.432 -9.868 1.00 0.00 C ATOM 681 CD1 ILE A 47 -3.135 -4.494 -12.181 1.00 0.00 C ATOM 0 H ILE A 47 -2.178 -2.688 -10.333 1.00 0.00 H new ATOM 0 HA ILE A 47 -4.181 -3.767 -9.995 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.263 -5.940 -9.199 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.323 -5.069 -11.161 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -2.298 -6.423 -11.699 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.931 -7.416 -10.239 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.598 -6.525 -8.850 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.995 -6.015 -10.509 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.651 -4.455 -13.157 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.152 -4.868 -12.295 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.163 -3.494 -11.749 1.00 0.00 H new ATOM 692 N ASP A 48 -3.713 -2.966 -7.269 1.00 0.00 N ATOM 693 CA ASP A 48 -4.158 -2.815 -5.894 1.00 0.00 C ATOM 694 C ASP A 48 -5.659 -2.524 -5.877 1.00 0.00 C ATOM 695 O ASP A 48 -6.242 -2.310 -4.815 1.00 0.00 O ATOM 696 CB ASP A 48 -3.443 -1.650 -5.208 1.00 0.00 C ATOM 697 CG ASP A 48 -4.149 -1.097 -3.968 1.00 0.00 C ATOM 698 OD1 ASP A 48 -5.118 -0.332 -4.074 1.00 0.00 O ATOM 699 OD2 ASP A 48 -3.659 -1.489 -2.841 1.00 0.00 O ATOM 0 H ASP A 48 -3.272 -2.137 -7.668 1.00 0.00 H new ATOM 0 HA ASP A 48 -3.931 -3.740 -5.363 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -2.442 -1.975 -4.923 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.323 -0.842 -5.930 1.00 0.00 H new ATOM 704 N GLY A 49 -6.243 -2.528 -7.067 1.00 0.00 N ATOM 705 CA GLY A 49 -7.666 -2.266 -7.202 1.00 0.00 C ATOM 706 C GLY A 49 -8.116 -2.424 -8.655 1.00 0.00 C ATOM 707 O GLY A 49 -9.235 -2.863 -8.918 1.00 0.00 O ATOM 0 H GLY A 49 -5.757 -2.708 -7.945 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -8.228 -2.951 -6.567 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.888 -1.256 -6.856 1.00 0.00 H new ATOM 711 N ASN A 50 -7.223 -2.057 -9.562 1.00 0.00 N ATOM 712 CA ASN A 50 -7.514 -2.151 -10.982 1.00 0.00 C ATOM 713 C ASN A 50 -6.252 -1.818 -11.781 1.00 0.00 C ATOM 714 O ASN A 50 -5.722 -2.670 -12.492 1.00 0.00 O ATOM 715 CB ASN A 50 -8.606 -1.159 -11.387 1.00 0.00 C ATOM 716 CG ASN A 50 -8.541 0.108 -10.532 1.00 0.00 C ATOM 717 OD1 ASN A 50 -7.572 0.370 -9.838 1.00 0.00 O ATOM 718 ND2 ASN A 50 -9.623 0.876 -10.619 1.00 0.00 N ATOM 0 H ASN A 50 -6.296 -1.693 -9.340 1.00 0.00 H new ATOM 0 HA ASN A 50 -7.853 -3.166 -11.190 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -8.493 -0.898 -12.439 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -9.585 -1.626 -11.278 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.677 1.744 -10.085 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.399 0.598 -11.219 1.00 0.00 H new ATOM 724 N GLY A 51 -5.808 -0.579 -11.634 1.00 0.00 N ATOM 725 CA GLY A 51 -4.618 -0.123 -12.333 1.00 0.00 C ATOM 726 C GLY A 51 -4.329 1.347 -12.022 1.00 0.00 C ATOM 727 O GLY A 51 -3.172 1.765 -12.008 1.00 0.00 O ATOM 0 H GLY A 51 -6.250 0.124 -11.041 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -3.764 -0.735 -12.042 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -4.751 -0.252 -13.407 1.00 0.00 H new ATOM 731 N GLU A 52 -5.399 2.089 -11.782 1.00 0.00 N ATOM 732 CA GLU A 52 -5.275 3.504 -11.472 1.00 0.00 C ATOM 733 C GLU A 52 -5.172 3.708 -9.959 1.00 0.00 C ATOM 734 O GLU A 52 -6.117 3.424 -9.225 1.00 0.00 O ATOM 735 CB GLU A 52 -6.446 4.297 -12.054 1.00 0.00 C ATOM 736 CG GLU A 52 -6.447 4.232 -13.583 1.00 0.00 C ATOM 737 CD GLU A 52 -7.807 4.645 -14.148 1.00 0.00 C ATOM 738 OE1 GLU A 52 -8.211 5.809 -14.004 1.00 0.00 O ATOM 739 OE2 GLU A 52 -8.452 3.708 -14.757 1.00 0.00 O ATOM 0 H GLU A 52 -6.357 1.738 -11.796 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.361 3.879 -11.933 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.385 3.900 -11.669 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.383 5.336 -11.731 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.671 4.887 -13.979 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.206 3.220 -13.908 1.00 0.00 H new ATOM 745 N ILE A 53 -4.015 4.201 -9.538 1.00 0.00 N ATOM 746 CA ILE A 53 -3.776 4.447 -8.126 1.00 0.00 C ATOM 747 C ILE A 53 -3.861 5.950 -7.854 1.00 0.00 C ATOM 748 O ILE A 53 -3.999 6.746 -8.782 1.00 0.00 O ATOM 749 CB ILE A 53 -2.454 3.816 -7.689 1.00 0.00 C ATOM 750 CG1 ILE A 53 -2.068 2.654 -8.608 1.00 0.00 C ATOM 751 CG2 ILE A 53 -2.508 3.390 -6.220 1.00 0.00 C ATOM 752 CD1 ILE A 53 -0.867 1.889 -8.052 1.00 0.00 C ATOM 0 H ILE A 53 -3.234 4.436 -10.150 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.545 3.969 -7.520 1.00 0.00 H new ATOM 0 HB ILE A 53 -1.672 4.570 -7.778 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -2.915 1.977 -8.719 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -1.832 3.035 -9.602 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.555 2.944 -5.935 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.702 4.262 -5.595 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -3.306 2.660 -6.082 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -0.615 1.069 -8.725 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -0.015 2.563 -7.965 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -1.114 1.489 -7.069 1.00 0.00 H new ATOM 763 N ASP A 54 -3.776 6.294 -6.577 1.00 0.00 N ATOM 764 CA ASP A 54 -3.840 7.687 -6.171 1.00 0.00 C ATOM 765 C ASP A 54 -2.610 8.025 -5.327 1.00 0.00 C ATOM 766 O ASP A 54 -2.187 7.228 -4.491 1.00 0.00 O ATOM 767 CB ASP A 54 -5.084 7.956 -5.322 1.00 0.00 C ATOM 768 CG ASP A 54 -5.456 6.838 -4.346 1.00 0.00 C ATOM 769 OD1 ASP A 54 -5.387 7.011 -3.120 1.00 0.00 O ATOM 770 OD2 ASP A 54 -5.833 5.734 -4.898 1.00 0.00 O ATOM 0 H ASP A 54 -3.663 5.631 -5.810 1.00 0.00 H new ATOM 0 HA ASP A 54 -3.878 8.299 -7.072 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -4.927 8.874 -4.756 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -5.929 8.132 -5.988 1.00 0.00 H new ATOM 775 N LEU A 55 -2.069 9.210 -5.575 1.00 0.00 N ATOM 776 CA LEU A 55 -0.896 9.663 -4.848 1.00 0.00 C ATOM 777 C LEU A 55 -1.014 9.240 -3.383 1.00 0.00 C ATOM 778 O LEU A 55 -0.006 8.981 -2.725 1.00 0.00 O ATOM 779 CB LEU A 55 -0.696 11.168 -5.040 1.00 0.00 C ATOM 780 CG LEU A 55 0.561 11.586 -5.807 1.00 0.00 C ATOM 781 CD1 LEU A 55 1.717 11.877 -4.848 1.00 0.00 C ATOM 782 CD2 LEU A 55 0.935 10.537 -6.856 1.00 0.00 C ATOM 0 H LEU A 55 -2.422 9.869 -6.269 1.00 0.00 H new ATOM 0 HA LEU A 55 0.004 9.192 -5.244 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.566 11.566 -5.563 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.671 11.639 -4.057 1.00 0.00 H new ATOM 0 HG LEU A 55 0.345 12.512 -6.340 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.598 12.172 -5.419 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.435 12.685 -4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.943 10.982 -4.268 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.831 10.857 -7.387 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.126 9.583 -6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.115 10.422 -7.565 1.00 0.00 H new ATOM 793 N ALA A 56 -2.251 9.182 -2.914 1.00 0.00 N ATOM 794 CA ALA A 56 -2.514 8.794 -1.539 1.00 0.00 C ATOM 795 C ALA A 56 -2.081 7.342 -1.331 1.00 0.00 C ATOM 796 O ALA A 56 -1.215 7.061 -0.503 1.00 0.00 O ATOM 797 CB ALA A 56 -3.994 9.013 -1.220 1.00 0.00 C ATOM 0 H ALA A 56 -3.084 9.398 -3.462 1.00 0.00 H new ATOM 0 HA ALA A 56 -1.938 9.411 -0.850 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -4.191 8.722 -0.188 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -4.243 10.066 -1.354 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -4.604 8.408 -1.891 1.00 0.00 H new ATOM 803 N GLU A 57 -2.702 6.458 -2.097 1.00 0.00 N ATOM 804 CA GLU A 57 -2.392 5.041 -2.007 1.00 0.00 C ATOM 805 C GLU A 57 -0.883 4.837 -1.851 1.00 0.00 C ATOM 806 O GLU A 57 -0.443 4.058 -1.007 1.00 0.00 O ATOM 807 CB GLU A 57 -2.924 4.285 -3.226 1.00 0.00 C ATOM 808 CG GLU A 57 -3.913 3.195 -2.807 1.00 0.00 C ATOM 809 CD GLU A 57 -4.366 2.371 -4.014 1.00 0.00 C ATOM 810 OE1 GLU A 57 -3.620 1.502 -4.487 1.00 0.00 O ATOM 811 OE2 GLU A 57 -5.541 2.661 -4.462 1.00 0.00 O ATOM 0 H GLU A 57 -3.419 6.695 -2.783 1.00 0.00 H new ATOM 0 HA GLU A 57 -2.887 4.636 -1.125 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -3.413 4.983 -3.906 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.093 3.837 -3.772 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -3.448 2.541 -2.070 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -4.779 3.650 -2.327 1.00 0.00 H new ATOM 817 N PHE A 58 -0.134 5.550 -2.678 1.00 0.00 N ATOM 818 CA PHE A 58 1.316 5.457 -2.643 1.00 0.00 C ATOM 819 C PHE A 58 1.869 6.011 -1.327 1.00 0.00 C ATOM 820 O PHE A 58 2.543 5.298 -0.585 1.00 0.00 O ATOM 821 CB PHE A 58 1.847 6.303 -3.801 1.00 0.00 C ATOM 822 CG PHE A 58 3.318 6.700 -3.660 1.00 0.00 C ATOM 823 CD1 PHE A 58 4.244 5.765 -3.316 1.00 0.00 C ATOM 824 CD2 PHE A 58 3.699 7.987 -3.876 1.00 0.00 C ATOM 825 CE1 PHE A 58 5.609 6.132 -3.184 1.00 0.00 C ATOM 826 CE2 PHE A 58 5.065 8.355 -3.745 1.00 0.00 C ATOM 827 CZ PHE A 58 5.991 7.420 -3.401 1.00 0.00 C ATOM 0 H PHE A 58 -0.503 6.195 -3.377 1.00 0.00 H new ATOM 0 HA PHE A 58 1.624 4.415 -2.726 1.00 0.00 H new ATOM 0 HB2 PHE A 58 1.719 5.749 -4.731 1.00 0.00 H new ATOM 0 HB3 PHE A 58 1.244 7.207 -3.883 1.00 0.00 H new ATOM 0 HD1 PHE A 58 3.941 4.743 -3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 58 2.963 8.730 -4.147 1.00 0.00 H new ATOM 0 HE1 PHE A 58 6.344 5.389 -2.911 1.00 0.00 H new ATOM 0 HE2 PHE A 58 5.368 9.377 -3.919 1.00 0.00 H new ATOM 0 HZ PHE A 58 7.029 7.700 -3.300 1.00 0.00 H new ATOM 836 N THR A 59 1.563 7.275 -1.080 1.00 0.00 N ATOM 837 CA THR A 59 2.021 7.932 0.133 1.00 0.00 C ATOM 838 C THR A 59 1.589 7.136 1.366 1.00 0.00 C ATOM 839 O THR A 59 2.427 6.713 2.161 1.00 0.00 O ATOM 840 CB THR A 59 1.492 9.368 0.121 1.00 0.00 C ATOM 841 OG1 THR A 59 2.057 9.936 -1.057 1.00 0.00 O ATOM 842 CG2 THR A 59 2.072 10.214 1.257 1.00 0.00 C ATOM 0 H THR A 59 1.004 7.862 -1.698 1.00 0.00 H new ATOM 0 HA THR A 59 3.109 7.971 0.175 1.00 0.00 H new ATOM 0 HB THR A 59 0.405 9.355 0.196 1.00 0.00 H new ATOM 0 HG1 THR A 59 1.455 9.783 -1.815 1.00 0.00 H new ATOM 0 HG21 THR A 59 1.665 11.224 1.203 1.00 0.00 H new ATOM 0 HG22 THR A 59 1.808 9.767 2.215 1.00 0.00 H new ATOM 0 HG23 THR A 59 3.157 10.255 1.163 1.00 0.00 H new ATOM 850 N LYS A 60 0.283 6.955 1.487 1.00 0.00 N ATOM 851 CA LYS A 60 -0.270 6.217 2.610 1.00 0.00 C ATOM 852 C LYS A 60 0.550 4.946 2.833 1.00 0.00 C ATOM 853 O LYS A 60 1.092 4.734 3.916 1.00 0.00 O ATOM 854 CB LYS A 60 -1.762 5.957 2.397 1.00 0.00 C ATOM 855 CG LYS A 60 -2.604 6.710 3.430 1.00 0.00 C ATOM 856 CD LYS A 60 -2.935 5.813 4.625 1.00 0.00 C ATOM 857 CE LYS A 60 -3.688 6.594 5.705 1.00 0.00 C ATOM 858 NZ LYS A 60 -2.777 7.537 6.391 1.00 0.00 N ATOM 0 H LYS A 60 -0.409 7.307 0.826 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.200 6.806 3.525 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -2.049 6.268 1.393 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -1.962 4.888 2.469 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -2.063 7.593 3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -3.526 7.061 2.967 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -3.539 4.968 4.294 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -2.015 5.403 5.042 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -4.517 7.141 5.256 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -4.118 5.902 6.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -3.240 7.908 7.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -1.903 7.042 6.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -2.547 8.324 5.752 1.00 0.00 H new ATOM 868 N PHE A 61 0.616 4.132 1.789 1.00 0.00 N ATOM 869 CA PHE A 61 1.361 2.886 1.856 1.00 0.00 C ATOM 870 C PHE A 61 2.737 3.105 2.491 1.00 0.00 C ATOM 871 O PHE A 61 3.143 2.353 3.376 1.00 0.00 O ATOM 872 CB PHE A 61 1.547 2.397 0.419 1.00 0.00 C ATOM 873 CG PHE A 61 0.553 1.313 -0.003 1.00 0.00 C ATOM 874 CD1 PHE A 61 -0.784 1.529 0.126 1.00 0.00 C ATOM 875 CD2 PHE A 61 1.006 0.134 -0.507 1.00 0.00 C ATOM 876 CE1 PHE A 61 -1.706 0.524 -0.265 1.00 0.00 C ATOM 877 CE2 PHE A 61 0.083 -0.871 -0.899 1.00 0.00 C ATOM 878 CZ PHE A 61 -1.253 -0.656 -0.770 1.00 0.00 C ATOM 0 H PHE A 61 0.165 4.311 0.892 1.00 0.00 H new ATOM 0 HA PHE A 61 0.820 2.161 2.464 1.00 0.00 H new ATOM 0 HB2 PHE A 61 1.452 3.246 -0.258 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.560 2.011 0.306 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -1.144 2.466 0.526 1.00 0.00 H new ATOM 0 HD2 PHE A 61 2.067 -0.038 -0.609 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -2.767 0.695 -0.162 1.00 0.00 H new ATOM 0 HE2 PHE A 61 0.443 -1.807 -1.300 1.00 0.00 H new ATOM 0 HZ PHE A 61 -1.955 -1.421 -1.068 1.00 0.00 H new ATOM 887 N ALA A 62 3.416 4.137 2.013 1.00 0.00 N ATOM 888 CA ALA A 62 4.737 4.463 2.521 1.00 0.00 C ATOM 889 C ALA A 62 4.649 4.727 4.025 1.00 0.00 C ATOM 890 O ALA A 62 5.529 4.321 4.784 1.00 0.00 O ATOM 891 CB ALA A 62 5.300 5.660 1.751 1.00 0.00 C ATOM 0 H ALA A 62 3.076 4.758 1.279 1.00 0.00 H new ATOM 0 HA ALA A 62 5.422 3.628 2.372 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.291 5.904 2.133 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.370 5.411 0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.640 6.518 1.879 1.00 0.00 H new ATOM 897 N ALA A 63 3.579 5.405 4.414 1.00 0.00 N ATOM 898 CA ALA A 63 3.364 5.727 5.815 1.00 0.00 C ATOM 899 C ALA A 63 2.931 4.466 6.563 1.00 0.00 C ATOM 900 O ALA A 63 3.268 4.287 7.733 1.00 0.00 O ATOM 901 CB ALA A 63 2.336 6.854 5.927 1.00 0.00 C ATOM 0 H ALA A 63 2.851 5.740 3.783 1.00 0.00 H new ATOM 0 HA ALA A 63 4.287 6.081 6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 63 2.174 7.096 6.977 1.00 0.00 H new ATOM 0 HB2 ALA A 63 2.705 7.736 5.404 1.00 0.00 H new ATOM 0 HB3 ALA A 63 1.395 6.534 5.479 1.00 0.00 H new ATOM 907 N ALA A 64 2.190 3.623 5.859 1.00 0.00 N ATOM 908 CA ALA A 64 1.707 2.383 6.442 1.00 0.00 C ATOM 909 C ALA A 64 2.876 1.408 6.597 1.00 0.00 C ATOM 910 O ALA A 64 2.892 0.594 7.519 1.00 0.00 O ATOM 911 CB ALA A 64 0.585 1.813 5.573 1.00 0.00 C ATOM 0 H ALA A 64 1.912 3.775 4.889 1.00 0.00 H new ATOM 0 HA ALA A 64 1.292 2.562 7.434 1.00 0.00 H new ATOM 0 HB1 ALA A 64 0.223 0.883 6.011 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -0.233 2.531 5.518 1.00 0.00 H new ATOM 0 HB3 ALA A 64 0.965 1.618 4.570 1.00 0.00 H new ATOM 917 N VAL A 65 3.827 1.523 5.682 1.00 0.00 N ATOM 918 CA VAL A 65 4.997 0.662 5.705 1.00 0.00 C ATOM 919 C VAL A 65 6.008 1.211 6.713 1.00 0.00 C ATOM 920 O VAL A 65 6.756 0.450 7.324 1.00 0.00 O ATOM 921 CB VAL A 65 5.574 0.525 4.295 1.00 0.00 C ATOM 922 CG1 VAL A 65 7.001 -0.025 4.337 1.00 0.00 C ATOM 923 CG2 VAL A 65 4.676 -0.350 3.418 1.00 0.00 C ATOM 0 H VAL A 65 3.811 2.200 4.919 1.00 0.00 H new ATOM 0 HA VAL A 65 4.726 -0.343 6.030 1.00 0.00 H new ATOM 0 HB VAL A 65 5.611 1.520 3.851 1.00 0.00 H new ATOM 0 HG11 VAL A 65 7.387 -0.112 3.321 1.00 0.00 H new ATOM 0 HG12 VAL A 65 7.635 0.652 4.909 1.00 0.00 H new ATOM 0 HG13 VAL A 65 6.999 -1.007 4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 65 5.109 -0.431 2.421 1.00 0.00 H new ATOM 0 HG22 VAL A 65 4.593 -1.343 3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.686 0.100 3.348 1.00 0.00 H new ATOM 933 N LYS A 66 5.997 2.528 6.857 1.00 0.00 N ATOM 934 CA LYS A 66 6.904 3.187 7.781 1.00 0.00 C ATOM 935 C LYS A 66 6.592 2.731 9.208 1.00 0.00 C ATOM 936 O LYS A 66 7.429 2.111 9.863 1.00 0.00 O ATOM 937 CB LYS A 66 6.849 4.705 7.596 1.00 0.00 C ATOM 938 CG LYS A 66 7.486 5.427 8.785 1.00 0.00 C ATOM 939 CD LYS A 66 8.602 6.367 8.322 1.00 0.00 C ATOM 940 CE LYS A 66 8.753 7.550 9.279 1.00 0.00 C ATOM 941 NZ LYS A 66 9.841 8.446 8.827 1.00 0.00 N ATOM 0 H LYS A 66 5.374 3.156 6.349 1.00 0.00 H new ATOM 0 HA LYS A 66 7.935 2.900 7.572 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.367 4.982 6.678 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.813 5.024 7.485 1.00 0.00 H new ATOM 0 HG2 LYS A 66 6.725 5.996 9.320 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.889 4.696 9.486 1.00 0.00 H new ATOM 0 HD2 LYS A 66 9.543 5.820 8.263 1.00 0.00 H new ATOM 0 HD3 LYS A 66 8.382 6.732 7.319 1.00 0.00 H new ATOM 0 HE2 LYS A 66 7.816 8.104 9.332 1.00 0.00 H new ATOM 0 HE3 LYS A 66 8.967 7.187 10.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 9.930 9.244 9.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 10.736 7.918 8.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 9.622 8.806 7.876 1.00 0.00 H new ATOM 951 N GLU A 67 5.385 3.054 9.649 1.00 0.00 N ATOM 952 CA GLU A 67 4.952 2.686 10.985 1.00 0.00 C ATOM 953 C GLU A 67 3.455 2.367 10.990 1.00 0.00 C ATOM 954 O GLU A 67 2.632 3.231 10.696 1.00 0.00 O ATOM 955 CB GLU A 67 5.280 3.790 11.992 1.00 0.00 C ATOM 956 CG GLU A 67 5.920 3.210 13.255 1.00 0.00 C ATOM 957 CD GLU A 67 6.079 4.283 14.332 1.00 0.00 C ATOM 958 OE1 GLU A 67 5.574 4.117 15.453 1.00 0.00 O ATOM 959 OE2 GLU A 67 6.756 5.321 13.973 1.00 0.00 O ATOM 0 H GLU A 67 4.693 3.567 9.103 1.00 0.00 H new ATOM 0 HA GLU A 67 5.495 1.791 11.287 1.00 0.00 H new ATOM 0 HB2 GLU A 67 5.957 4.513 11.536 1.00 0.00 H new ATOM 0 HB3 GLU A 67 4.370 4.328 12.256 1.00 0.00 H new ATOM 0 HG2 GLU A 67 5.305 2.395 13.637 1.00 0.00 H new ATOM 0 HG3 GLU A 67 6.895 2.787 13.012 1.00 0.00 H new ATOM 965 N GLN A 68 3.150 1.121 11.326 1.00 0.00 N ATOM 966 CA GLN A 68 1.767 0.677 11.372 1.00 0.00 C ATOM 967 C GLN A 68 1.703 -0.842 11.544 1.00 0.00 C ATOM 968 O GLN A 68 2.697 -1.536 11.334 1.00 0.00 O ATOM 969 CB GLN A 68 1.007 1.120 10.121 1.00 0.00 C ATOM 970 CG GLN A 68 -0.178 2.015 10.487 1.00 0.00 C ATOM 971 CD GLN A 68 -0.476 3.017 9.369 1.00 0.00 C ATOM 972 OE1 GLN A 68 0.345 3.845 9.008 1.00 0.00 O ATOM 973 NE2 GLN A 68 -1.691 2.895 8.844 1.00 0.00 N ATOM 0 H GLN A 68 3.836 0.406 11.569 1.00 0.00 H new ATOM 0 HA GLN A 68 1.285 1.141 12.233 1.00 0.00 H new ATOM 0 HB2 GLN A 68 1.680 1.657 9.453 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.652 0.244 9.578 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -1.059 1.400 10.673 1.00 0.00 H new ATOM 0 HG3 GLN A 68 0.038 2.550 11.412 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -2.328 2.180 9.194 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -1.986 3.517 8.091 1.00 0.00 H new ATOM 980 N ASP A 69 0.525 -1.313 11.924 1.00 0.00 N ATOM 981 CA ASP A 69 0.319 -2.737 12.126 1.00 0.00 C ATOM 982 C ASP A 69 -0.040 -3.391 10.790 1.00 0.00 C ATOM 983 O ASP A 69 -0.138 -2.712 9.769 1.00 0.00 O ATOM 984 CB ASP A 69 -0.832 -2.994 13.102 1.00 0.00 C ATOM 985 CG ASP A 69 -0.437 -2.997 14.581 1.00 0.00 C ATOM 986 OD1 ASP A 69 0.745 -2.848 14.926 1.00 0.00 O ATOM 987 OD2 ASP A 69 -1.414 -3.166 15.405 1.00 0.00 O ATOM 0 H ASP A 69 -0.297 -0.734 12.097 1.00 0.00 H new ATOM 0 HA ASP A 69 1.239 -3.156 12.534 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -1.597 -2.233 12.947 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -1.286 -3.955 12.861 1.00 0.00 H new ATOM 992 N LEU A 70 -0.227 -4.702 10.840 1.00 0.00 N ATOM 993 CA LEU A 70 -0.572 -5.455 9.646 1.00 0.00 C ATOM 994 C LEU A 70 0.636 -5.501 8.710 1.00 0.00 C ATOM 995 O LEU A 70 1.162 -6.574 8.421 1.00 0.00 O ATOM 996 CB LEU A 70 -1.832 -4.880 8.997 1.00 0.00 C ATOM 997 CG LEU A 70 -3.081 -5.764 9.058 1.00 0.00 C ATOM 998 CD1 LEU A 70 -2.835 -7.106 8.366 1.00 0.00 C ATOM 999 CD2 LEU A 70 -3.558 -5.941 10.500 1.00 0.00 C ATOM 0 H LEU A 70 -0.146 -5.262 11.689 1.00 0.00 H new ATOM 0 HA LEU A 70 -0.815 -6.486 9.902 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -2.061 -3.928 9.476 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.613 -4.666 7.951 1.00 0.00 H new ATOM 0 HG LEU A 70 -3.882 -5.263 8.515 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.737 -7.715 8.423 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -2.578 -6.935 7.321 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.014 -7.625 8.861 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.446 -6.573 10.515 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -2.770 -6.410 11.089 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -3.799 -4.967 10.926 1.00 0.00 H new ATOM 1010 N SER A 71 1.041 -4.322 8.260 1.00 0.00 N ATOM 1011 CA SER A 71 2.178 -4.213 7.362 1.00 0.00 C ATOM 1012 C SER A 71 3.364 -5.002 7.922 1.00 0.00 C ATOM 1013 O SER A 71 4.002 -5.766 7.199 1.00 0.00 O ATOM 1014 CB SER A 71 2.569 -2.751 7.143 1.00 0.00 C ATOM 1015 OG SER A 71 1.750 -2.120 6.163 1.00 0.00 O ATOM 0 H SER A 71 0.602 -3.434 8.501 1.00 0.00 H new ATOM 0 HA SER A 71 1.893 -4.633 6.397 1.00 0.00 H new ATOM 0 HB2 SER A 71 2.489 -2.209 8.085 1.00 0.00 H new ATOM 0 HB3 SER A 71 3.612 -2.698 6.832 1.00 0.00 H new ATOM 0 HG SER A 71 2.030 -1.187 6.054 1.00 0.00 H new ATOM 1020 N ASP A 72 3.623 -4.790 9.204 1.00 0.00 N ATOM 1021 CA ASP A 72 4.721 -5.471 9.867 1.00 0.00 C ATOM 1022 C ASP A 72 4.646 -6.968 9.562 1.00 0.00 C ATOM 1023 O ASP A 72 5.603 -7.551 9.056 1.00 0.00 O ATOM 1024 CB ASP A 72 4.642 -5.293 11.385 1.00 0.00 C ATOM 1025 CG ASP A 72 4.524 -3.845 11.861 1.00 0.00 C ATOM 1026 OD1 ASP A 72 4.985 -2.911 11.188 1.00 0.00 O ATOM 1027 OD2 ASP A 72 3.920 -3.689 12.990 1.00 0.00 O ATOM 0 H ASP A 72 3.091 -4.156 9.801 1.00 0.00 H new ATOM 0 HA ASP A 72 5.654 -5.042 9.501 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.784 -5.853 11.757 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.531 -5.736 11.834 1.00 0.00 H new ATOM 1032 N GLU A 73 3.499 -7.549 9.884 1.00 0.00 N ATOM 1033 CA GLU A 73 3.286 -8.966 9.650 1.00 0.00 C ATOM 1034 C GLU A 73 3.790 -9.357 8.259 1.00 0.00 C ATOM 1035 O GLU A 73 4.421 -10.400 8.094 1.00 0.00 O ATOM 1036 CB GLU A 73 1.811 -9.335 9.821 1.00 0.00 C ATOM 1037 CG GLU A 73 1.619 -10.293 10.999 1.00 0.00 C ATOM 1038 CD GLU A 73 0.146 -10.373 11.406 1.00 0.00 C ATOM 1039 OE1 GLU A 73 -0.633 -9.459 11.098 1.00 0.00 O ATOM 1040 OE2 GLU A 73 -0.181 -11.434 12.064 1.00 0.00 O ATOM 0 H GLU A 73 2.707 -7.063 10.305 1.00 0.00 H new ATOM 0 HA GLU A 73 3.855 -9.525 10.392 1.00 0.00 H new ATOM 0 HB2 GLU A 73 1.223 -8.432 9.982 1.00 0.00 H new ATOM 0 HB3 GLU A 73 1.440 -9.798 8.907 1.00 0.00 H new ATOM 0 HG2 GLU A 73 1.980 -11.285 10.728 1.00 0.00 H new ATOM 0 HG3 GLU A 73 2.217 -9.957 11.847 1.00 0.00 H new ATOM 1046 N LYS A 74 3.493 -8.499 7.295 1.00 0.00 N ATOM 1047 CA LYS A 74 3.910 -8.741 5.924 1.00 0.00 C ATOM 1048 C LYS A 74 5.407 -8.458 5.792 1.00 0.00 C ATOM 1049 O LYS A 74 6.110 -9.148 5.055 1.00 0.00 O ATOM 1050 CB LYS A 74 3.044 -7.937 4.951 1.00 0.00 C ATOM 1051 CG LYS A 74 1.856 -8.767 4.461 1.00 0.00 C ATOM 1052 CD LYS A 74 0.549 -8.283 5.094 1.00 0.00 C ATOM 1053 CE LYS A 74 -0.222 -7.376 4.135 1.00 0.00 C ATOM 1054 NZ LYS A 74 -1.599 -7.151 4.628 1.00 0.00 N ATOM 0 H LYS A 74 2.969 -7.635 7.436 1.00 0.00 H new ATOM 0 HA LYS A 74 3.759 -9.788 5.660 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.683 -7.033 5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.646 -7.619 4.100 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.785 -8.700 3.375 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.016 -9.817 4.706 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -0.068 -9.140 5.364 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.765 -7.743 6.016 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.295 -6.422 4.033 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.254 -7.828 3.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -2.173 -6.725 3.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -2.019 -8.059 4.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.574 -6.511 5.447 1.00 0.00 H new ATOM 1064 N VAL A 75 5.851 -7.442 6.517 1.00 0.00 N ATOM 1065 CA VAL A 75 7.252 -7.059 6.490 1.00 0.00 C ATOM 1066 C VAL A 75 8.100 -8.206 7.045 1.00 0.00 C ATOM 1067 O VAL A 75 9.154 -8.523 6.497 1.00 0.00 O ATOM 1068 CB VAL A 75 7.450 -5.747 7.250 1.00 0.00 C ATOM 1069 CG1 VAL A 75 8.894 -5.255 7.128 1.00 0.00 C ATOM 1070 CG2 VAL A 75 6.465 -4.680 6.769 1.00 0.00 C ATOM 0 H VAL A 75 5.265 -6.872 7.127 1.00 0.00 H new ATOM 0 HA VAL A 75 7.579 -6.878 5.466 1.00 0.00 H new ATOM 0 HB VAL A 75 7.249 -5.937 8.304 1.00 0.00 H new ATOM 0 HG11 VAL A 75 9.008 -4.320 7.677 1.00 0.00 H new ATOM 0 HG12 VAL A 75 9.570 -6.004 7.542 1.00 0.00 H new ATOM 0 HG13 VAL A 75 9.135 -5.090 6.078 1.00 0.00 H new ATOM 0 HG21 VAL A 75 6.628 -3.757 7.326 1.00 0.00 H new ATOM 0 HG22 VAL A 75 6.620 -4.494 5.706 1.00 0.00 H new ATOM 0 HG23 VAL A 75 5.445 -5.027 6.932 1.00 0.00 H new ATOM 1080 N GLY A 76 7.608 -8.794 8.124 1.00 0.00 N ATOM 1081 CA GLY A 76 8.307 -9.898 8.759 1.00 0.00 C ATOM 1082 C GLY A 76 8.671 -10.977 7.737 1.00 0.00 C ATOM 1083 O GLY A 76 9.841 -11.325 7.586 1.00 0.00 O ATOM 0 H GLY A 76 6.733 -8.527 8.575 1.00 0.00 H new ATOM 0 HA2 GLY A 76 9.212 -9.530 9.243 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.681 -10.329 9.540 1.00 0.00 H new ATOM 1087 N LEU A 77 7.646 -11.477 7.063 1.00 0.00 N ATOM 1088 CA LEU A 77 7.843 -12.510 6.059 1.00 0.00 C ATOM 1089 C LEU A 77 8.820 -12.002 4.996 1.00 0.00 C ATOM 1090 O LEU A 77 9.768 -12.698 4.637 1.00 0.00 O ATOM 1091 CB LEU A 77 6.498 -12.968 5.489 1.00 0.00 C ATOM 1092 CG LEU A 77 5.702 -13.946 6.355 1.00 0.00 C ATOM 1093 CD1 LEU A 77 6.224 -15.374 6.189 1.00 0.00 C ATOM 1094 CD2 LEU A 77 5.697 -13.504 7.820 1.00 0.00 C ATOM 0 H LEU A 77 6.677 -11.187 7.192 1.00 0.00 H new ATOM 0 HA LEU A 77 8.291 -13.396 6.508 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.882 -12.087 5.311 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.676 -13.434 4.520 1.00 0.00 H new ATOM 0 HG LEU A 77 4.667 -13.939 6.014 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.641 -16.050 6.815 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.132 -15.676 5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.271 -15.415 6.488 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.124 -14.217 8.413 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.721 -13.463 8.191 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.242 -12.517 7.901 1.00 0.00 H new ATOM 1105 N LYS A 78 8.555 -10.793 4.523 1.00 0.00 N ATOM 1106 CA LYS A 78 9.398 -10.184 3.510 1.00 0.00 C ATOM 1107 C LYS A 78 10.855 -10.222 3.974 1.00 0.00 C ATOM 1108 O LYS A 78 11.695 -10.864 3.345 1.00 0.00 O ATOM 1109 CB LYS A 78 8.898 -8.779 3.169 1.00 0.00 C ATOM 1110 CG LYS A 78 9.581 -8.244 1.908 1.00 0.00 C ATOM 1111 CD LYS A 78 10.766 -7.345 2.267 1.00 0.00 C ATOM 1112 CE LYS A 78 10.453 -5.879 1.963 1.00 0.00 C ATOM 1113 NZ LYS A 78 11.229 -4.988 2.854 1.00 0.00 N ATOM 0 H LYS A 78 7.767 -10.219 4.823 1.00 0.00 H new ATOM 0 HA LYS A 78 9.344 -10.750 2.580 1.00 0.00 H new ATOM 0 HB2 LYS A 78 7.818 -8.799 3.021 1.00 0.00 H new ATOM 0 HB3 LYS A 78 9.093 -8.107 4.005 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.924 -9.077 1.295 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.862 -7.683 1.311 1.00 0.00 H new ATOM 0 HD2 LYS A 78 11.006 -7.458 3.324 1.00 0.00 H new ATOM 0 HD3 LYS A 78 11.647 -7.657 1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 78 10.690 -5.659 0.922 1.00 0.00 H new ATOM 0 HE3 LYS A 78 9.387 -5.694 2.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 11.005 -3.996 2.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 10.983 -5.187 3.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 12.246 -5.153 2.710 1.00 0.00 H new ATOM 1123 N ILE A 79 11.111 -9.527 5.073 1.00 0.00 N ATOM 1124 CA ILE A 79 12.452 -9.473 5.629 1.00 0.00 C ATOM 1125 C ILE A 79 13.083 -10.865 5.563 1.00 0.00 C ATOM 1126 O ILE A 79 14.225 -11.013 5.130 1.00 0.00 O ATOM 1127 CB ILE A 79 12.425 -8.876 7.038 1.00 0.00 C ATOM 1128 CG1 ILE A 79 11.955 -7.420 7.008 1.00 0.00 C ATOM 1129 CG2 ILE A 79 13.784 -9.026 7.724 1.00 0.00 C ATOM 1130 CD1 ILE A 79 11.775 -6.872 8.424 1.00 0.00 C ATOM 0 H ILE A 79 10.412 -8.997 5.593 1.00 0.00 H new ATOM 0 HA ILE A 79 13.082 -8.808 5.039 1.00 0.00 H new ATOM 0 HB ILE A 79 11.702 -9.435 7.632 1.00 0.00 H new ATOM 0 HG12 ILE A 79 12.680 -6.811 6.468 1.00 0.00 H new ATOM 0 HG13 ILE A 79 11.013 -7.350 6.465 1.00 0.00 H new ATOM 0 HG21 ILE A 79 13.737 -8.594 8.723 1.00 0.00 H new ATOM 0 HG22 ILE A 79 14.040 -10.083 7.798 1.00 0.00 H new ATOM 0 HG23 ILE A 79 14.545 -8.508 7.140 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.441 -5.836 8.373 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.031 -7.468 8.953 1.00 0.00 H new ATOM 0 HD13 ILE A 79 12.725 -6.921 8.957 1.00 0.00 H new ATOM 1141 N LEU A 80 12.313 -11.850 6.001 1.00 0.00 N ATOM 1142 CA LEU A 80 12.782 -13.225 5.997 1.00 0.00 C ATOM 1143 C LEU A 80 12.952 -13.697 4.552 1.00 0.00 C ATOM 1144 O LEU A 80 13.917 -14.390 4.230 1.00 0.00 O ATOM 1145 CB LEU A 80 11.852 -14.111 6.828 1.00 0.00 C ATOM 1146 CG LEU A 80 12.453 -14.703 8.105 1.00 0.00 C ATOM 1147 CD1 LEU A 80 11.605 -14.342 9.327 1.00 0.00 C ATOM 1148 CD2 LEU A 80 12.650 -16.213 7.969 1.00 0.00 C ATOM 0 H LEU A 80 11.367 -11.723 6.361 1.00 0.00 H new ATOM 0 HA LEU A 80 13.760 -13.295 6.473 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.974 -13.526 7.101 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.506 -14.931 6.199 1.00 0.00 H new ATOM 0 HG LEU A 80 13.439 -14.263 8.256 1.00 0.00 H new ATOM 0 HD11 LEU A 80 12.053 -14.774 10.222 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.560 -13.258 9.431 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.597 -14.736 9.200 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.078 -16.608 8.890 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.688 -16.690 7.782 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.324 -16.419 7.138 1.00 0.00 H new ATOM 1159 N TYR A 81 12.000 -13.305 3.718 1.00 0.00 N ATOM 1160 CA TYR A 81 12.032 -13.680 2.315 1.00 0.00 C ATOM 1161 C TYR A 81 13.277 -13.119 1.626 1.00 0.00 C ATOM 1162 O TYR A 81 13.841 -13.758 0.739 1.00 0.00 O ATOM 1163 CB TYR A 81 10.788 -13.052 1.682 1.00 0.00 C ATOM 1164 CG TYR A 81 10.071 -13.962 0.682 1.00 0.00 C ATOM 1165 CD1 TYR A 81 10.561 -14.096 -0.601 1.00 0.00 C ATOM 1166 CD2 TYR A 81 8.937 -14.648 1.064 1.00 0.00 C ATOM 1167 CE1 TYR A 81 9.887 -14.954 -1.542 1.00 0.00 C ATOM 1168 CE2 TYR A 81 8.263 -15.504 0.122 1.00 0.00 C ATOM 1169 CZ TYR A 81 8.771 -15.616 -1.134 1.00 0.00 C ATOM 1170 OH TYR A 81 8.135 -16.424 -2.023 1.00 0.00 O ATOM 0 H TYR A 81 11.201 -12.731 3.988 1.00 0.00 H new ATOM 0 HA TYR A 81 12.054 -14.765 2.208 1.00 0.00 H new ATOM 0 HB2 TYR A 81 10.090 -12.777 2.473 1.00 0.00 H new ATOM 0 HB3 TYR A 81 11.076 -12.130 1.177 1.00 0.00 H new ATOM 0 HD1 TYR A 81 11.449 -13.558 -0.899 1.00 0.00 H new ATOM 0 HD2 TYR A 81 8.555 -14.543 2.069 1.00 0.00 H new ATOM 0 HE1 TYR A 81 10.260 -15.069 -2.549 1.00 0.00 H new ATOM 0 HE2 TYR A 81 7.373 -16.045 0.407 1.00 0.00 H new ATOM 0 HH TYR A 81 7.240 -16.640 -1.687 1.00 0.00 H new ATOM 1179 N LYS A 82 13.671 -11.931 2.061 1.00 0.00 N ATOM 1180 CA LYS A 82 14.839 -11.277 1.497 1.00 0.00 C ATOM 1181 C LYS A 82 16.103 -11.872 2.123 1.00 0.00 C ATOM 1182 O LYS A 82 17.070 -12.164 1.421 1.00 0.00 O ATOM 1183 CB LYS A 82 14.732 -9.759 1.654 1.00 0.00 C ATOM 1184 CG LYS A 82 15.586 -9.267 2.824 1.00 0.00 C ATOM 1185 CD LYS A 82 17.075 -9.325 2.480 1.00 0.00 C ATOM 1186 CE LYS A 82 17.678 -7.920 2.415 1.00 0.00 C ATOM 1187 NZ LYS A 82 18.155 -7.499 3.752 1.00 0.00 N ATOM 0 H LYS A 82 13.202 -11.404 2.798 1.00 0.00 H new ATOM 0 HA LYS A 82 14.897 -11.460 0.424 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.054 -9.271 0.734 1.00 0.00 H new ATOM 0 HB3 LYS A 82 13.691 -9.479 1.816 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.307 -8.244 3.077 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.389 -9.878 3.705 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.602 -9.917 3.229 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.211 -9.828 1.523 1.00 0.00 H new ATOM 0 HE2 LYS A 82 18.506 -7.905 1.706 1.00 0.00 H new ATOM 0 HE3 LYS A 82 16.932 -7.214 2.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 18.561 -6.544 3.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 17.357 -7.494 4.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 18.882 -8.163 4.086 1.00 0.00 H new ATOM 1197 N LEU A 83 16.054 -12.034 3.437 1.00 0.00 N ATOM 1198 CA LEU A 83 17.182 -12.589 4.166 1.00 0.00 C ATOM 1199 C LEU A 83 17.350 -14.062 3.792 1.00 0.00 C ATOM 1200 O LEU A 83 18.310 -14.430 3.116 1.00 0.00 O ATOM 1201 CB LEU A 83 17.020 -12.350 5.668 1.00 0.00 C ATOM 1202 CG LEU A 83 18.255 -11.823 6.401 1.00 0.00 C ATOM 1203 CD1 LEU A 83 18.143 -10.318 6.652 1.00 0.00 C ATOM 1204 CD2 LEU A 83 18.500 -12.603 7.695 1.00 0.00 C ATOM 0 H LEU A 83 15.250 -11.791 4.016 1.00 0.00 H new ATOM 0 HA LEU A 83 18.104 -12.081 3.884 1.00 0.00 H new ATOM 0 HB2 LEU A 83 16.204 -11.643 5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 83 16.718 -13.288 6.134 1.00 0.00 H new ATOM 0 HG LEU A 83 19.124 -11.979 5.762 1.00 0.00 H new ATOM 0 HD11 LEU A 83 19.034 -9.969 7.174 1.00 0.00 H new ATOM 0 HD12 LEU A 83 18.053 -9.796 5.699 1.00 0.00 H new ATOM 0 HD13 LEU A 83 17.262 -10.115 7.261 1.00 0.00 H new ATOM 0 HD21 LEU A 83 19.384 -12.208 8.196 1.00 0.00 H new ATOM 0 HD22 LEU A 83 17.635 -12.501 8.351 1.00 0.00 H new ATOM 0 HD23 LEU A 83 18.656 -13.656 7.461 1.00 0.00 H new ATOM 1215 N MET A 84 16.401 -14.867 4.247 1.00 0.00 N ATOM 1216 CA MET A 84 16.432 -16.293 3.969 1.00 0.00 C ATOM 1217 C MET A 84 16.437 -16.558 2.462 1.00 0.00 C ATOM 1218 O MET A 84 17.310 -17.260 1.954 1.00 0.00 O ATOM 1219 CB MET A 84 15.209 -16.964 4.601 1.00 0.00 C ATOM 1220 CG MET A 84 15.630 -18.107 5.526 1.00 0.00 C ATOM 1221 SD MET A 84 16.284 -17.450 7.052 1.00 0.00 S ATOM 1222 CE MET A 84 16.481 -18.962 7.980 1.00 0.00 C ATOM 0 H MET A 84 15.606 -14.559 4.806 1.00 0.00 H new ATOM 0 HA MET A 84 17.346 -16.707 4.395 1.00 0.00 H new ATOM 0 HB2 MET A 84 14.636 -16.228 5.164 1.00 0.00 H new ATOM 0 HB3 MET A 84 14.554 -17.347 3.818 1.00 0.00 H new ATOM 0 HG2 MET A 84 14.775 -18.750 5.734 1.00 0.00 H new ATOM 0 HG3 MET A 84 16.382 -18.725 5.035 1.00 0.00 H new ATOM 0 HE1 MET A 84 16.883 -18.733 8.967 1.00 0.00 H new ATOM 0 HE2 MET A 84 15.513 -19.452 8.087 1.00 0.00 H new ATOM 0 HE3 MET A 84 17.167 -19.625 7.453 1.00 0.00 H new ATOM 1230 N ASP A 85 15.451 -15.982 1.789 1.00 0.00 N ATOM 1231 CA ASP A 85 15.332 -16.148 0.350 1.00 0.00 C ATOM 1232 C ASP A 85 15.708 -17.581 -0.027 1.00 0.00 C ATOM 1233 O ASP A 85 14.868 -18.480 0.018 1.00 0.00 O ATOM 1234 CB ASP A 85 16.275 -15.200 -0.393 1.00 0.00 C ATOM 1235 CG ASP A 85 16.503 -15.540 -1.867 1.00 0.00 C ATOM 1236 OD1 ASP A 85 15.600 -15.393 -2.704 1.00 0.00 O ATOM 1237 OD2 ASP A 85 17.683 -15.979 -2.149 1.00 0.00 O ATOM 0 H ASP A 85 14.728 -15.401 2.213 1.00 0.00 H new ATOM 0 HA ASP A 85 14.302 -15.926 0.069 1.00 0.00 H new ATOM 0 HB2 ASP A 85 15.875 -14.188 -0.327 1.00 0.00 H new ATOM 0 HB3 ASP A 85 17.238 -15.196 0.117 1.00 0.00 H new ATOM 1242 N ALA A 86 16.969 -17.752 -0.392 1.00 0.00 N ATOM 1243 CA ALA A 86 17.467 -19.062 -0.777 1.00 0.00 C ATOM 1244 C ALA A 86 18.899 -18.926 -1.297 1.00 0.00 C ATOM 1245 O ALA A 86 19.827 -19.502 -0.732 1.00 0.00 O ATOM 1246 CB ALA A 86 16.526 -19.681 -1.814 1.00 0.00 C ATOM 0 H ALA A 86 17.662 -17.005 -0.430 1.00 0.00 H new ATOM 0 HA ALA A 86 17.491 -19.732 0.083 1.00 0.00 H new ATOM 0 HB1 ALA A 86 16.899 -20.664 -2.103 1.00 0.00 H new ATOM 0 HB2 ALA A 86 15.529 -19.783 -1.386 1.00 0.00 H new ATOM 0 HB3 ALA A 86 16.479 -19.038 -2.693 1.00 0.00 H new ATOM 1252 N ASP A 87 19.035 -18.160 -2.371 1.00 0.00 N ATOM 1253 CA ASP A 87 20.338 -17.941 -2.974 1.00 0.00 C ATOM 1254 C ASP A 87 20.855 -16.557 -2.574 1.00 0.00 C ATOM 1255 O ASP A 87 21.955 -16.433 -2.038 1.00 0.00 O ATOM 1256 CB ASP A 87 20.254 -17.991 -4.501 1.00 0.00 C ATOM 1257 CG ASP A 87 21.476 -17.435 -5.234 1.00 0.00 C ATOM 1258 OD1 ASP A 87 21.626 -16.214 -5.392 1.00 0.00 O ATOM 1259 OD2 ASP A 87 22.308 -18.325 -5.660 1.00 0.00 O ATOM 0 H ASP A 87 18.263 -17.684 -2.838 1.00 0.00 H new ATOM 0 HA ASP A 87 21.008 -18.727 -2.624 1.00 0.00 H new ATOM 0 HB2 ASP A 87 20.105 -19.026 -4.808 1.00 0.00 H new ATOM 0 HB3 ASP A 87 19.373 -17.434 -4.820 1.00 0.00 H new ATOM 1264 N GLY A 88 20.035 -15.553 -2.850 1.00 0.00 N ATOM 1265 CA GLY A 88 20.396 -14.183 -2.526 1.00 0.00 C ATOM 1266 C GLY A 88 20.081 -13.243 -3.692 1.00 0.00 C ATOM 1267 O GLY A 88 20.866 -12.348 -4.001 1.00 0.00 O ATOM 0 H GLY A 88 19.123 -15.661 -3.294 1.00 0.00 H new ATOM 0 HA2 GLY A 88 19.853 -13.861 -1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 88 21.458 -14.130 -2.288 1.00 0.00 H new ATOM 1271 N ASP A 89 18.931 -13.479 -4.306 1.00 0.00 N ATOM 1272 CA ASP A 89 18.503 -12.664 -5.430 1.00 0.00 C ATOM 1273 C ASP A 89 17.158 -12.014 -5.100 1.00 0.00 C ATOM 1274 O ASP A 89 16.942 -10.840 -5.398 1.00 0.00 O ATOM 1275 CB ASP A 89 18.321 -13.514 -6.689 1.00 0.00 C ATOM 1276 CG ASP A 89 19.374 -14.606 -6.889 1.00 0.00 C ATOM 1277 OD1 ASP A 89 19.046 -15.762 -7.193 1.00 0.00 O ATOM 1278 OD2 ASP A 89 20.595 -14.223 -6.719 1.00 0.00 O ATOM 0 H ASP A 89 18.283 -14.223 -4.047 1.00 0.00 H new ATOM 0 HA ASP A 89 19.269 -11.910 -5.611 1.00 0.00 H new ATOM 0 HB2 ASP A 89 17.337 -13.981 -6.655 1.00 0.00 H new ATOM 0 HB3 ASP A 89 18.332 -12.856 -7.558 1.00 0.00 H new ATOM 1283 N GLY A 90 16.288 -12.805 -4.490 1.00 0.00 N ATOM 1284 CA GLY A 90 14.970 -12.322 -4.117 1.00 0.00 C ATOM 1285 C GLY A 90 13.874 -13.087 -4.860 1.00 0.00 C ATOM 1286 O GLY A 90 12.689 -12.901 -4.589 1.00 0.00 O ATOM 0 H GLY A 90 16.471 -13.778 -4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.830 -12.432 -3.042 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.892 -11.258 -4.342 1.00 0.00 H new ATOM 1290 N LYS A 91 14.309 -13.934 -5.781 1.00 0.00 N ATOM 1291 CA LYS A 91 13.379 -14.729 -6.565 1.00 0.00 C ATOM 1292 C LYS A 91 13.318 -16.146 -5.992 1.00 0.00 C ATOM 1293 O LYS A 91 14.297 -16.889 -6.057 1.00 0.00 O ATOM 1294 CB LYS A 91 13.752 -14.681 -8.048 1.00 0.00 C ATOM 1295 CG LYS A 91 13.279 -15.942 -8.774 1.00 0.00 C ATOM 1296 CD LYS A 91 13.741 -15.943 -10.232 1.00 0.00 C ATOM 1297 CE LYS A 91 15.254 -16.152 -10.328 1.00 0.00 C ATOM 1298 NZ LYS A 91 15.854 -15.175 -11.265 1.00 0.00 N ATOM 0 H LYS A 91 15.293 -14.087 -6.002 1.00 0.00 H new ATOM 0 HA LYS A 91 12.373 -14.314 -6.499 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.305 -13.801 -8.511 1.00 0.00 H new ATOM 0 HB3 LYS A 91 14.832 -14.581 -8.152 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.666 -16.825 -8.266 1.00 0.00 H new ATOM 0 HG3 LYS A 91 12.191 -16.002 -8.734 1.00 0.00 H new ATOM 0 HD2 LYS A 91 13.226 -16.732 -10.780 1.00 0.00 H new ATOM 0 HD3 LYS A 91 13.470 -14.998 -10.704 1.00 0.00 H new ATOM 0 HE2 LYS A 91 15.705 -16.043 -9.342 1.00 0.00 H new ATOM 0 HE3 LYS A 91 15.466 -17.166 -10.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.881 -15.331 -11.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 15.436 -15.298 -12.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.667 -14.210 -10.926 1.00 0.00 H new ATOM 1308 N LEU A 92 12.159 -16.479 -5.444 1.00 0.00 N ATOM 1309 CA LEU A 92 11.957 -17.794 -4.860 1.00 0.00 C ATOM 1310 C LEU A 92 11.163 -18.664 -5.837 1.00 0.00 C ATOM 1311 O LEU A 92 10.008 -18.369 -6.140 1.00 0.00 O ATOM 1312 CB LEU A 92 11.311 -17.673 -3.479 1.00 0.00 C ATOM 1313 CG LEU A 92 12.274 -17.578 -2.294 1.00 0.00 C ATOM 1314 CD1 LEU A 92 12.616 -16.120 -1.981 1.00 0.00 C ATOM 1315 CD2 LEU A 92 11.716 -18.310 -1.072 1.00 0.00 C ATOM 0 H LEU A 92 11.350 -15.861 -5.392 1.00 0.00 H new ATOM 0 HA LEU A 92 12.914 -18.290 -4.696 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.673 -16.789 -3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.662 -18.536 -3.326 1.00 0.00 H new ATOM 0 HG LEU A 92 13.204 -18.076 -2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 92 13.302 -16.081 -1.135 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.086 -15.662 -2.851 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.704 -15.577 -1.734 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.421 -18.226 -0.245 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.764 -17.864 -0.784 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.565 -19.362 -1.315 1.00 0.00 H new ATOM 1326 N THR A 93 11.813 -19.721 -6.302 1.00 0.00 N ATOM 1327 CA THR A 93 11.182 -20.636 -7.238 1.00 0.00 C ATOM 1328 C THR A 93 10.252 -21.599 -6.497 1.00 0.00 C ATOM 1329 O THR A 93 10.238 -21.631 -5.267 1.00 0.00 O ATOM 1330 CB THR A 93 12.287 -21.343 -8.025 1.00 0.00 C ATOM 1331 OG1 THR A 93 13.059 -22.002 -7.023 1.00 0.00 O ATOM 1332 CG2 THR A 93 13.270 -20.362 -8.667 1.00 0.00 C ATOM 0 H THR A 93 12.770 -19.964 -6.048 1.00 0.00 H new ATOM 0 HA THR A 93 10.548 -20.103 -7.947 1.00 0.00 H new ATOM 0 HB THR A 93 11.839 -21.966 -8.799 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.003 -21.757 -7.123 1.00 0.00 H new ATOM 0 HG21 THR A 93 14.033 -20.917 -9.213 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.734 -19.708 -9.355 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.744 -19.761 -7.891 1.00 0.00 H new ATOM 1340 N LYS A 94 9.497 -22.358 -7.276 1.00 0.00 N ATOM 1341 CA LYS A 94 8.566 -23.319 -6.710 1.00 0.00 C ATOM 1342 C LYS A 94 9.171 -23.921 -5.439 1.00 0.00 C ATOM 1343 O LYS A 94 8.692 -23.661 -4.337 1.00 0.00 O ATOM 1344 CB LYS A 94 8.170 -24.363 -7.756 1.00 0.00 C ATOM 1345 CG LYS A 94 6.670 -24.660 -7.693 1.00 0.00 C ATOM 1346 CD LYS A 94 6.384 -26.117 -8.060 1.00 0.00 C ATOM 1347 CE LYS A 94 6.017 -26.934 -6.819 1.00 0.00 C ATOM 1348 NZ LYS A 94 5.272 -28.154 -7.203 1.00 0.00 N ATOM 0 H LYS A 94 9.511 -22.327 -8.295 1.00 0.00 H new ATOM 0 HA LYS A 94 7.639 -22.825 -6.420 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.432 -24.004 -8.751 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.734 -25.281 -7.590 1.00 0.00 H new ATOM 0 HG2 LYS A 94 6.297 -24.454 -6.690 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.136 -23.998 -8.374 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.569 -26.160 -8.782 1.00 0.00 H new ATOM 0 HD3 LYS A 94 7.260 -26.553 -8.541 1.00 0.00 H new ATOM 0 HE2 LYS A 94 6.922 -27.209 -6.277 1.00 0.00 H new ATOM 0 HE3 LYS A 94 5.412 -26.329 -6.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 5.031 -28.697 -6.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.399 -27.886 -7.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.862 -28.738 -7.829 1.00 0.00 H new ATOM 1358 N GLU A 95 10.214 -24.713 -5.637 1.00 0.00 N ATOM 1359 CA GLU A 95 10.889 -25.354 -4.521 1.00 0.00 C ATOM 1360 C GLU A 95 11.189 -24.331 -3.424 1.00 0.00 C ATOM 1361 O GLU A 95 10.680 -24.443 -2.310 1.00 0.00 O ATOM 1362 CB GLU A 95 12.169 -26.054 -4.983 1.00 0.00 C ATOM 1363 CG GLU A 95 12.233 -27.487 -4.451 1.00 0.00 C ATOM 1364 CD GLU A 95 13.666 -28.021 -4.487 1.00 0.00 C ATOM 1365 OE1 GLU A 95 14.623 -27.238 -4.388 1.00 0.00 O ATOM 1366 OE2 GLU A 95 13.768 -29.300 -4.622 1.00 0.00 O ATOM 0 H GLU A 95 10.608 -24.926 -6.553 1.00 0.00 H new ATOM 0 HA GLU A 95 10.226 -26.115 -4.109 1.00 0.00 H new ATOM 0 HB2 GLU A 95 12.209 -26.065 -6.072 1.00 0.00 H new ATOM 0 HB3 GLU A 95 13.039 -25.495 -4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 95 11.856 -27.517 -3.429 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.586 -28.130 -5.048 1.00 0.00 H new ATOM 1372 N GLU A 96 12.015 -23.356 -3.777 1.00 0.00 N ATOM 1373 CA GLU A 96 12.389 -22.314 -2.837 1.00 0.00 C ATOM 1374 C GLU A 96 11.182 -21.907 -1.988 1.00 0.00 C ATOM 1375 O GLU A 96 11.217 -22.012 -0.763 1.00 0.00 O ATOM 1376 CB GLU A 96 12.980 -21.106 -3.564 1.00 0.00 C ATOM 1377 CG GLU A 96 14.313 -21.462 -4.226 1.00 0.00 C ATOM 1378 CD GLU A 96 15.032 -20.206 -4.721 1.00 0.00 C ATOM 1379 OE1 GLU A 96 14.858 -19.122 -4.145 1.00 0.00 O ATOM 1380 OE2 GLU A 96 15.797 -20.384 -5.745 1.00 0.00 O ATOM 0 H GLU A 96 12.436 -23.266 -4.702 1.00 0.00 H new ATOM 0 HA GLU A 96 13.159 -22.709 -2.174 1.00 0.00 H new ATOM 0 HB2 GLU A 96 12.278 -20.752 -4.319 1.00 0.00 H new ATOM 0 HB3 GLU A 96 13.127 -20.289 -2.858 1.00 0.00 H new ATOM 0 HG2 GLU A 96 14.947 -21.991 -3.514 1.00 0.00 H new ATOM 0 HG3 GLU A 96 14.138 -22.139 -5.062 1.00 0.00 H new ATOM 1386 N VAL A 97 10.145 -21.452 -2.674 1.00 0.00 N ATOM 1387 CA VAL A 97 8.929 -21.029 -1.999 1.00 0.00 C ATOM 1388 C VAL A 97 8.338 -22.214 -1.233 1.00 0.00 C ATOM 1389 O VAL A 97 8.382 -22.248 -0.004 1.00 0.00 O ATOM 1390 CB VAL A 97 7.954 -20.421 -3.009 1.00 0.00 C ATOM 1391 CG1 VAL A 97 6.505 -20.617 -2.557 1.00 0.00 C ATOM 1392 CG2 VAL A 97 8.259 -18.941 -3.244 1.00 0.00 C ATOM 0 H VAL A 97 10.121 -21.367 -3.690 1.00 0.00 H new ATOM 0 HA VAL A 97 9.148 -20.248 -1.270 1.00 0.00 H new ATOM 0 HB VAL A 97 8.084 -20.944 -3.957 1.00 0.00 H new ATOM 0 HG11 VAL A 97 5.832 -20.176 -3.292 1.00 0.00 H new ATOM 0 HG12 VAL A 97 6.294 -21.682 -2.465 1.00 0.00 H new ATOM 0 HG13 VAL A 97 6.356 -20.133 -1.592 1.00 0.00 H new ATOM 0 HG21 VAL A 97 7.551 -18.534 -3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 97 8.171 -18.398 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 97 9.273 -18.835 -3.630 1.00 0.00 H new ATOM 1402 N THR A 98 7.796 -23.156 -1.991 1.00 0.00 N ATOM 1403 CA THR A 98 7.196 -24.340 -1.399 1.00 0.00 C ATOM 1404 C THR A 98 7.897 -24.693 -0.086 1.00 0.00 C ATOM 1405 O THR A 98 7.251 -24.820 0.953 1.00 0.00 O ATOM 1406 CB THR A 98 7.245 -25.463 -2.436 1.00 0.00 C ATOM 1407 OG1 THR A 98 8.615 -25.518 -2.824 1.00 0.00 O ATOM 1408 CG2 THR A 98 6.506 -25.102 -3.726 1.00 0.00 C ATOM 0 H THR A 98 7.760 -23.123 -3.010 1.00 0.00 H new ATOM 0 HA THR A 98 6.152 -24.166 -1.137 1.00 0.00 H new ATOM 0 HB THR A 98 6.811 -26.368 -2.011 1.00 0.00 H new ATOM 0 HG1 THR A 98 9.014 -24.627 -2.743 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.572 -25.933 -4.428 1.00 0.00 H new ATOM 0 HG22 THR A 98 5.459 -24.899 -3.501 1.00 0.00 H new ATOM 0 HG23 THR A 98 6.960 -24.216 -4.170 1.00 0.00 H new ATOM 1416 N THR A 99 9.211 -24.844 -0.176 1.00 0.00 N ATOM 1417 CA THR A 99 10.007 -25.181 0.992 1.00 0.00 C ATOM 1418 C THR A 99 10.035 -24.009 1.975 1.00 0.00 C ATOM 1419 O THR A 99 9.782 -24.185 3.165 1.00 0.00 O ATOM 1420 CB THR A 99 11.396 -25.603 0.511 1.00 0.00 C ATOM 1421 OG1 THR A 99 11.487 -26.978 0.878 1.00 0.00 O ATOM 1422 CG2 THR A 99 12.520 -24.931 1.303 1.00 0.00 C ATOM 0 H THR A 99 9.744 -24.739 -1.040 1.00 0.00 H new ATOM 0 HA THR A 99 9.570 -26.015 1.541 1.00 0.00 H new ATOM 0 HB THR A 99 11.503 -25.361 -0.546 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.357 -27.333 0.602 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.485 -25.265 0.921 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.443 -23.849 1.197 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.434 -25.200 2.356 1.00 0.00 H new ATOM 1430 N PHE A 100 10.344 -22.837 1.439 1.00 0.00 N ATOM 1431 CA PHE A 100 10.409 -21.635 2.254 1.00 0.00 C ATOM 1432 C PHE A 100 9.057 -21.346 2.913 1.00 0.00 C ATOM 1433 O PHE A 100 8.911 -21.488 4.125 1.00 0.00 O ATOM 1434 CB PHE A 100 10.764 -20.479 1.319 1.00 0.00 C ATOM 1435 CG PHE A 100 10.705 -19.101 1.981 1.00 0.00 C ATOM 1436 CD1 PHE A 100 11.793 -18.613 2.635 1.00 0.00 C ATOM 1437 CD2 PHE A 100 9.563 -18.364 1.919 1.00 0.00 C ATOM 1438 CE1 PHE A 100 11.738 -17.334 3.250 1.00 0.00 C ATOM 1439 CE2 PHE A 100 9.508 -17.085 2.534 1.00 0.00 C ATOM 1440 CZ PHE A 100 10.597 -16.598 3.187 1.00 0.00 C ATOM 0 H PHE A 100 10.552 -22.694 0.451 1.00 0.00 H new ATOM 0 HA PHE A 100 11.149 -21.761 3.044 1.00 0.00 H new ATOM 0 HB2 PHE A 100 11.768 -20.639 0.926 1.00 0.00 H new ATOM 0 HB3 PHE A 100 10.083 -20.491 0.468 1.00 0.00 H new ATOM 0 HD1 PHE A 100 12.699 -19.198 2.687 1.00 0.00 H new ATOM 0 HD2 PHE A 100 8.698 -18.752 1.402 1.00 0.00 H new ATOM 0 HE1 PHE A 100 12.603 -16.946 3.768 1.00 0.00 H new ATOM 0 HE2 PHE A 100 8.602 -16.500 2.483 1.00 0.00 H new ATOM 0 HZ PHE A 100 10.555 -15.626 3.656 1.00 0.00 H new ATOM 1449 N PHE A 101 8.105 -20.946 2.083 1.00 0.00 N ATOM 1450 CA PHE A 101 6.772 -20.637 2.570 1.00 0.00 C ATOM 1451 C PHE A 101 6.285 -21.703 3.555 1.00 0.00 C ATOM 1452 O PHE A 101 5.668 -21.380 4.569 1.00 0.00 O ATOM 1453 CB PHE A 101 5.844 -20.622 1.354 1.00 0.00 C ATOM 1454 CG PHE A 101 4.926 -19.400 1.285 1.00 0.00 C ATOM 1455 CD1 PHE A 101 5.455 -18.162 1.096 1.00 0.00 C ATOM 1456 CD2 PHE A 101 3.580 -19.552 1.414 1.00 0.00 C ATOM 1457 CE1 PHE A 101 4.603 -17.028 1.033 1.00 0.00 C ATOM 1458 CE2 PHE A 101 2.729 -18.418 1.350 1.00 0.00 C ATOM 1459 CZ PHE A 101 3.258 -17.179 1.160 1.00 0.00 C ATOM 0 H PHE A 101 8.230 -20.829 1.078 1.00 0.00 H new ATOM 0 HA PHE A 101 6.779 -19.678 3.089 1.00 0.00 H new ATOM 0 HB2 PHE A 101 6.449 -20.660 0.448 1.00 0.00 H new ATOM 0 HB3 PHE A 101 5.231 -21.523 1.367 1.00 0.00 H new ATOM 0 HD1 PHE A 101 6.523 -18.041 0.994 1.00 0.00 H new ATOM 0 HD2 PHE A 101 3.159 -20.535 1.565 1.00 0.00 H new ATOM 0 HE1 PHE A 101 5.024 -16.045 0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 101 1.661 -18.539 1.452 1.00 0.00 H new ATOM 0 HZ PHE A 101 2.610 -16.316 1.110 1.00 0.00 H new ATOM 1468 N LYS A 102 6.581 -22.950 3.221 1.00 0.00 N ATOM 1469 CA LYS A 102 6.182 -24.064 4.063 1.00 0.00 C ATOM 1470 C LYS A 102 7.067 -24.098 5.311 1.00 0.00 C ATOM 1471 O LYS A 102 6.606 -24.455 6.394 1.00 0.00 O ATOM 1472 CB LYS A 102 6.195 -25.370 3.265 1.00 0.00 C ATOM 1473 CG LYS A 102 5.613 -26.521 4.088 1.00 0.00 C ATOM 1474 CD LYS A 102 6.561 -27.722 4.098 1.00 0.00 C ATOM 1475 CE LYS A 102 6.168 -28.721 5.189 1.00 0.00 C ATOM 1476 NZ LYS A 102 7.075 -29.891 5.170 1.00 0.00 N ATOM 0 H LYS A 102 7.092 -23.213 2.379 1.00 0.00 H new ATOM 0 HA LYS A 102 5.155 -23.935 4.404 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.619 -25.246 2.348 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.216 -25.610 2.969 1.00 0.00 H new ATOM 0 HG2 LYS A 102 5.432 -26.187 5.110 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.649 -26.817 3.674 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.541 -28.214 3.125 1.00 0.00 H new ATOM 0 HD3 LYS A 102 7.583 -27.382 4.263 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.209 -28.238 6.165 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.139 -29.048 5.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.795 -30.559 5.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.016 -30.361 4.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.052 -29.576 5.337 1.00 0.00 H new ATOM 1486 N LYS A 103 8.322 -23.721 5.117 1.00 0.00 N ATOM 1487 CA LYS A 103 9.275 -23.703 6.213 1.00 0.00 C ATOM 1488 C LYS A 103 8.818 -22.692 7.266 1.00 0.00 C ATOM 1489 O LYS A 103 9.014 -22.901 8.461 1.00 0.00 O ATOM 1490 CB LYS A 103 10.690 -23.446 5.689 1.00 0.00 C ATOM 1491 CG LYS A 103 11.448 -24.761 5.490 1.00 0.00 C ATOM 1492 CD LYS A 103 12.771 -24.525 4.758 1.00 0.00 C ATOM 1493 CE LYS A 103 13.880 -24.145 5.740 1.00 0.00 C ATOM 1494 NZ LYS A 103 14.281 -22.733 5.548 1.00 0.00 N ATOM 0 H LYS A 103 8.701 -23.426 4.217 1.00 0.00 H new ATOM 0 HA LYS A 103 9.311 -24.677 6.700 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.639 -22.905 4.744 1.00 0.00 H new ATOM 0 HB3 LYS A 103 11.232 -22.812 6.391 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.641 -25.224 6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 103 10.832 -25.457 4.921 1.00 0.00 H new ATOM 0 HD2 LYS A 103 13.055 -25.425 4.214 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.646 -23.732 4.020 1.00 0.00 H new ATOM 0 HE2 LYS A 103 13.535 -24.295 6.763 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.741 -24.797 5.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.035 -22.491 6.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 14.629 -22.600 4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 13.461 -22.114 5.709 1.00 0.00 H new ATOM 1504 N PHE A 104 8.214 -21.615 6.783 1.00 0.00 N ATOM 1505 CA PHE A 104 7.727 -20.570 7.667 1.00 0.00 C ATOM 1506 C PHE A 104 6.470 -21.025 8.412 1.00 0.00 C ATOM 1507 O PHE A 104 6.443 -21.037 9.641 1.00 0.00 O ATOM 1508 CB PHE A 104 7.378 -19.367 6.789 1.00 0.00 C ATOM 1509 CG PHE A 104 7.677 -18.014 7.438 1.00 0.00 C ATOM 1510 CD1 PHE A 104 6.784 -17.464 8.304 1.00 0.00 C ATOM 1511 CD2 PHE A 104 8.835 -17.363 7.149 1.00 0.00 C ATOM 1512 CE1 PHE A 104 7.062 -16.209 8.906 1.00 0.00 C ATOM 1513 CE2 PHE A 104 9.113 -16.108 7.751 1.00 0.00 C ATOM 1514 CZ PHE A 104 8.220 -15.557 8.617 1.00 0.00 C ATOM 0 H PHE A 104 8.051 -21.444 5.791 1.00 0.00 H new ATOM 0 HA PHE A 104 8.488 -20.325 8.408 1.00 0.00 H new ATOM 0 HB2 PHE A 104 7.933 -19.440 5.854 1.00 0.00 H new ATOM 0 HB3 PHE A 104 6.319 -19.410 6.536 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.864 -17.982 8.533 1.00 0.00 H new ATOM 0 HD2 PHE A 104 9.543 -17.801 6.461 1.00 0.00 H new ATOM 0 HE1 PHE A 104 6.354 -15.772 9.594 1.00 0.00 H new ATOM 0 HE2 PHE A 104 10.033 -15.591 7.522 1.00 0.00 H new ATOM 0 HZ PHE A 104 8.431 -14.602 9.075 1.00 0.00 H new ATOM 1523 N GLY A 105 5.460 -21.387 7.635 1.00 0.00 N ATOM 1524 CA GLY A 105 4.202 -21.841 8.205 1.00 0.00 C ATOM 1525 C GLY A 105 3.048 -21.637 7.222 1.00 0.00 C ATOM 1526 O GLY A 105 1.999 -21.112 7.591 1.00 0.00 O ATOM 0 H GLY A 105 5.487 -21.375 6.615 1.00 0.00 H new ATOM 0 HA2 GLY A 105 4.278 -22.896 8.468 1.00 0.00 H new ATOM 0 HA3 GLY A 105 3.999 -21.296 9.127 1.00 0.00 H new ATOM 1530 N TYR A 106 3.282 -22.062 5.989 1.00 0.00 N ATOM 1531 CA TYR A 106 2.275 -21.932 4.950 1.00 0.00 C ATOM 1532 C TYR A 106 2.249 -23.172 4.052 1.00 0.00 C ATOM 1533 O TYR A 106 2.420 -23.068 2.839 1.00 0.00 O ATOM 1534 CB TYR A 106 2.687 -20.720 4.112 1.00 0.00 C ATOM 1535 CG TYR A 106 2.602 -19.388 4.860 1.00 0.00 C ATOM 1536 CD1 TYR A 106 1.553 -19.148 5.724 1.00 0.00 C ATOM 1537 CD2 TYR A 106 3.575 -18.428 4.673 1.00 0.00 C ATOM 1538 CE1 TYR A 106 1.473 -17.895 6.429 1.00 0.00 C ATOM 1539 CE2 TYR A 106 3.495 -17.175 5.378 1.00 0.00 C ATOM 1540 CZ TYR A 106 2.448 -16.970 6.221 1.00 0.00 C ATOM 1541 OH TYR A 106 2.372 -15.786 6.887 1.00 0.00 O ATOM 0 H TYR A 106 4.154 -22.496 5.686 1.00 0.00 H new ATOM 0 HA TYR A 106 1.284 -21.820 5.389 1.00 0.00 H new ATOM 0 HB2 TYR A 106 3.709 -20.864 3.762 1.00 0.00 H new ATOM 0 HB3 TYR A 106 2.052 -20.670 3.228 1.00 0.00 H new ATOM 0 HD1 TYR A 106 0.792 -19.900 5.871 1.00 0.00 H new ATOM 0 HD2 TYR A 106 4.397 -18.616 3.998 1.00 0.00 H new ATOM 0 HE1 TYR A 106 0.657 -17.694 7.108 1.00 0.00 H new ATOM 0 HE2 TYR A 106 4.250 -16.415 5.240 1.00 0.00 H new ATOM 0 HH TYR A 106 3.236 -15.326 6.836 1.00 0.00 H new ATOM 1550 N GLU A 107 2.035 -24.316 4.685 1.00 0.00 N ATOM 1551 CA GLU A 107 1.984 -25.574 3.959 1.00 0.00 C ATOM 1552 C GLU A 107 0.591 -25.788 3.366 1.00 0.00 C ATOM 1553 O GLU A 107 -0.052 -26.803 3.632 1.00 0.00 O ATOM 1554 CB GLU A 107 2.381 -26.744 4.863 1.00 0.00 C ATOM 1555 CG GLU A 107 1.262 -27.080 5.850 1.00 0.00 C ATOM 1556 CD GLU A 107 1.814 -27.262 7.265 1.00 0.00 C ATOM 1557 OE1 GLU A 107 1.504 -26.460 8.158 1.00 0.00 O ATOM 1558 OE2 GLU A 107 2.591 -28.280 7.421 1.00 0.00 O ATOM 0 H GLU A 107 1.895 -24.398 5.692 1.00 0.00 H new ATOM 0 HA GLU A 107 2.703 -25.529 3.141 1.00 0.00 H new ATOM 0 HB2 GLU A 107 2.607 -27.619 4.253 1.00 0.00 H new ATOM 0 HB3 GLU A 107 3.290 -26.493 5.410 1.00 0.00 H new ATOM 0 HG2 GLU A 107 0.518 -26.284 5.846 1.00 0.00 H new ATOM 0 HG3 GLU A 107 0.755 -27.992 5.534 1.00 0.00 H new ATOM 1564 N LYS A 108 0.164 -24.818 2.571 1.00 0.00 N ATOM 1565 CA LYS A 108 -1.141 -24.888 1.937 1.00 0.00 C ATOM 1566 C LYS A 108 -1.187 -23.904 0.766 1.00 0.00 C ATOM 1567 O LYS A 108 -1.672 -24.240 -0.313 1.00 0.00 O ATOM 1568 CB LYS A 108 -2.250 -24.669 2.968 1.00 0.00 C ATOM 1569 CG LYS A 108 -3.626 -24.951 2.361 1.00 0.00 C ATOM 1570 CD LYS A 108 -4.333 -26.084 3.105 1.00 0.00 C ATOM 1571 CE LYS A 108 -3.725 -27.442 2.741 1.00 0.00 C ATOM 1572 NZ LYS A 108 -3.365 -28.193 3.965 1.00 0.00 N ATOM 0 H LYS A 108 0.700 -23.978 2.351 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.312 -25.883 1.526 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -2.087 -25.320 3.827 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -2.213 -23.643 3.334 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -4.236 -24.049 2.401 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.516 -25.215 1.309 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.254 -25.923 4.180 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -5.395 -26.079 2.859 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.436 -28.019 2.149 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.839 -27.297 2.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -2.954 -29.111 3.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.670 -27.648 4.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.217 -28.348 4.541 1.00 0.00 H new ATOM 1582 N VAL A 109 -0.677 -22.708 1.020 1.00 0.00 N ATOM 1583 CA VAL A 109 -0.654 -21.672 0.000 1.00 0.00 C ATOM 1584 C VAL A 109 0.003 -22.225 -1.267 1.00 0.00 C ATOM 1585 O VAL A 109 -0.291 -21.772 -2.372 1.00 0.00 O ATOM 1586 CB VAL A 109 0.043 -20.422 0.539 1.00 0.00 C ATOM 1587 CG1 VAL A 109 -0.086 -19.256 -0.443 1.00 0.00 C ATOM 1588 CG2 VAL A 109 -0.500 -20.042 1.917 1.00 0.00 C ATOM 0 H VAL A 109 -0.277 -22.433 1.917 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.668 -21.373 -0.264 1.00 0.00 H new ATOM 0 HB VAL A 109 1.103 -20.651 0.649 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.418 -18.380 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 109 0.372 -19.529 -1.394 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.140 -19.028 -0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.013 -19.150 2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -1.569 -19.842 1.844 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -0.331 -20.863 2.614 1.00 0.00 H new ATOM 1598 N VAL A 110 0.882 -23.196 -1.064 1.00 0.00 N ATOM 1599 CA VAL A 110 1.584 -23.815 -2.176 1.00 0.00 C ATOM 1600 C VAL A 110 0.624 -23.967 -3.358 1.00 0.00 C ATOM 1601 O VAL A 110 1.042 -23.910 -4.513 1.00 0.00 O ATOM 1602 CB VAL A 110 2.201 -25.142 -1.732 1.00 0.00 C ATOM 1603 CG1 VAL A 110 2.562 -26.010 -2.938 1.00 0.00 C ATOM 1604 CG2 VAL A 110 3.422 -24.908 -0.839 1.00 0.00 C ATOM 0 H VAL A 110 1.124 -23.569 -0.146 1.00 0.00 H new ATOM 0 HA VAL A 110 2.409 -23.184 -2.506 1.00 0.00 H new ATOM 0 HB VAL A 110 1.455 -25.678 -1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 110 2.999 -26.947 -2.594 1.00 0.00 H new ATOM 0 HG12 VAL A 110 1.663 -26.220 -3.518 1.00 0.00 H new ATOM 0 HG13 VAL A 110 3.282 -25.482 -3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 110 3.841 -25.868 -0.537 1.00 0.00 H new ATOM 0 HG22 VAL A 110 4.172 -24.341 -1.390 1.00 0.00 H new ATOM 0 HG23 VAL A 110 3.123 -24.348 0.047 1.00 0.00 H new ATOM 1614 N ASP A 111 -0.645 -24.160 -3.027 1.00 0.00 N ATOM 1615 CA ASP A 111 -1.667 -24.322 -4.046 1.00 0.00 C ATOM 1616 C ASP A 111 -1.819 -23.012 -4.823 1.00 0.00 C ATOM 1617 O ASP A 111 -1.641 -22.983 -6.040 1.00 0.00 O ATOM 1618 CB ASP A 111 -3.022 -24.659 -3.419 1.00 0.00 C ATOM 1619 CG ASP A 111 -3.716 -25.891 -4.003 1.00 0.00 C ATOM 1620 OD1 ASP A 111 -4.927 -25.876 -4.268 1.00 0.00 O ATOM 1621 OD2 ASP A 111 -2.949 -26.913 -4.187 1.00 0.00 O ATOM 0 H ASP A 111 -0.988 -24.208 -2.068 1.00 0.00 H new ATOM 0 HA ASP A 111 -1.361 -25.136 -4.703 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.882 -24.812 -2.349 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.683 -23.800 -3.534 1.00 0.00 H new ATOM 1626 N GLN A 112 -2.147 -21.960 -4.088 1.00 0.00 N ATOM 1627 CA GLN A 112 -2.324 -20.650 -4.692 1.00 0.00 C ATOM 1628 C GLN A 112 -1.000 -20.149 -5.271 1.00 0.00 C ATOM 1629 O GLN A 112 -0.980 -19.510 -6.322 1.00 0.00 O ATOM 1630 CB GLN A 112 -2.894 -19.653 -3.681 1.00 0.00 C ATOM 1631 CG GLN A 112 -4.422 -19.610 -3.754 1.00 0.00 C ATOM 1632 CD GLN A 112 -5.046 -20.518 -2.691 1.00 0.00 C ATOM 1633 OE1 GLN A 112 -4.578 -21.611 -2.419 1.00 0.00 O ATOM 1634 NE2 GLN A 112 -6.126 -20.005 -2.109 1.00 0.00 N ATOM 0 H GLN A 112 -2.295 -21.988 -3.079 1.00 0.00 H new ATOM 0 HA GLN A 112 -3.042 -20.741 -5.507 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -2.582 -19.932 -2.674 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -2.489 -18.660 -3.876 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -4.768 -18.586 -3.612 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -4.752 -19.923 -4.745 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -6.465 -19.083 -2.385 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -6.616 -20.533 -1.387 1.00 0.00 H new ATOM 1641 N ILE A 113 0.075 -20.458 -4.560 1.00 0.00 N ATOM 1642 CA ILE A 113 1.400 -20.047 -4.990 1.00 0.00 C ATOM 1643 C ILE A 113 1.662 -20.579 -6.400 1.00 0.00 C ATOM 1644 O ILE A 113 2.038 -19.821 -7.294 1.00 0.00 O ATOM 1645 CB ILE A 113 2.453 -20.475 -3.966 1.00 0.00 C ATOM 1646 CG1 ILE A 113 2.181 -19.839 -2.601 1.00 0.00 C ATOM 1647 CG2 ILE A 113 3.864 -20.169 -4.470 1.00 0.00 C ATOM 1648 CD1 ILE A 113 3.372 -20.028 -1.661 1.00 0.00 C ATOM 0 H ILE A 113 0.055 -20.988 -3.689 1.00 0.00 H new ATOM 0 HA ILE A 113 1.463 -18.960 -5.042 1.00 0.00 H new ATOM 0 HB ILE A 113 2.385 -21.555 -3.837 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.977 -18.776 -2.726 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.290 -20.285 -2.159 1.00 0.00 H new ATOM 0 HG21 ILE A 113 4.593 -20.483 -3.723 1.00 0.00 H new ATOM 0 HG22 ILE A 113 4.043 -20.708 -5.401 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.963 -19.098 -4.646 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.152 -19.567 -0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.558 -21.093 -1.519 1.00 0.00 H new ATOM 0 HD13 ILE A 113 4.256 -19.560 -2.095 1.00 0.00 H new ATOM 1659 N MET A 114 1.452 -21.878 -6.556 1.00 0.00 N ATOM 1660 CA MET A 114 1.662 -22.521 -7.843 1.00 0.00 C ATOM 1661 C MET A 114 0.722 -21.942 -8.904 1.00 0.00 C ATOM 1662 O MET A 114 1.112 -21.776 -10.058 1.00 0.00 O ATOM 1663 CB MET A 114 1.416 -24.025 -7.709 1.00 0.00 C ATOM 1664 CG MET A 114 2.557 -24.825 -8.340 1.00 0.00 C ATOM 1665 SD MET A 114 2.009 -26.484 -8.705 1.00 0.00 S ATOM 1666 CE MET A 114 1.318 -26.233 -10.331 1.00 0.00 C ATOM 0 H MET A 114 1.139 -22.503 -5.813 1.00 0.00 H new ATOM 0 HA MET A 114 2.690 -22.339 -8.156 1.00 0.00 H new ATOM 0 HB2 MET A 114 1.321 -24.289 -6.656 1.00 0.00 H new ATOM 0 HB3 MET A 114 0.474 -24.287 -8.190 1.00 0.00 H new ATOM 0 HG2 MET A 114 2.894 -24.335 -9.254 1.00 0.00 H new ATOM 0 HG3 MET A 114 3.410 -24.856 -7.662 1.00 0.00 H new ATOM 0 HE1 MET A 114 0.927 -27.177 -10.710 1.00 0.00 H new ATOM 0 HE2 MET A 114 0.511 -25.503 -10.275 1.00 0.00 H new ATOM 0 HE3 MET A 114 2.093 -25.865 -11.003 1.00 0.00 H new ATOM 1674 N LYS A 115 -0.496 -21.651 -8.473 1.00 0.00 N ATOM 1675 CA LYS A 115 -1.495 -21.095 -9.371 1.00 0.00 C ATOM 1676 C LYS A 115 -1.260 -19.591 -9.517 1.00 0.00 C ATOM 1677 O LYS A 115 -1.943 -18.925 -10.295 1.00 0.00 O ATOM 1678 CB LYS A 115 -2.904 -21.455 -8.895 1.00 0.00 C ATOM 1679 CG LYS A 115 -3.840 -21.689 -10.082 1.00 0.00 C ATOM 1680 CD LYS A 115 -3.886 -23.171 -10.461 1.00 0.00 C ATOM 1681 CE LYS A 115 -4.745 -23.392 -11.707 1.00 0.00 C ATOM 1682 NZ LYS A 115 -3.910 -23.859 -12.836 1.00 0.00 N ATOM 0 H LYS A 115 -0.814 -21.790 -7.514 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.400 -21.531 -10.365 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.865 -22.351 -8.276 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.297 -20.653 -8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -4.843 -21.343 -9.833 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.503 -21.102 -10.936 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.875 -23.535 -10.643 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.289 -23.750 -9.630 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.523 -24.126 -11.494 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.248 -22.464 -11.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -4.509 -24.004 -13.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.184 -23.146 -13.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.450 -24.756 -12.580 1.00 0.00 H new ATOM 1692 N ALA A 116 -0.294 -19.098 -8.757 1.00 0.00 N ATOM 1693 CA ALA A 116 0.039 -17.684 -8.793 1.00 0.00 C ATOM 1694 C ALA A 116 0.879 -17.392 -10.038 1.00 0.00 C ATOM 1695 O ALA A 116 0.443 -16.667 -10.930 1.00 0.00 O ATOM 1696 CB ALA A 116 0.760 -17.295 -7.500 1.00 0.00 C ATOM 0 H ALA A 116 0.269 -19.652 -8.112 1.00 0.00 H new ATOM 0 HA ALA A 116 -0.866 -17.080 -8.857 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.010 -16.234 -7.528 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.110 -17.493 -6.647 1.00 0.00 H new ATOM 0 HB3 ALA A 116 1.674 -17.880 -7.403 1.00 0.00 H new ATOM 1702 N ASP A 117 2.069 -17.974 -10.059 1.00 0.00 N ATOM 1703 CA ASP A 117 2.975 -17.787 -11.180 1.00 0.00 C ATOM 1704 C ASP A 117 2.639 -18.801 -12.276 1.00 0.00 C ATOM 1705 O ASP A 117 2.232 -19.924 -11.983 1.00 0.00 O ATOM 1706 CB ASP A 117 4.428 -18.009 -10.759 1.00 0.00 C ATOM 1707 CG ASP A 117 5.448 -17.958 -11.898 1.00 0.00 C ATOM 1708 OD1 ASP A 117 6.429 -17.202 -11.844 1.00 0.00 O ATOM 1709 OD2 ASP A 117 5.199 -18.749 -12.888 1.00 0.00 O ATOM 0 H ASP A 117 2.427 -18.576 -9.317 1.00 0.00 H new ATOM 0 HA ASP A 117 2.858 -16.765 -11.541 1.00 0.00 H new ATOM 0 HB2 ASP A 117 4.695 -17.255 -10.019 1.00 0.00 H new ATOM 0 HB3 ASP A 117 4.504 -18.979 -10.267 1.00 0.00 H new ATOM 1714 N ALA A 118 2.822 -18.368 -13.515 1.00 0.00 N ATOM 1715 CA ALA A 118 2.545 -19.224 -14.656 1.00 0.00 C ATOM 1716 C ALA A 118 2.431 -18.365 -15.917 1.00 0.00 C ATOM 1717 O ALA A 118 1.562 -18.599 -16.755 1.00 0.00 O ATOM 1718 CB ALA A 118 1.277 -20.037 -14.387 1.00 0.00 C ATOM 0 H ALA A 118 3.159 -17.435 -13.754 1.00 0.00 H new ATOM 0 HA ALA A 118 3.359 -19.932 -14.812 1.00 0.00 H new ATOM 0 HB1 ALA A 118 1.068 -20.679 -15.242 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.420 -20.651 -13.498 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.438 -19.360 -14.228 1.00 0.00 H new ATOM 1724 N ASN A 119 3.321 -17.389 -16.011 1.00 0.00 N ATOM 1725 CA ASN A 119 3.332 -16.494 -17.156 1.00 0.00 C ATOM 1726 C ASN A 119 4.632 -16.689 -17.938 1.00 0.00 C ATOM 1727 O ASN A 119 4.607 -16.881 -19.153 1.00 0.00 O ATOM 1728 CB ASN A 119 3.263 -15.031 -16.712 1.00 0.00 C ATOM 1729 CG ASN A 119 3.783 -14.866 -15.282 1.00 0.00 C ATOM 1730 OD1 ASN A 119 4.944 -15.096 -14.988 1.00 0.00 O ATOM 1731 ND2 ASN A 119 2.862 -14.457 -14.415 1.00 0.00 N ATOM 0 H ASN A 119 4.040 -17.198 -15.313 1.00 0.00 H new ATOM 0 HA ASN A 119 2.464 -16.726 -17.773 1.00 0.00 H new ATOM 0 HB2 ASN A 119 3.852 -14.413 -17.390 1.00 0.00 H new ATOM 0 HB3 ASN A 119 2.234 -14.677 -16.771 1.00 0.00 H new ATOM 0 HD21 ASN A 119 3.110 -14.317 -13.436 1.00 0.00 H new ATOM 0 HD22 ASN A 119 1.907 -14.283 -14.729 1.00 0.00 H new ATOM 1737 N GLY A 120 5.737 -16.632 -17.211 1.00 0.00 N ATOM 1738 CA GLY A 120 7.046 -16.800 -17.821 1.00 0.00 C ATOM 1739 C GLY A 120 8.161 -16.574 -16.800 1.00 0.00 C ATOM 1740 O GLY A 120 9.202 -16.006 -17.127 1.00 0.00 O ATOM 0 H GLY A 120 5.754 -16.472 -16.204 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.130 -17.803 -18.240 1.00 0.00 H new ATOM 0 HA3 GLY A 120 7.158 -16.099 -18.648 1.00 0.00 H new ATOM 1744 N ASP A 121 7.907 -17.030 -15.582 1.00 0.00 N ATOM 1745 CA ASP A 121 8.877 -16.885 -14.510 1.00 0.00 C ATOM 1746 C ASP A 121 9.038 -18.224 -13.788 1.00 0.00 C ATOM 1747 O ASP A 121 10.157 -18.660 -13.524 1.00 0.00 O ATOM 1748 CB ASP A 121 8.413 -15.847 -13.486 1.00 0.00 C ATOM 1749 CG ASP A 121 8.742 -14.395 -13.840 1.00 0.00 C ATOM 1750 OD1 ASP A 121 9.735 -14.115 -14.528 1.00 0.00 O ATOM 1751 OD2 ASP A 121 7.917 -13.520 -13.374 1.00 0.00 O ATOM 0 H ASP A 121 7.043 -17.500 -15.314 1.00 0.00 H new ATOM 0 HA ASP A 121 9.820 -16.562 -14.950 1.00 0.00 H new ATOM 0 HB2 ASP A 121 7.334 -15.939 -13.362 1.00 0.00 H new ATOM 0 HB3 ASP A 121 8.866 -16.082 -12.523 1.00 0.00 H new ATOM 1756 N GLY A 122 7.903 -18.838 -13.490 1.00 0.00 N ATOM 1757 CA GLY A 122 7.903 -20.119 -12.804 1.00 0.00 C ATOM 1758 C GLY A 122 8.426 -19.975 -11.373 1.00 0.00 C ATOM 1759 O GLY A 122 8.632 -20.970 -10.679 1.00 0.00 O ATOM 0 H GLY A 122 6.977 -18.472 -13.711 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.892 -20.526 -12.786 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.523 -20.829 -13.352 1.00 0.00 H new ATOM 1763 N TYR A 123 8.627 -18.727 -10.974 1.00 0.00 N ATOM 1764 CA TYR A 123 9.123 -18.439 -9.639 1.00 0.00 C ATOM 1765 C TYR A 123 8.270 -17.367 -8.957 1.00 0.00 C ATOM 1766 O TYR A 123 7.304 -16.874 -9.538 1.00 0.00 O ATOM 1767 CB TYR A 123 10.544 -17.904 -9.822 1.00 0.00 C ATOM 1768 CG TYR A 123 10.615 -16.573 -10.573 1.00 0.00 C ATOM 1769 CD1 TYR A 123 10.145 -15.420 -9.979 1.00 0.00 C ATOM 1770 CD2 TYR A 123 11.150 -16.525 -11.844 1.00 0.00 C ATOM 1771 CE1 TYR A 123 10.212 -14.166 -10.685 1.00 0.00 C ATOM 1772 CE2 TYR A 123 11.217 -15.273 -12.551 1.00 0.00 C ATOM 1773 CZ TYR A 123 10.745 -14.155 -11.937 1.00 0.00 C ATOM 1774 OH TYR A 123 10.808 -12.971 -12.604 1.00 0.00 O ATOM 0 H TYR A 123 8.455 -17.904 -11.552 1.00 0.00 H new ATOM 0 HA TYR A 123 9.091 -19.333 -9.017 1.00 0.00 H new ATOM 0 HB2 TYR A 123 11.004 -17.781 -8.842 1.00 0.00 H new ATOM 0 HB3 TYR A 123 11.134 -18.645 -10.361 1.00 0.00 H new ATOM 0 HD1 TYR A 123 9.727 -15.457 -8.984 1.00 0.00 H new ATOM 0 HD2 TYR A 123 11.519 -17.427 -12.309 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.848 -13.256 -10.231 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.633 -15.223 -13.547 1.00 0.00 H new ATOM 0 HH TYR A 123 10.815 -13.139 -13.569 1.00 0.00 H new ATOM 1783 N ILE A 124 8.659 -17.036 -7.734 1.00 0.00 N ATOM 1784 CA ILE A 124 7.943 -16.030 -6.968 1.00 0.00 C ATOM 1785 C ILE A 124 8.939 -15.236 -6.121 1.00 0.00 C ATOM 1786 O ILE A 124 9.647 -15.804 -5.291 1.00 0.00 O ATOM 1787 CB ILE A 124 6.822 -16.677 -6.152 1.00 0.00 C ATOM 1788 CG1 ILE A 124 5.488 -16.604 -6.900 1.00 0.00 C ATOM 1789 CG2 ILE A 124 6.731 -16.057 -4.757 1.00 0.00 C ATOM 1790 CD1 ILE A 124 4.343 -17.122 -6.028 1.00 0.00 C ATOM 0 H ILE A 124 9.460 -17.447 -7.255 1.00 0.00 H new ATOM 0 HA ILE A 124 7.453 -15.320 -7.635 1.00 0.00 H new ATOM 0 HB ILE A 124 7.061 -17.732 -6.020 1.00 0.00 H new ATOM 0 HG12 ILE A 124 5.288 -15.574 -7.195 1.00 0.00 H new ATOM 0 HG13 ILE A 124 5.548 -17.192 -7.816 1.00 0.00 H new ATOM 0 HG21 ILE A 124 5.926 -16.535 -4.198 1.00 0.00 H new ATOM 0 HG22 ILE A 124 7.675 -16.204 -4.231 1.00 0.00 H new ATOM 0 HG23 ILE A 124 6.527 -14.990 -4.846 1.00 0.00 H new ATOM 0 HD11 ILE A 124 3.407 -17.060 -6.582 1.00 0.00 H new ATOM 0 HD12 ILE A 124 4.534 -18.160 -5.755 1.00 0.00 H new ATOM 0 HD13 ILE A 124 4.271 -16.516 -5.125 1.00 0.00 H new ATOM 1801 N THR A 125 8.963 -13.932 -6.360 1.00 0.00 N ATOM 1802 CA THR A 125 9.860 -13.054 -5.630 1.00 0.00 C ATOM 1803 C THR A 125 9.186 -12.540 -4.357 1.00 0.00 C ATOM 1804 O THR A 125 7.962 -12.580 -4.239 1.00 0.00 O ATOM 1805 CB THR A 125 10.303 -11.937 -6.578 1.00 0.00 C ATOM 1806 OG1 THR A 125 9.307 -10.930 -6.416 1.00 0.00 O ATOM 1807 CG2 THR A 125 10.192 -12.339 -8.049 1.00 0.00 C ATOM 0 H THR A 125 8.375 -13.463 -7.049 1.00 0.00 H new ATOM 0 HA THR A 125 10.749 -13.587 -5.295 1.00 0.00 H new ATOM 0 HB THR A 125 11.333 -11.659 -6.356 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.517 -10.167 -6.994 1.00 0.00 H new ATOM 0 HG21 THR A 125 10.518 -11.511 -8.678 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.822 -13.208 -8.237 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.156 -12.585 -8.282 1.00 0.00 H new ATOM 1815 N LEU A 126 10.012 -12.066 -3.436 1.00 0.00 N ATOM 1816 CA LEU A 126 9.510 -11.544 -2.177 1.00 0.00 C ATOM 1817 C LEU A 126 8.226 -10.754 -2.433 1.00 0.00 C ATOM 1818 O LEU A 126 7.252 -10.886 -1.694 1.00 0.00 O ATOM 1819 CB LEU A 126 10.595 -10.739 -1.460 1.00 0.00 C ATOM 1820 CG LEU A 126 11.448 -9.827 -2.345 1.00 0.00 C ATOM 1821 CD1 LEU A 126 11.100 -8.355 -2.113 1.00 0.00 C ATOM 1822 CD2 LEU A 126 12.939 -10.103 -2.139 1.00 0.00 C ATOM 0 H LEU A 126 11.026 -12.033 -3.537 1.00 0.00 H new ATOM 0 HA LEU A 126 9.253 -12.360 -1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.119 -10.127 -0.694 1.00 0.00 H new ATOM 0 HB3 LEU A 126 11.257 -11.436 -0.946 1.00 0.00 H new ATOM 0 HG LEU A 126 11.219 -10.051 -3.387 1.00 0.00 H new ATOM 0 HD11 LEU A 126 11.721 -7.729 -2.754 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.049 -8.188 -2.350 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.282 -8.098 -1.069 1.00 0.00 H new ATOM 0 HD21 LEU A 126 13.523 -9.442 -2.779 1.00 0.00 H new ATOM 0 HD22 LEU A 126 13.202 -9.924 -1.096 1.00 0.00 H new ATOM 0 HD23 LEU A 126 13.156 -11.140 -2.394 1.00 0.00 H new ATOM 1833 N GLU A 127 8.265 -9.947 -3.485 1.00 0.00 N ATOM 1834 CA GLU A 127 7.116 -9.135 -3.847 1.00 0.00 C ATOM 1835 C GLU A 127 5.917 -10.028 -4.174 1.00 0.00 C ATOM 1836 O GLU A 127 4.882 -9.949 -3.513 1.00 0.00 O ATOM 1837 CB GLU A 127 7.447 -8.212 -5.021 1.00 0.00 C ATOM 1838 CG GLU A 127 6.367 -7.143 -5.199 1.00 0.00 C ATOM 1839 CD GLU A 127 5.619 -7.333 -6.520 1.00 0.00 C ATOM 1840 OE1 GLU A 127 6.159 -7.942 -7.456 1.00 0.00 O ATOM 1841 OE2 GLU A 127 4.435 -6.822 -6.556 1.00 0.00 O ATOM 0 H GLU A 127 9.074 -9.839 -4.097 1.00 0.00 H new ATOM 0 HA GLU A 127 6.855 -8.507 -2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.412 -7.734 -4.852 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.537 -8.799 -5.935 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.663 -7.191 -4.368 1.00 0.00 H new ATOM 0 HG3 GLU A 127 6.823 -6.153 -5.174 1.00 0.00 H new ATOM 1847 N GLU A 128 6.095 -10.856 -5.192 1.00 0.00 N ATOM 1848 CA GLU A 128 5.041 -11.763 -5.614 1.00 0.00 C ATOM 1849 C GLU A 128 4.294 -12.312 -4.396 1.00 0.00 C ATOM 1850 O GLU A 128 3.116 -12.017 -4.202 1.00 0.00 O ATOM 1851 CB GLU A 128 5.603 -12.899 -6.470 1.00 0.00 C ATOM 1852 CG GLU A 128 4.815 -13.046 -7.773 1.00 0.00 C ATOM 1853 CD GLU A 128 5.751 -13.047 -8.983 1.00 0.00 C ATOM 1854 OE1 GLU A 128 6.803 -13.703 -8.953 1.00 0.00 O ATOM 1855 OE2 GLU A 128 5.351 -12.335 -9.982 1.00 0.00 O ATOM 0 H GLU A 128 6.954 -10.918 -5.738 1.00 0.00 H new ATOM 0 HA GLU A 128 4.335 -11.205 -6.229 1.00 0.00 H new ATOM 0 HB2 GLU A 128 6.652 -12.705 -6.695 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.565 -13.834 -5.911 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.241 -13.972 -7.752 1.00 0.00 H new ATOM 0 HG3 GLU A 128 4.099 -12.229 -7.863 1.00 0.00 H new ATOM 1861 N PHE A 129 5.011 -13.100 -3.609 1.00 0.00 N ATOM 1862 CA PHE A 129 4.431 -13.693 -2.416 1.00 0.00 C ATOM 1863 C PHE A 129 3.663 -12.649 -1.603 1.00 0.00 C ATOM 1864 O PHE A 129 2.497 -12.854 -1.268 1.00 0.00 O ATOM 1865 CB PHE A 129 5.592 -14.225 -1.572 1.00 0.00 C ATOM 1866 CG PHE A 129 5.691 -13.594 -0.182 1.00 0.00 C ATOM 1867 CD1 PHE A 129 4.669 -13.734 0.704 1.00 0.00 C ATOM 1868 CD2 PHE A 129 6.803 -12.892 0.168 1.00 0.00 C ATOM 1869 CE1 PHE A 129 4.762 -13.148 1.994 1.00 0.00 C ATOM 1870 CE2 PHE A 129 6.896 -12.306 1.457 1.00 0.00 C ATOM 1871 CZ PHE A 129 5.874 -12.447 2.343 1.00 0.00 C ATOM 0 H PHE A 129 5.988 -13.342 -3.774 1.00 0.00 H new ATOM 0 HA PHE A 129 3.734 -14.483 -2.694 1.00 0.00 H new ATOM 0 HB2 PHE A 129 5.484 -15.304 -1.463 1.00 0.00 H new ATOM 0 HB3 PHE A 129 6.526 -14.051 -2.106 1.00 0.00 H new ATOM 0 HD1 PHE A 129 3.786 -14.291 0.426 1.00 0.00 H new ATOM 0 HD2 PHE A 129 7.615 -12.781 -0.535 1.00 0.00 H new ATOM 0 HE1 PHE A 129 3.950 -13.259 2.698 1.00 0.00 H new ATOM 0 HE2 PHE A 129 7.778 -11.748 1.734 1.00 0.00 H new ATOM 0 HZ PHE A 129 5.945 -12.002 3.324 1.00 0.00 H new ATOM 1880 N LEU A 130 4.347 -11.553 -1.309 1.00 0.00 N ATOM 1881 CA LEU A 130 3.743 -10.477 -0.542 1.00 0.00 C ATOM 1882 C LEU A 130 2.568 -9.894 -1.327 1.00 0.00 C ATOM 1883 O LEU A 130 1.694 -9.243 -0.754 1.00 0.00 O ATOM 1884 CB LEU A 130 4.797 -9.439 -0.153 1.00 0.00 C ATOM 1885 CG LEU A 130 4.273 -8.040 0.175 1.00 0.00 C ATOM 1886 CD1 LEU A 130 5.351 -7.196 0.858 1.00 0.00 C ATOM 1887 CD2 LEU A 130 3.717 -7.356 -1.076 1.00 0.00 C ATOM 0 H LEU A 130 5.314 -11.387 -1.588 1.00 0.00 H new ATOM 0 HA LEU A 130 3.342 -10.858 0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.344 -9.813 0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.514 -9.354 -0.970 1.00 0.00 H new ATOM 0 HG LEU A 130 3.449 -8.141 0.881 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.952 -6.206 1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.659 -7.680 1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.212 -7.100 0.196 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.351 -6.363 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.506 -7.268 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.898 -7.950 -1.482 1.00 0.00 H new ATOM 1898 N ALA A 131 2.581 -10.147 -2.628 1.00 0.00 N ATOM 1899 CA ALA A 131 1.527 -9.656 -3.498 1.00 0.00 C ATOM 1900 C ALA A 131 0.256 -10.475 -3.265 1.00 0.00 C ATOM 1901 O ALA A 131 -0.833 -9.916 -3.141 1.00 0.00 O ATOM 1902 CB ALA A 131 1.998 -9.711 -4.953 1.00 0.00 C ATOM 0 H ALA A 131 3.306 -10.687 -3.100 1.00 0.00 H new ATOM 0 HA ALA A 131 1.295 -8.616 -3.270 1.00 0.00 H new ATOM 0 HB1 ALA A 131 1.207 -9.342 -5.606 1.00 0.00 H new ATOM 0 HB2 ALA A 131 2.885 -9.089 -5.072 1.00 0.00 H new ATOM 0 HB3 ALA A 131 2.238 -10.740 -5.219 1.00 0.00 H new ATOM 1908 N PHE A 132 0.436 -11.786 -3.213 1.00 0.00 N ATOM 1909 CA PHE A 132 -0.682 -12.688 -2.997 1.00 0.00 C ATOM 1910 C PHE A 132 -1.468 -12.295 -1.744 1.00 0.00 C ATOM 1911 O PHE A 132 -2.637 -12.653 -1.603 1.00 0.00 O ATOM 1912 CB PHE A 132 -0.098 -14.087 -2.800 1.00 0.00 C ATOM 1913 CG PHE A 132 -1.047 -15.067 -2.108 1.00 0.00 C ATOM 1914 CD1 PHE A 132 -2.096 -15.596 -2.794 1.00 0.00 C ATOM 1915 CD2 PHE A 132 -0.843 -15.409 -0.807 1.00 0.00 C ATOM 1916 CE1 PHE A 132 -2.977 -16.505 -2.151 1.00 0.00 C ATOM 1917 CE2 PHE A 132 -1.725 -16.319 -0.166 1.00 0.00 C ATOM 1918 CZ PHE A 132 -2.772 -16.847 -0.851 1.00 0.00 C ATOM 0 H PHE A 132 1.341 -12.246 -3.317 1.00 0.00 H new ATOM 0 HA PHE A 132 -1.362 -12.648 -3.848 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.181 -14.493 -3.772 1.00 0.00 H new ATOM 0 HB3 PHE A 132 0.817 -14.008 -2.213 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -2.258 -15.325 -3.827 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.011 -14.989 -0.262 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.810 -16.925 -2.695 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.563 -16.591 0.867 1.00 0.00 H new ATOM 0 HZ PHE A 132 -3.442 -17.539 -0.363 1.00 0.00 H new ATOM 1927 N ASN A 133 -0.795 -11.565 -0.867 1.00 0.00 N ATOM 1928 CA ASN A 133 -1.416 -11.121 0.369 1.00 0.00 C ATOM 1929 C ASN A 133 -2.024 -9.733 0.159 1.00 0.00 C ATOM 1930 O ASN A 133 -3.159 -9.481 0.559 1.00 0.00 O ATOM 1931 CB ASN A 133 -0.388 -11.021 1.498 1.00 0.00 C ATOM 1932 CG ASN A 133 0.366 -12.341 1.671 1.00 0.00 C ATOM 1933 OD1 ASN A 133 1.523 -12.476 1.310 1.00 0.00 O ATOM 1934 ND2 ASN A 133 -0.353 -13.304 2.240 1.00 0.00 N ATOM 0 H ASN A 133 0.174 -11.270 -0.988 1.00 0.00 H new ATOM 0 HA ASN A 133 -2.181 -11.848 0.642 1.00 0.00 H new ATOM 0 HB2 ASN A 133 0.319 -10.220 1.281 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -0.890 -10.760 2.430 1.00 0.00 H new ATOM 0 HD21 ASN A 133 0.060 -14.223 2.398 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -1.317 -13.123 2.519 1.00 0.00 H new ATOM 1940 N LEU A 134 -1.241 -8.868 -0.468 1.00 0.00 N ATOM 1941 CA LEU A 134 -1.688 -7.511 -0.737 1.00 0.00 C ATOM 1942 C LEU A 134 -2.948 -7.556 -1.604 1.00 0.00 C ATOM 1943 O LEU A 134 -3.374 -8.628 -2.030 1.00 0.00 O ATOM 1944 CB LEU A 134 -0.553 -6.683 -1.342 1.00 0.00 C ATOM 1945 CG LEU A 134 -0.481 -6.659 -2.870 1.00 0.00 C ATOM 1946 CD1 LEU A 134 -1.623 -5.830 -3.459 1.00 0.00 C ATOM 1947 CD2 LEU A 134 0.888 -6.170 -3.348 1.00 0.00 C ATOM 0 H LEU A 134 -0.299 -9.080 -0.798 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.958 -7.007 0.191 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -0.649 -5.657 -0.986 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.393 -7.066 -0.959 1.00 0.00 H new ATOM 0 HG LEU A 134 -0.602 -7.679 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -1.549 -5.829 -4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -2.578 -6.263 -3.161 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -1.557 -4.806 -3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 134 0.912 -6.163 -4.438 1.00 0.00 H new ATOM 0 HD22 LEU A 134 1.065 -5.161 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 134 1.664 -6.837 -2.973 1.00 0.00 H new TER 1958 LEU A 134 HETATM 1959 CA CA A 145 -5.481 11.738 -12.462 1.00 0.00 CA HETATM 1960 CA CA A 155 -5.316 0.864 -7.305 1.00 0.00 CA HETATM 1961 CA CA A 175 17.451 -17.566 -5.194 1.00 0.00 CA HETATM 1962 CA CA A 185 5.817 -14.996 -11.807 1.00 0.00 CA