USER MOD reduce.3.24.130724 H: found=0, std=0, add=739, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 737 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 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 205 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 145 GLN : amide:sc= -2.75! K(o=-3.3!,f=-2.8) USER MOD Set 2.2: A 200 MET CE :methyl -163:sc= -0.551 (180deg=0) USER MOD Set 3.1: A 188 GLN : amide:sc= -0.754 X(o=-1,f=-0.54) USER MOD Set 3.2: A 192 HIS : no HE2:sc= -0.262 K(o=-1,f=-4.9!) USER MOD Set 4.1: A 184 HIS : no HD1:sc= -1.77! K(o=-1.8!,f=-0.018) USER MOD Set 4.2: A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 31:sc= 1.02 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 ASN : amide:sc= -6.15! C(o=-6.1!,f=-10!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= -0.776 X(o=-0.78,f=-0.78) USER MOD Single : A 146 SER OG : rot -44:sc= 0.181 USER MOD Single : A 155 GLN : amide:sc= -2.31! C(o=-2.3!,f=-2.3!) USER MOD Single : A 163 CYS SG : rot 180:sc= -0.847 USER MOD Single : A 164 THR OG1 : rot 4:sc= 0.296 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 CYS SG : rot -82:sc= -6.86! USER MOD Single : A 180 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.051) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 195 HIS : no HD1:sc= -0.497 K(o=-0.5,f=-1.5) USER MOD Single : A 197 SER OG : rot 160:sc= -0.084 USER MOD Single : A 198 GLN : amide:sc= -3.14! K(o=-3.1!,f=-0.22) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 THR OG1 : rot 28:sc= 0.497 USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -25.177 33.915 5.379 1.00 0.00 N ATOM 2 CA GLY A 119 -24.572 32.655 4.989 1.00 0.00 C ATOM 3 C GLY A 119 -25.541 31.493 5.082 1.00 0.00 C ATOM 4 O GLY A 119 -26.691 31.666 5.484 1.00 0.00 O ATOM 0 HA2 GLY A 119 -24.202 32.734 3.967 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -23.710 32.457 5.626 1.00 0.00 H new ATOM 8 N SER A 120 -25.076 30.305 4.707 1.00 0.00 N ATOM 9 CA SER A 120 -25.912 29.111 4.745 1.00 0.00 C ATOM 10 C SER A 120 -25.085 27.860 4.464 1.00 0.00 C ATOM 11 O SER A 120 -24.108 27.903 3.716 1.00 0.00 O ATOM 12 CB SER A 120 -27.047 29.225 3.725 1.00 0.00 C ATOM 13 OG SER A 120 -27.736 27.994 3.589 1.00 0.00 O ATOM 0 H SER A 120 -24.125 30.144 4.374 1.00 0.00 H new ATOM 0 HA SER A 120 -26.338 29.027 5.745 1.00 0.00 H new ATOM 0 HB2 SER A 120 -27.744 30.003 4.037 1.00 0.00 H new ATOM 0 HB3 SER A 120 -26.643 29.528 2.759 1.00 0.00 H new ATOM 0 HG SER A 120 -28.457 28.094 2.933 1.00 0.00 H new ATOM 19 N SER A 121 -25.483 26.746 5.070 1.00 0.00 N ATOM 20 CA SER A 121 -24.778 25.483 4.889 1.00 0.00 C ATOM 21 C SER A 121 -25.653 24.307 5.311 1.00 0.00 C ATOM 22 O SER A 121 -26.060 24.205 6.467 1.00 0.00 O ATOM 23 CB SER A 121 -23.477 25.481 5.694 1.00 0.00 C ATOM 24 OG SER A 121 -22.432 26.116 4.978 1.00 0.00 O ATOM 0 H SER A 121 -26.290 26.693 5.691 1.00 0.00 H new ATOM 0 HA SER A 121 -24.542 25.375 3.830 1.00 0.00 H new ATOM 0 HB2 SER A 121 -23.633 25.992 6.644 1.00 0.00 H new ATOM 0 HB3 SER A 121 -23.191 24.455 5.926 1.00 0.00 H new ATOM 0 HG SER A 121 -22.806 26.821 4.410 1.00 0.00 H new ATOM 30 N GLY A 122 -25.938 23.419 4.363 1.00 0.00 N ATOM 31 CA GLY A 122 -26.763 22.261 4.655 1.00 0.00 C ATOM 32 C GLY A 122 -26.206 20.986 4.053 1.00 0.00 C ATOM 33 O GLY A 122 -26.876 20.320 3.264 1.00 0.00 O ATOM 0 H GLY A 122 -25.612 23.481 3.398 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -26.848 22.142 5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -27.770 22.430 4.273 1.00 0.00 H new ATOM 37 N SER A 123 -24.976 20.646 4.424 1.00 0.00 N ATOM 38 CA SER A 123 -24.327 19.445 3.911 1.00 0.00 C ATOM 39 C SER A 123 -23.534 18.745 5.010 1.00 0.00 C ATOM 40 O SER A 123 -23.255 19.328 6.058 1.00 0.00 O ATOM 41 CB SER A 123 -23.402 19.798 2.745 1.00 0.00 C ATOM 42 OG SER A 123 -22.483 20.813 3.112 1.00 0.00 O ATOM 0 H SER A 123 -24.409 21.185 5.078 1.00 0.00 H new ATOM 0 HA SER A 123 -25.102 18.766 3.557 1.00 0.00 H new ATOM 0 HB2 SER A 123 -22.858 18.909 2.426 1.00 0.00 H new ATOM 0 HB3 SER A 123 -23.996 20.131 1.894 1.00 0.00 H new ATOM 0 HG SER A 123 -21.902 21.019 2.350 1.00 0.00 H new ATOM 48 N SER A 124 -23.173 17.489 4.763 1.00 0.00 N ATOM 49 CA SER A 124 -22.415 16.707 5.732 1.00 0.00 C ATOM 50 C SER A 124 -21.328 15.890 5.039 1.00 0.00 C ATOM 51 O SER A 124 -21.582 15.219 4.040 1.00 0.00 O ATOM 52 CB SER A 124 -23.349 15.778 6.510 1.00 0.00 C ATOM 53 OG SER A 124 -24.438 16.496 7.064 1.00 0.00 O ATOM 0 H SER A 124 -23.394 16.992 3.900 1.00 0.00 H new ATOM 0 HA SER A 124 -21.938 17.398 6.428 1.00 0.00 H new ATOM 0 HB2 SER A 124 -23.723 14.997 5.849 1.00 0.00 H new ATOM 0 HB3 SER A 124 -22.794 15.282 7.306 1.00 0.00 H new ATOM 0 HG SER A 124 -25.021 15.879 7.555 1.00 0.00 H new ATOM 59 N GLY A 125 -20.115 15.954 5.579 1.00 0.00 N ATOM 60 CA GLY A 125 -19.006 15.217 5.001 1.00 0.00 C ATOM 61 C GLY A 125 -17.706 15.994 5.048 1.00 0.00 C ATOM 62 O GLY A 125 -17.589 17.058 4.441 1.00 0.00 O ATOM 0 H GLY A 125 -19.880 16.503 6.406 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -18.882 14.275 5.535 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -19.240 14.968 3.966 1.00 0.00 H new ATOM 66 N SER A 126 -16.726 15.463 5.772 1.00 0.00 N ATOM 67 CA SER A 126 -15.429 16.117 5.901 1.00 0.00 C ATOM 68 C SER A 126 -14.808 16.365 4.530 1.00 0.00 C ATOM 69 O SER A 126 -14.956 15.556 3.614 1.00 0.00 O ATOM 70 CB SER A 126 -14.487 15.265 6.754 1.00 0.00 C ATOM 71 OG SER A 126 -14.897 15.254 8.110 1.00 0.00 O ATOM 0 H SER A 126 -16.806 14.581 6.278 1.00 0.00 H new ATOM 0 HA SER A 126 -15.581 17.079 6.391 1.00 0.00 H new ATOM 0 HB2 SER A 126 -14.465 14.245 6.369 1.00 0.00 H new ATOM 0 HB3 SER A 126 -13.472 15.655 6.681 1.00 0.00 H new ATOM 0 HG SER A 126 -14.280 14.701 8.634 1.00 0.00 H new ATOM 77 N GLU A 127 -14.113 17.490 4.397 1.00 0.00 N ATOM 78 CA GLU A 127 -13.469 17.846 3.138 1.00 0.00 C ATOM 79 C GLU A 127 -12.352 16.862 2.800 1.00 0.00 C ATOM 80 O GLU A 127 -11.178 17.127 3.059 1.00 0.00 O ATOM 81 CB GLU A 127 -12.908 19.267 3.210 1.00 0.00 C ATOM 82 CG GLU A 127 -13.978 20.345 3.211 1.00 0.00 C ATOM 83 CD GLU A 127 -13.396 21.745 3.195 1.00 0.00 C ATOM 84 OE1 GLU A 127 -12.900 22.193 4.250 1.00 0.00 O ATOM 85 OE2 GLU A 127 -13.438 22.394 2.129 1.00 0.00 O ATOM 0 H GLU A 127 -13.981 18.170 5.145 1.00 0.00 H new ATOM 0 HA GLU A 127 -14.220 17.800 2.350 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.305 19.365 4.113 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -12.242 19.429 2.362 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -14.622 20.213 2.341 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -14.606 20.227 4.094 1.00 0.00 H new ATOM 92 N SER A 128 -12.727 15.726 2.222 1.00 0.00 N ATOM 93 CA SER A 128 -11.758 14.700 1.853 1.00 0.00 C ATOM 94 C SER A 128 -10.544 15.320 1.168 1.00 0.00 C ATOM 95 O SER A 128 -9.402 14.978 1.475 1.00 0.00 O ATOM 96 CB SER A 128 -12.405 13.666 0.931 1.00 0.00 C ATOM 97 OG SER A 128 -13.370 12.895 1.626 1.00 0.00 O ATOM 0 H SER A 128 -13.694 15.492 1.999 1.00 0.00 H new ATOM 0 HA SER A 128 -11.425 14.205 2.765 1.00 0.00 H new ATOM 0 HB2 SER A 128 -12.877 14.171 0.088 1.00 0.00 H new ATOM 0 HB3 SER A 128 -11.638 13.010 0.521 1.00 0.00 H new ATOM 0 HG SER A 128 -13.770 12.243 1.014 1.00 0.00 H new ATOM 103 N ARG A 129 -10.801 16.235 0.239 1.00 0.00 N ATOM 104 CA ARG A 129 -9.730 16.903 -0.491 1.00 0.00 C ATOM 105 C ARG A 129 -9.557 18.340 -0.008 1.00 0.00 C ATOM 106 O ARG A 129 -10.141 19.268 -0.565 1.00 0.00 O ATOM 107 CB ARG A 129 -10.023 16.891 -1.993 1.00 0.00 C ATOM 108 CG ARG A 129 -8.778 17.010 -2.857 1.00 0.00 C ATOM 109 CD ARG A 129 -9.123 16.975 -4.338 1.00 0.00 C ATOM 110 NE ARG A 129 -9.851 18.169 -4.758 1.00 0.00 N ATOM 111 CZ ARG A 129 -11.169 18.303 -4.649 1.00 0.00 C ATOM 112 NH1 ARG A 129 -11.897 17.322 -4.134 1.00 0.00 N ATOM 113 NH2 ARG A 129 -11.759 19.420 -5.054 1.00 0.00 N ATOM 0 H ARG A 129 -11.741 16.531 -0.026 1.00 0.00 H new ATOM 0 HA ARG A 129 -8.803 16.360 -0.304 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -10.544 15.967 -2.246 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -10.699 17.713 -2.229 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -8.260 17.941 -2.625 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -8.092 16.196 -2.623 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -8.207 16.885 -4.922 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -9.724 16.091 -4.550 1.00 0.00 H new ATOM 0 HE ARG A 129 -9.319 18.943 -5.157 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -11.446 16.463 -3.821 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -12.908 17.427 -4.051 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -11.201 20.177 -5.449 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -12.770 19.522 -4.970 1.00 0.00 H new ATOM 127 N GLY A 130 -8.749 18.515 1.034 1.00 0.00 N ATOM 128 CA GLY A 130 -8.514 19.841 1.575 1.00 0.00 C ATOM 129 C GLY A 130 -7.061 20.067 1.945 1.00 0.00 C ATOM 130 O GLY A 130 -6.505 21.133 1.685 1.00 0.00 O ATOM 0 H GLY A 130 -8.254 17.763 1.512 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -8.820 20.588 0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.137 19.986 2.457 1.00 0.00 H new ATOM 134 N GLY A 131 -6.444 19.060 2.556 1.00 0.00 N ATOM 135 CA GLY A 131 -5.053 19.174 2.954 1.00 0.00 C ATOM 136 C GLY A 131 -4.099 18.734 1.862 1.00 0.00 C ATOM 137 O GLY A 131 -4.293 17.687 1.244 1.00 0.00 O ATOM 0 H GLY A 131 -6.883 18.167 2.782 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -4.839 20.208 3.224 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -4.883 18.570 3.846 1.00 0.00 H new ATOM 141 N ARG A 132 -3.067 19.535 1.622 1.00 0.00 N ATOM 142 CA ARG A 132 -2.080 19.224 0.594 1.00 0.00 C ATOM 143 C ARG A 132 -1.189 18.064 1.029 1.00 0.00 C ATOM 144 O ARG A 132 -0.027 18.260 1.384 1.00 0.00 O ATOM 145 CB ARG A 132 -1.223 20.454 0.291 1.00 0.00 C ATOM 146 CG ARG A 132 -1.810 21.356 -0.783 1.00 0.00 C ATOM 147 CD ARG A 132 -3.007 22.135 -0.262 1.00 0.00 C ATOM 148 NE ARG A 132 -4.249 21.375 -0.383 1.00 0.00 N ATOM 149 CZ ARG A 132 -4.852 21.133 -1.541 1.00 0.00 C ATOM 150 NH1 ARG A 132 -4.331 21.587 -2.672 1.00 0.00 N ATOM 151 NH2 ARG A 132 -5.980 20.433 -1.569 1.00 0.00 N ATOM 0 H ARG A 132 -2.892 20.405 2.125 1.00 0.00 H new ATOM 0 HA ARG A 132 -2.614 18.930 -0.310 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -1.093 21.031 1.207 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -0.232 20.127 -0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -1.047 22.051 -1.133 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -2.111 20.754 -1.641 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -2.842 22.397 0.783 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -3.099 23.070 -0.814 1.00 0.00 H new ATOM 0 HE ARG A 132 -4.676 21.010 0.469 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -3.464 22.124 -2.655 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -4.797 21.399 -3.560 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -6.383 20.081 -0.701 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -6.443 20.247 -2.459 1.00 0.00 H new ATOM 165 N ASP A 133 -1.742 16.857 0.999 1.00 0.00 N ATOM 166 CA ASP A 133 -0.998 15.665 1.390 1.00 0.00 C ATOM 167 C ASP A 133 -0.915 14.673 0.234 1.00 0.00 C ATOM 168 O ASP A 133 -1.928 14.328 -0.375 1.00 0.00 O ATOM 169 CB ASP A 133 -1.655 15.002 2.601 1.00 0.00 C ATOM 170 CG ASP A 133 -3.168 15.091 2.561 1.00 0.00 C ATOM 171 OD1 ASP A 133 -3.736 15.031 1.450 1.00 0.00 O ATOM 172 OD2 ASP A 133 -3.784 15.222 3.639 1.00 0.00 O ATOM 0 H ASP A 133 -2.703 16.678 0.708 1.00 0.00 H new ATOM 0 HA ASP A 133 0.014 15.970 1.657 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.357 13.954 2.644 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.290 15.475 3.513 1.00 0.00 H new ATOM 177 N ARG A 134 0.298 14.219 -0.063 1.00 0.00 N ATOM 178 CA ARG A 134 0.514 13.269 -1.148 1.00 0.00 C ATOM 179 C ARG A 134 0.969 11.917 -0.604 1.00 0.00 C ATOM 180 O ARG A 134 1.846 11.269 -1.175 1.00 0.00 O ATOM 181 CB ARG A 134 1.553 13.811 -2.131 1.00 0.00 C ATOM 182 CG ARG A 134 1.185 15.162 -2.722 1.00 0.00 C ATOM 183 CD ARG A 134 2.407 15.879 -3.276 1.00 0.00 C ATOM 184 NE ARG A 134 3.190 16.518 -2.222 1.00 0.00 N ATOM 185 CZ ARG A 134 4.473 16.837 -2.351 1.00 0.00 C ATOM 186 NH1 ARG A 134 5.114 16.577 -3.482 1.00 0.00 N ATOM 187 NH2 ARG A 134 5.118 17.417 -1.346 1.00 0.00 N ATOM 0 H ARG A 134 1.146 14.494 0.432 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.433 13.132 -1.671 1.00 0.00 H new ATOM 0 HB2 ARG A 134 2.513 13.896 -1.622 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.684 13.093 -2.941 1.00 0.00 H new ATOM 0 HG2 ARG A 134 0.451 15.025 -3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 134 0.715 15.780 -1.956 1.00 0.00 H new ATOM 0 HD2 ARG A 134 3.034 15.166 -3.812 1.00 0.00 H new ATOM 0 HD3 ARG A 134 2.090 16.631 -3.999 1.00 0.00 H new ATOM 0 HE ARG A 134 2.727 16.731 -1.339 1.00 0.00 H new ATOM 0 HH11 ARG A 134 4.622 16.131 -4.256 1.00 0.00 H new ATOM 0 HH12 ARG A 134 6.099 16.823 -3.578 1.00 0.00 H new ATOM 0 HH21 ARG A 134 4.628 17.618 -0.474 1.00 0.00 H new ATOM 0 HH22 ARG A 134 6.103 17.662 -1.446 1.00 0.00 H new ATOM 201 N LYS A 135 0.366 11.498 0.503 1.00 0.00 N ATOM 202 CA LYS A 135 0.707 10.224 1.125 1.00 0.00 C ATOM 203 C LYS A 135 -0.545 9.391 1.381 1.00 0.00 C ATOM 204 O LYS A 135 -1.500 9.862 2.001 1.00 0.00 O ATOM 205 CB LYS A 135 1.455 10.459 2.440 1.00 0.00 C ATOM 206 CG LYS A 135 2.148 9.218 2.975 1.00 0.00 C ATOM 207 CD LYS A 135 3.545 9.066 2.396 1.00 0.00 C ATOM 208 CE LYS A 135 4.425 8.201 3.284 1.00 0.00 C ATOM 209 NZ LYS A 135 5.657 7.753 2.576 1.00 0.00 N ATOM 0 H LYS A 135 -0.362 12.022 0.988 1.00 0.00 H new ATOM 0 HA LYS A 135 1.353 9.675 0.440 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.197 11.244 2.291 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.751 10.823 3.189 1.00 0.00 H new ATOM 0 HG2 LYS A 135 2.208 9.274 4.062 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.555 8.336 2.733 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.482 8.623 1.402 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.000 10.049 2.278 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.703 8.761 4.177 1.00 0.00 H new ATOM 0 HE3 LYS A 135 3.860 7.330 3.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.230 7.166 3.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 5.393 7.197 1.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.209 8.583 2.280 1.00 0.00 H new ATOM 223 N LEU A 136 -0.533 8.152 0.903 1.00 0.00 N ATOM 224 CA LEU A 136 -1.668 7.253 1.081 1.00 0.00 C ATOM 225 C LEU A 136 -1.261 6.013 1.872 1.00 0.00 C ATOM 226 O LEU A 136 -0.103 5.597 1.841 1.00 0.00 O ATOM 227 CB LEU A 136 -2.236 6.840 -0.278 1.00 0.00 C ATOM 228 CG LEU A 136 -2.735 7.978 -1.170 1.00 0.00 C ATOM 229 CD1 LEU A 136 -3.371 7.424 -2.435 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.723 8.854 -0.413 1.00 0.00 C ATOM 0 H LEU A 136 0.250 7.747 0.389 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.436 7.785 1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.466 6.291 -0.820 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.061 6.148 -0.110 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.881 8.592 -1.456 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.720 8.248 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.635 6.839 -2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -4.215 6.787 -2.169 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -4.068 9.659 -1.063 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.575 8.252 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -3.235 9.280 0.464 1.00 0.00 H new ATOM 242 N PHE A 137 -2.221 5.427 2.579 1.00 0.00 N ATOM 243 CA PHE A 137 -1.963 4.234 3.377 1.00 0.00 C ATOM 244 C PHE A 137 -2.827 3.067 2.906 1.00 0.00 C ATOM 245 O PHE A 137 -4.056 3.150 2.907 1.00 0.00 O ATOM 246 CB PHE A 137 -2.231 4.517 4.857 1.00 0.00 C ATOM 247 CG PHE A 137 -2.408 3.275 5.682 1.00 0.00 C ATOM 248 CD1 PHE A 137 -3.663 2.712 5.850 1.00 0.00 C ATOM 249 CD2 PHE A 137 -1.319 2.670 6.290 1.00 0.00 C ATOM 250 CE1 PHE A 137 -3.829 1.568 6.609 1.00 0.00 C ATOM 251 CE2 PHE A 137 -1.479 1.527 7.049 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.736 0.976 7.210 1.00 0.00 C ATOM 0 H PHE A 137 -3.185 5.759 2.616 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.915 3.962 3.250 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.403 5.098 5.263 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.126 5.133 4.945 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -4.521 3.172 5.383 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -0.334 3.097 6.169 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -4.812 1.138 6.731 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -0.622 1.064 7.516 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.863 0.084 7.805 1.00 0.00 H new ATOM 262 N VAL A 138 -2.176 1.981 2.503 1.00 0.00 N ATOM 263 CA VAL A 138 -2.883 0.797 2.030 1.00 0.00 C ATOM 264 C VAL A 138 -2.749 -0.355 3.020 1.00 0.00 C ATOM 265 O VAL A 138 -1.708 -0.527 3.652 1.00 0.00 O ATOM 266 CB VAL A 138 -2.358 0.341 0.656 1.00 0.00 C ATOM 267 CG1 VAL A 138 -3.171 -0.835 0.136 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.384 1.497 -0.333 1.00 0.00 C ATOM 0 H VAL A 138 -1.160 1.896 2.495 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.933 1.072 1.936 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.325 0.014 0.771 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.785 -1.143 -0.836 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.096 -1.667 0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.215 -0.539 0.034 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -2.010 1.158 -1.299 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.407 1.856 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.754 2.306 0.036 1.00 0.00 H new ATOM 278 N GLY A 139 -3.813 -1.142 3.151 1.00 0.00 N ATOM 279 CA GLY A 139 -3.794 -2.269 4.065 1.00 0.00 C ATOM 280 C GLY A 139 -4.442 -3.506 3.475 1.00 0.00 C ATOM 281 O GLY A 139 -4.785 -3.531 2.294 1.00 0.00 O ATOM 0 H GLY A 139 -4.687 -1.019 2.640 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.763 -2.497 4.335 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.311 -1.995 4.985 1.00 0.00 H new ATOM 285 N MET A 140 -4.607 -4.535 4.299 1.00 0.00 N ATOM 286 CA MET A 140 -5.218 -5.782 3.851 1.00 0.00 C ATOM 287 C MET A 140 -4.499 -6.328 2.622 1.00 0.00 C ATOM 288 O MET A 140 -5.128 -6.638 1.609 1.00 0.00 O ATOM 289 CB MET A 140 -6.699 -5.565 3.536 1.00 0.00 C ATOM 290 CG MET A 140 -7.593 -5.597 4.765 1.00 0.00 C ATOM 291 SD MET A 140 -7.512 -7.170 5.642 1.00 0.00 S ATOM 292 CE MET A 140 -8.682 -6.880 6.966 1.00 0.00 C ATOM 0 H MET A 140 -4.327 -4.531 5.280 1.00 0.00 H new ATOM 0 HA MET A 140 -5.129 -6.511 4.656 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.818 -4.604 3.035 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.029 -6.333 2.836 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.303 -4.793 5.441 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.623 -5.405 4.465 1.00 0.00 H new ATOM 0 HE1 MET A 140 -8.743 -7.766 7.598 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.352 -6.030 7.564 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.664 -6.667 6.544 1.00 0.00 H new ATOM 302 N LEU A 141 -3.178 -6.442 2.716 1.00 0.00 N ATOM 303 CA LEU A 141 -2.374 -6.951 1.611 1.00 0.00 C ATOM 304 C LEU A 141 -1.790 -8.319 1.947 1.00 0.00 C ATOM 305 O LEU A 141 -1.617 -8.661 3.116 1.00 0.00 O ATOM 306 CB LEU A 141 -1.247 -5.970 1.280 1.00 0.00 C ATOM 307 CG LEU A 141 -1.644 -4.745 0.457 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.534 -3.705 0.478 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.972 -5.147 -0.974 1.00 0.00 C ATOM 0 H LEU A 141 -2.642 -6.189 3.546 1.00 0.00 H new ATOM 0 HA LEU A 141 -3.022 -7.057 0.741 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.805 -5.627 2.215 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.470 -6.510 0.739 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.536 -4.305 0.904 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.835 -2.840 -0.113 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.346 -3.394 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.375 -4.134 0.057 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.253 -4.262 -1.545 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.098 -5.612 -1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.800 -5.855 -0.972 1.00 0.00 H new ATOM 321 N ASN A 142 -1.486 -9.097 0.913 1.00 0.00 N ATOM 322 CA ASN A 142 -0.919 -10.428 1.099 1.00 0.00 C ATOM 323 C ASN A 142 0.605 -10.376 1.098 1.00 0.00 C ATOM 324 O ASN A 142 1.205 -9.424 0.597 1.00 0.00 O ATOM 325 CB ASN A 142 -1.408 -11.372 -0.002 1.00 0.00 C ATOM 326 CG ASN A 142 -1.475 -10.693 -1.357 1.00 0.00 C ATOM 327 OD1 ASN A 142 -0.880 -9.636 -1.565 1.00 0.00 O ATOM 328 ND2 ASN A 142 -2.204 -11.300 -2.287 1.00 0.00 N ATOM 0 H ASN A 142 -1.623 -8.829 -0.062 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.251 -10.804 2.066 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -0.741 -12.232 -0.062 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -2.395 -11.752 0.261 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -2.287 -10.891 -3.218 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.681 -12.175 -2.071 1.00 0.00 H new ATOM 335 N LYS A 143 1.227 -11.404 1.664 1.00 0.00 N ATOM 336 CA LYS A 143 2.682 -11.478 1.728 1.00 0.00 C ATOM 337 C LYS A 143 3.259 -12.001 0.417 1.00 0.00 C ATOM 338 O LYS A 143 4.172 -12.826 0.416 1.00 0.00 O ATOM 339 CB LYS A 143 3.117 -12.381 2.885 1.00 0.00 C ATOM 340 CG LYS A 143 2.475 -13.757 2.857 1.00 0.00 C ATOM 341 CD LYS A 143 3.051 -14.664 3.931 1.00 0.00 C ATOM 342 CE LYS A 143 4.331 -15.339 3.463 1.00 0.00 C ATOM 343 NZ LYS A 143 5.087 -15.942 4.595 1.00 0.00 N ATOM 0 H LYS A 143 0.746 -12.198 2.086 1.00 0.00 H new ATOM 0 HA LYS A 143 3.064 -10.471 1.897 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.201 -12.494 2.859 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.870 -11.893 3.828 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.399 -13.660 3.000 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.627 -14.210 1.877 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.253 -14.082 4.830 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.316 -15.422 4.201 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.088 -16.113 2.736 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.961 -14.610 2.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.952 -16.392 4.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 5.342 -15.199 5.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.496 -16.657 5.066 1.00 0.00 H new ATOM 357 N GLN A 144 2.722 -11.513 -0.697 1.00 0.00 N ATOM 358 CA GLN A 144 3.185 -11.932 -2.015 1.00 0.00 C ATOM 359 C GLN A 144 3.402 -10.726 -2.923 1.00 0.00 C ATOM 360 O GLN A 144 4.315 -10.717 -3.749 1.00 0.00 O ATOM 361 CB GLN A 144 2.177 -12.890 -2.652 1.00 0.00 C ATOM 362 CG GLN A 144 0.782 -12.303 -2.789 1.00 0.00 C ATOM 363 CD GLN A 144 -0.232 -13.316 -3.283 1.00 0.00 C ATOM 364 OE1 GLN A 144 -0.696 -13.244 -4.422 1.00 0.00 O ATOM 365 NE2 GLN A 144 -0.582 -14.269 -2.427 1.00 0.00 N ATOM 0 H GLN A 144 1.967 -10.828 -0.713 1.00 0.00 H new ATOM 0 HA GLN A 144 4.137 -12.448 -1.892 1.00 0.00 H new ATOM 0 HB2 GLN A 144 2.538 -13.181 -3.638 1.00 0.00 H new ATOM 0 HB3 GLN A 144 2.123 -13.798 -2.052 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.460 -11.913 -1.823 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.813 -11.460 -3.479 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -0.173 -14.291 -1.493 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.260 -14.979 -2.704 1.00 0.00 H new ATOM 374 N GLN A 145 2.559 -9.712 -2.764 1.00 0.00 N ATOM 375 CA GLN A 145 2.659 -8.502 -3.572 1.00 0.00 C ATOM 376 C GLN A 145 3.886 -7.685 -3.179 1.00 0.00 C ATOM 377 O GLN A 145 4.321 -7.716 -2.028 1.00 0.00 O ATOM 378 CB GLN A 145 1.396 -7.653 -3.416 1.00 0.00 C ATOM 379 CG GLN A 145 0.265 -8.070 -4.342 1.00 0.00 C ATOM 380 CD GLN A 145 -0.803 -7.003 -4.476 1.00 0.00 C ATOM 381 OE1 GLN A 145 -0.735 -5.956 -3.832 1.00 0.00 O ATOM 382 NE2 GLN A 145 -1.799 -7.263 -5.316 1.00 0.00 N ATOM 0 H GLN A 145 1.799 -9.704 -2.084 1.00 0.00 H new ATOM 0 HA GLN A 145 2.762 -8.800 -4.615 1.00 0.00 H new ATOM 0 HB2 GLN A 145 1.051 -7.716 -2.384 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.644 -6.609 -3.606 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.672 -8.297 -5.327 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.188 -8.987 -3.966 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.816 -8.144 -5.830 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.547 -6.582 -5.447 1.00 0.00 H new ATOM 391 N SER A 146 4.439 -6.956 -4.143 1.00 0.00 N ATOM 392 CA SER A 146 5.619 -6.135 -3.898 1.00 0.00 C ATOM 393 C SER A 146 5.323 -4.664 -4.174 1.00 0.00 C ATOM 394 O SER A 146 4.198 -4.300 -4.513 1.00 0.00 O ATOM 395 CB SER A 146 6.784 -6.605 -4.771 1.00 0.00 C ATOM 396 OG SER A 146 6.415 -6.637 -6.139 1.00 0.00 O ATOM 0 H SER A 146 4.089 -6.917 -5.100 1.00 0.00 H new ATOM 0 HA SER A 146 5.895 -6.242 -2.849 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.636 -5.938 -4.636 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.103 -7.598 -4.454 1.00 0.00 H new ATOM 0 HG SER A 146 5.526 -7.040 -6.229 1.00 0.00 H new ATOM 402 N GLU A 147 6.343 -3.824 -4.026 1.00 0.00 N ATOM 403 CA GLU A 147 6.192 -2.392 -4.259 1.00 0.00 C ATOM 404 C GLU A 147 5.826 -2.113 -5.714 1.00 0.00 C ATOM 405 O GLU A 147 4.913 -1.338 -5.997 1.00 0.00 O ATOM 406 CB GLU A 147 7.482 -1.655 -3.895 1.00 0.00 C ATOM 407 CG GLU A 147 7.646 -1.414 -2.404 1.00 0.00 C ATOM 408 CD GLU A 147 9.093 -1.204 -2.002 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.802 -0.455 -2.707 1.00 0.00 O ATOM 410 OE2 GLU A 147 9.517 -1.789 -0.983 1.00 0.00 O ATOM 0 H GLU A 147 7.281 -4.110 -3.746 1.00 0.00 H new ATOM 0 HA GLU A 147 5.384 -2.030 -3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.334 -2.231 -4.257 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.501 -0.696 -4.414 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.062 -0.540 -2.115 1.00 0.00 H new ATOM 0 HG3 GLU A 147 7.240 -2.264 -1.856 1.00 0.00 H new ATOM 417 N GLU A 148 6.547 -2.750 -6.632 1.00 0.00 N ATOM 418 CA GLU A 148 6.299 -2.568 -8.057 1.00 0.00 C ATOM 419 C GLU A 148 4.840 -2.858 -8.397 1.00 0.00 C ATOM 420 O GLU A 148 4.171 -2.054 -9.047 1.00 0.00 O ATOM 421 CB GLU A 148 7.215 -3.480 -8.877 1.00 0.00 C ATOM 422 CG GLU A 148 7.576 -2.913 -10.240 1.00 0.00 C ATOM 423 CD GLU A 148 7.923 -1.438 -10.185 1.00 0.00 C ATOM 424 OE1 GLU A 148 9.090 -1.115 -9.880 1.00 0.00 O ATOM 425 OE2 GLU A 148 7.028 -0.608 -10.448 1.00 0.00 O ATOM 0 H GLU A 148 7.306 -3.395 -6.414 1.00 0.00 H new ATOM 0 HA GLU A 148 6.513 -1.529 -8.307 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.131 -3.662 -8.314 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.727 -4.445 -9.012 1.00 0.00 H new ATOM 0 HG2 GLU A 148 8.422 -3.467 -10.647 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.740 -3.060 -10.924 1.00 0.00 H new ATOM 432 N ASP A 149 4.353 -4.011 -7.954 1.00 0.00 N ATOM 433 CA ASP A 149 2.973 -4.408 -8.210 1.00 0.00 C ATOM 434 C ASP A 149 2.023 -3.231 -8.009 1.00 0.00 C ATOM 435 O ASP A 149 1.162 -2.965 -8.848 1.00 0.00 O ATOM 436 CB ASP A 149 2.573 -5.564 -7.291 1.00 0.00 C ATOM 437 CG ASP A 149 3.307 -6.848 -7.624 1.00 0.00 C ATOM 438 OD1 ASP A 149 3.549 -7.099 -8.823 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.639 -7.602 -6.685 1.00 0.00 O ATOM 0 H ASP A 149 4.893 -4.688 -7.415 1.00 0.00 H new ATOM 0 HA ASP A 149 2.902 -4.737 -9.247 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.778 -5.289 -6.256 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.499 -5.732 -7.369 1.00 0.00 H new ATOM 444 N VAL A 150 2.186 -2.529 -6.892 1.00 0.00 N ATOM 445 CA VAL A 150 1.344 -1.380 -6.582 1.00 0.00 C ATOM 446 C VAL A 150 1.651 -0.207 -7.506 1.00 0.00 C ATOM 447 O VAL A 150 0.743 0.433 -8.038 1.00 0.00 O ATOM 448 CB VAL A 150 1.526 -0.930 -5.120 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.701 0.317 -4.839 1.00 0.00 C ATOM 450 CG2 VAL A 150 1.151 -2.054 -4.166 1.00 0.00 C ATOM 0 H VAL A 150 2.893 -2.736 -6.187 1.00 0.00 H new ATOM 0 HA VAL A 150 0.311 -1.695 -6.732 1.00 0.00 H new ATOM 0 HB VAL A 150 2.576 -0.685 -4.961 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.842 0.620 -3.802 1.00 0.00 H new ATOM 0 HG12 VAL A 150 1.022 1.122 -5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.353 0.103 -5.014 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.286 -1.719 -3.138 1.00 0.00 H new ATOM 0 HG22 VAL A 150 0.109 -2.332 -4.323 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.789 -2.918 -4.352 1.00 0.00 H new ATOM 460 N LEU A 151 2.937 0.070 -7.693 1.00 0.00 N ATOM 461 CA LEU A 151 3.365 1.166 -8.555 1.00 0.00 C ATOM 462 C LEU A 151 2.820 0.993 -9.968 1.00 0.00 C ATOM 463 O LEU A 151 2.532 1.972 -10.657 1.00 0.00 O ATOM 464 CB LEU A 151 4.892 1.245 -8.591 1.00 0.00 C ATOM 465 CG LEU A 151 5.570 1.734 -7.310 1.00 0.00 C ATOM 466 CD1 LEU A 151 7.080 1.591 -7.417 1.00 0.00 C ATOM 467 CD2 LEU A 151 5.188 3.179 -7.023 1.00 0.00 C ATOM 0 H LEU A 151 3.701 -0.449 -7.260 1.00 0.00 H new ATOM 0 HA LEU A 151 2.968 2.095 -8.144 1.00 0.00 H new ATOM 0 HB2 LEU A 151 5.281 0.255 -8.829 1.00 0.00 H new ATOM 0 HB3 LEU A 151 5.182 1.907 -9.407 1.00 0.00 H new ATOM 0 HG LEU A 151 5.225 1.116 -6.481 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.545 1.944 -6.496 1.00 0.00 H new ATOM 0 HD12 LEU A 151 7.336 0.543 -7.574 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.443 2.183 -8.257 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.679 3.510 -6.108 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.503 3.811 -7.854 1.00 0.00 H new ATOM 0 HD23 LEU A 151 4.107 3.252 -6.901 1.00 0.00 H new ATOM 479 N ARG A 152 2.679 -0.258 -10.394 1.00 0.00 N ATOM 480 CA ARG A 152 2.166 -0.559 -11.725 1.00 0.00 C ATOM 481 C ARG A 152 0.642 -0.488 -11.750 1.00 0.00 C ATOM 482 O ARG A 152 0.046 -0.072 -12.744 1.00 0.00 O ATOM 483 CB ARG A 152 2.631 -1.947 -12.172 1.00 0.00 C ATOM 484 CG ARG A 152 3.991 -1.945 -12.849 1.00 0.00 C ATOM 485 CD ARG A 152 3.872 -1.652 -14.337 1.00 0.00 C ATOM 486 NE ARG A 152 5.109 -1.951 -15.054 1.00 0.00 N ATOM 487 CZ ARG A 152 5.201 -1.983 -16.379 1.00 0.00 C ATOM 488 NH1 ARG A 152 4.134 -1.735 -17.127 1.00 0.00 N ATOM 489 NH2 ARG A 152 6.361 -2.262 -16.958 1.00 0.00 N ATOM 0 H ARG A 152 2.913 -1.080 -9.837 1.00 0.00 H new ATOM 0 HA ARG A 152 2.558 0.188 -12.416 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.668 -2.605 -11.304 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.894 -2.364 -12.858 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.631 -1.198 -12.380 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.472 -2.912 -12.705 1.00 0.00 H new ATOM 0 HD2 ARG A 152 3.057 -2.241 -14.758 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.614 -0.603 -14.480 1.00 0.00 H new ATOM 0 HE ARG A 152 5.948 -2.146 -14.508 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.240 -1.519 -16.685 1.00 0.00 H new ATOM 0 HH12 ARG A 152 4.207 -1.760 -18.144 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.184 -2.452 -16.386 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.430 -2.286 -17.975 1.00 0.00 H new ATOM 503 N LEU A 153 0.018 -0.898 -10.652 1.00 0.00 N ATOM 504 CA LEU A 153 -1.437 -0.882 -10.547 1.00 0.00 C ATOM 505 C LEU A 153 -1.936 0.494 -10.117 1.00 0.00 C ATOM 506 O LEU A 153 -3.120 0.807 -10.253 1.00 0.00 O ATOM 507 CB LEU A 153 -1.908 -1.942 -9.551 1.00 0.00 C ATOM 508 CG LEU A 153 -3.334 -1.781 -9.022 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.346 -2.074 -10.119 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.565 -2.689 -7.824 1.00 0.00 C ATOM 0 H LEU A 153 0.497 -1.246 -9.821 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.850 -1.108 -11.530 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.827 -2.920 -10.026 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.225 -1.942 -8.702 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.467 -0.748 -8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.355 -1.955 -9.725 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.196 -1.381 -10.947 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.213 -3.096 -10.473 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.585 -2.561 -7.461 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.413 -3.727 -8.120 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -2.863 -2.431 -7.031 1.00 0.00 H new ATOM 522 N PHE A 154 -1.027 1.313 -9.600 1.00 0.00 N ATOM 523 CA PHE A 154 -1.375 2.656 -9.151 1.00 0.00 C ATOM 524 C PHE A 154 -0.987 3.697 -10.198 1.00 0.00 C ATOM 525 O PHE A 154 -1.680 4.697 -10.379 1.00 0.00 O ATOM 526 CB PHE A 154 -0.682 2.969 -7.823 1.00 0.00 C ATOM 527 CG PHE A 154 -1.376 2.374 -6.631 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.891 1.089 -6.682 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.512 3.101 -5.459 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.530 0.539 -5.587 1.00 0.00 C ATOM 531 CE2 PHE A 154 -2.149 2.556 -4.360 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.660 1.274 -4.424 1.00 0.00 C ATOM 0 H PHE A 154 -0.043 1.070 -9.481 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.455 2.695 -9.007 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.342 2.598 -7.860 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.625 4.050 -7.698 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.792 0.510 -7.588 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -1.116 4.104 -5.404 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.927 -0.464 -5.640 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.247 3.132 -3.452 1.00 0.00 H new ATOM 0 HZ PHE A 154 -3.160 0.847 -3.567 1.00 0.00 H new ATOM 542 N GLN A 155 0.126 3.452 -10.882 1.00 0.00 N ATOM 543 CA GLN A 155 0.608 4.369 -11.909 1.00 0.00 C ATOM 544 C GLN A 155 -0.524 4.779 -12.846 1.00 0.00 C ATOM 545 O GLN A 155 -0.731 5.959 -13.130 1.00 0.00 O ATOM 546 CB GLN A 155 1.740 3.722 -12.709 1.00 0.00 C ATOM 547 CG GLN A 155 3.127 4.137 -12.245 1.00 0.00 C ATOM 548 CD GLN A 155 4.163 3.051 -12.461 1.00 0.00 C ATOM 549 OE1 GLN A 155 4.038 2.230 -13.370 1.00 0.00 O ATOM 550 NE2 GLN A 155 5.194 3.043 -11.625 1.00 0.00 N ATOM 0 H GLN A 155 0.710 2.627 -10.744 1.00 0.00 H new ATOM 0 HA GLN A 155 0.988 5.263 -11.414 1.00 0.00 H new ATOM 0 HB2 GLN A 155 1.651 2.638 -12.637 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.625 3.982 -13.761 1.00 0.00 H new ATOM 0 HG2 GLN A 155 3.431 5.036 -12.781 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.090 4.394 -11.186 1.00 0.00 H new ATOM 0 HE21 GLN A 155 5.257 3.743 -10.886 1.00 0.00 H new ATOM 0 HE22 GLN A 155 5.924 2.337 -11.722 1.00 0.00 H new ATOM 559 N PRO A 156 -1.274 3.783 -13.340 1.00 0.00 N ATOM 560 CA PRO A 156 -2.397 4.015 -14.253 1.00 0.00 C ATOM 561 C PRO A 156 -3.326 5.119 -13.759 1.00 0.00 C ATOM 562 O PRO A 156 -4.127 5.658 -14.523 1.00 0.00 O ATOM 563 CB PRO A 156 -3.126 2.670 -14.268 1.00 0.00 C ATOM 564 CG PRO A 156 -2.077 1.667 -13.932 1.00 0.00 C ATOM 565 CD PRO A 156 -1.084 2.352 -13.045 1.00 0.00 C ATOM 0 HA PRO A 156 -2.062 4.344 -15.237 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -3.938 2.652 -13.541 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.567 2.470 -15.244 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.515 0.806 -13.428 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.595 1.296 -14.836 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.269 2.133 -11.994 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.065 2.031 -13.263 1.00 0.00 H new ATOM 573 N PHE A 157 -3.214 5.451 -12.477 1.00 0.00 N ATOM 574 CA PHE A 157 -4.045 6.491 -11.881 1.00 0.00 C ATOM 575 C PHE A 157 -3.278 7.806 -11.777 1.00 0.00 C ATOM 576 O PHE A 157 -3.845 8.883 -11.955 1.00 0.00 O ATOM 577 CB PHE A 157 -4.527 6.057 -10.496 1.00 0.00 C ATOM 578 CG PHE A 157 -5.500 4.913 -10.530 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.785 5.095 -11.016 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.130 3.657 -10.078 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.683 4.045 -11.048 1.00 0.00 C ATOM 582 CE2 PHE A 157 -6.023 2.603 -10.109 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.301 2.797 -10.595 1.00 0.00 C ATOM 0 H PHE A 157 -2.556 5.015 -11.831 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.910 6.645 -12.526 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.665 5.772 -9.893 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -4.996 6.907 -10.000 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.088 6.068 -11.374 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.132 3.500 -9.697 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.682 4.200 -11.427 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.722 1.629 -9.754 1.00 0.00 H new ATOM 0 HZ PHE A 157 -8.001 1.975 -10.621 1.00 0.00 H new ATOM 593 N GLY A 158 -1.985 7.709 -11.486 1.00 0.00 N ATOM 594 CA GLY A 158 -1.161 8.897 -11.361 1.00 0.00 C ATOM 595 C GLY A 158 0.313 8.570 -11.228 1.00 0.00 C ATOM 596 O GLY A 158 0.679 7.432 -10.931 1.00 0.00 O ATOM 0 H GLY A 158 -1.493 6.829 -11.334 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.311 9.533 -12.233 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.483 9.469 -10.491 1.00 0.00 H new ATOM 600 N VAL A 159 1.162 9.568 -11.450 1.00 0.00 N ATOM 601 CA VAL A 159 2.605 9.381 -11.353 1.00 0.00 C ATOM 602 C VAL A 159 3.056 9.332 -9.898 1.00 0.00 C ATOM 603 O VAL A 159 3.120 10.360 -9.223 1.00 0.00 O ATOM 604 CB VAL A 159 3.367 10.506 -12.078 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.868 10.289 -11.971 1.00 0.00 C ATOM 606 CG2 VAL A 159 2.934 10.589 -13.534 1.00 0.00 C ATOM 0 H VAL A 159 0.875 10.515 -11.698 1.00 0.00 H new ATOM 0 HA VAL A 159 2.834 8.430 -11.833 1.00 0.00 H new ATOM 0 HB VAL A 159 3.126 11.454 -11.596 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.390 11.094 -12.489 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.161 10.283 -10.921 1.00 0.00 H new ATOM 0 HG13 VAL A 159 5.131 9.334 -12.426 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.482 11.389 -14.032 1.00 0.00 H new ATOM 0 HG22 VAL A 159 3.144 9.642 -14.031 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.865 10.796 -13.584 1.00 0.00 H new ATOM 616 N ILE A 160 3.370 8.132 -9.421 1.00 0.00 N ATOM 617 CA ILE A 160 3.818 7.950 -8.046 1.00 0.00 C ATOM 618 C ILE A 160 5.264 8.401 -7.875 1.00 0.00 C ATOM 619 O ILE A 160 6.149 7.981 -8.621 1.00 0.00 O ATOM 620 CB ILE A 160 3.695 6.479 -7.604 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.241 6.013 -7.706 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.213 6.308 -6.184 1.00 0.00 C ATOM 623 CD1 ILE A 160 2.087 4.509 -7.698 1.00 0.00 C ATOM 0 H ILE A 160 3.322 7.271 -9.967 1.00 0.00 H new ATOM 0 HA ILE A 160 3.172 8.565 -7.419 1.00 0.00 H new ATOM 0 HB ILE A 160 4.302 5.863 -8.268 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.674 6.433 -6.875 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.804 6.410 -8.622 1.00 0.00 H new ATOM 0 HG21 ILE A 160 4.120 5.264 -5.886 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.261 6.605 -6.141 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.630 6.932 -5.507 1.00 0.00 H new ATOM 0 HD11 ILE A 160 1.031 4.251 -7.773 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.626 4.084 -8.545 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.494 4.107 -6.770 1.00 0.00 H new ATOM 635 N ASP A 161 5.497 9.257 -6.886 1.00 0.00 N ATOM 636 CA ASP A 161 6.837 9.764 -6.614 1.00 0.00 C ATOM 637 C ASP A 161 7.682 8.711 -5.901 1.00 0.00 C ATOM 638 O ASP A 161 8.774 8.370 -6.353 1.00 0.00 O ATOM 639 CB ASP A 161 6.763 11.035 -5.766 1.00 0.00 C ATOM 640 CG ASP A 161 6.228 12.220 -6.546 1.00 0.00 C ATOM 641 OD1 ASP A 161 5.536 11.999 -7.562 1.00 0.00 O ATOM 642 OD2 ASP A 161 6.501 13.368 -6.139 1.00 0.00 O ATOM 0 H ASP A 161 4.776 9.614 -6.260 1.00 0.00 H new ATOM 0 HA ASP A 161 7.310 10.000 -7.567 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.125 10.855 -4.901 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.756 11.273 -5.385 1.00 0.00 H new ATOM 647 N GLU A 162 7.168 8.203 -4.786 1.00 0.00 N ATOM 648 CA GLU A 162 7.876 7.191 -4.011 1.00 0.00 C ATOM 649 C GLU A 162 6.895 6.229 -3.347 1.00 0.00 C ATOM 650 O GLU A 162 5.803 6.624 -2.937 1.00 0.00 O ATOM 651 CB GLU A 162 8.756 7.854 -2.949 1.00 0.00 C ATOM 652 CG GLU A 162 9.632 6.874 -2.186 1.00 0.00 C ATOM 653 CD GLU A 162 10.823 6.402 -2.997 1.00 0.00 C ATOM 654 OE1 GLU A 162 10.617 5.941 -4.140 1.00 0.00 O ATOM 655 OE2 GLU A 162 11.960 6.494 -2.490 1.00 0.00 O ATOM 0 H GLU A 162 6.264 8.475 -4.399 1.00 0.00 H new ATOM 0 HA GLU A 162 8.508 6.623 -4.694 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.391 8.599 -3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.119 8.386 -2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 162 9.986 7.346 -1.269 1.00 0.00 H new ATOM 0 HG3 GLU A 162 9.034 6.012 -1.890 1.00 0.00 H new ATOM 662 N CYS A 163 7.293 4.966 -3.244 1.00 0.00 N ATOM 663 CA CYS A 163 6.450 3.946 -2.630 1.00 0.00 C ATOM 664 C CYS A 163 7.250 3.096 -1.649 1.00 0.00 C ATOM 665 O CYS A 163 8.446 2.869 -1.839 1.00 0.00 O ATOM 666 CB CYS A 163 5.827 3.055 -3.706 1.00 0.00 C ATOM 667 SG CYS A 163 4.657 1.833 -3.066 1.00 0.00 S ATOM 0 H CYS A 163 8.194 4.624 -3.578 1.00 0.00 H new ATOM 0 HA CYS A 163 5.655 4.450 -2.080 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.316 3.685 -4.433 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.624 2.535 -4.238 1.00 0.00 H new ATOM 0 HG CYS A 163 4.182 1.130 -4.051 1.00 0.00 H new ATOM 673 N THR A 164 6.584 2.628 -0.598 1.00 0.00 N ATOM 674 CA THR A 164 7.233 1.806 0.414 1.00 0.00 C ATOM 675 C THR A 164 6.239 0.855 1.071 1.00 0.00 C ATOM 676 O THR A 164 5.047 1.150 1.156 1.00 0.00 O ATOM 677 CB THR A 164 7.894 2.672 1.503 1.00 0.00 C ATOM 678 OG1 THR A 164 9.016 3.375 0.956 1.00 0.00 O ATOM 679 CG2 THR A 164 8.349 1.815 2.675 1.00 0.00 C ATOM 0 H THR A 164 5.594 2.805 -0.426 1.00 0.00 H new ATOM 0 HA THR A 164 8.003 1.227 -0.096 1.00 0.00 H new ATOM 0 HB THR A 164 7.156 3.389 1.863 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.078 3.194 -0.005 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.813 2.449 3.431 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.489 1.304 3.108 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.072 1.077 2.327 1.00 0.00 H new ATOM 687 N VAL A 165 6.737 -0.286 1.536 1.00 0.00 N ATOM 688 CA VAL A 165 5.892 -1.280 2.188 1.00 0.00 C ATOM 689 C VAL A 165 6.389 -1.585 3.596 1.00 0.00 C ATOM 690 O VAL A 165 7.592 -1.554 3.862 1.00 0.00 O ATOM 691 CB VAL A 165 5.839 -2.589 1.379 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.964 -3.616 2.081 1.00 0.00 C ATOM 693 CG2 VAL A 165 5.334 -2.323 -0.032 1.00 0.00 C ATOM 0 H VAL A 165 7.721 -0.545 1.473 1.00 0.00 H new ATOM 0 HA VAL A 165 4.890 -0.856 2.244 1.00 0.00 H new ATOM 0 HB VAL A 165 6.849 -2.994 1.310 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.939 -4.534 1.494 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.373 -3.828 3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.952 -3.223 2.183 1.00 0.00 H new ATOM 0 HG21 VAL A 165 5.303 -3.259 -0.590 1.00 0.00 H new ATOM 0 HG22 VAL A 165 4.333 -1.895 0.015 1.00 0.00 H new ATOM 0 HG23 VAL A 165 6.004 -1.624 -0.533 1.00 0.00 H new ATOM 703 N LEU A 166 5.457 -1.881 4.495 1.00 0.00 N ATOM 704 CA LEU A 166 5.800 -2.194 5.879 1.00 0.00 C ATOM 705 C LEU A 166 6.106 -3.679 6.041 1.00 0.00 C ATOM 706 O LEU A 166 5.434 -4.529 5.457 1.00 0.00 O ATOM 707 CB LEU A 166 4.657 -1.791 6.812 1.00 0.00 C ATOM 708 CG LEU A 166 4.370 -0.293 6.913 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.225 -0.033 7.881 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.618 0.462 7.346 1.00 0.00 C ATOM 0 H LEU A 166 4.458 -1.911 4.291 1.00 0.00 H new ATOM 0 HA LEU A 166 6.693 -1.627 6.144 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.749 -2.293 6.479 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.881 -2.166 7.811 1.00 0.00 H new ATOM 0 HG LEU A 166 4.075 0.068 5.928 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.035 1.039 7.940 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.328 -0.542 7.528 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.491 -0.409 8.869 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.394 1.527 7.412 1.00 0.00 H new ATOM 0 HD22 LEU A 166 5.944 0.098 8.321 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.411 0.303 6.616 1.00 0.00 H new ATOM 722 N ARG A 167 7.123 -3.985 6.841 1.00 0.00 N ATOM 723 CA ARG A 167 7.517 -5.368 7.082 1.00 0.00 C ATOM 724 C ARG A 167 7.742 -5.617 8.570 1.00 0.00 C ATOM 725 O ARG A 167 8.318 -4.785 9.269 1.00 0.00 O ATOM 726 CB ARG A 167 8.788 -5.702 6.299 1.00 0.00 C ATOM 727 CG ARG A 167 8.528 -6.104 4.857 1.00 0.00 C ATOM 728 CD ARG A 167 8.354 -7.608 4.721 1.00 0.00 C ATOM 729 NE ARG A 167 8.805 -8.096 3.420 1.00 0.00 N ATOM 730 CZ ARG A 167 8.070 -8.034 2.316 1.00 0.00 C ATOM 731 NH1 ARG A 167 6.854 -7.507 2.354 1.00 0.00 N ATOM 732 NH2 ARG A 167 8.550 -8.499 1.170 1.00 0.00 N ATOM 0 H ARG A 167 7.689 -3.294 7.333 1.00 0.00 H new ATOM 0 HA ARG A 167 6.709 -6.015 6.741 1.00 0.00 H new ATOM 0 HB2 ARG A 167 9.450 -4.836 6.312 1.00 0.00 H new ATOM 0 HB3 ARG A 167 9.313 -6.513 6.804 1.00 0.00 H new ATOM 0 HG2 ARG A 167 7.633 -5.599 4.493 1.00 0.00 H new ATOM 0 HG3 ARG A 167 9.357 -5.774 4.231 1.00 0.00 H new ATOM 0 HD2 ARG A 167 8.913 -8.110 5.510 1.00 0.00 H new ATOM 0 HD3 ARG A 167 7.304 -7.866 4.861 1.00 0.00 H new ATOM 0 HE ARG A 167 9.736 -8.507 3.356 1.00 0.00 H new ATOM 0 HH11 ARG A 167 6.481 -7.148 3.233 1.00 0.00 H new ATOM 0 HH12 ARG A 167 6.292 -7.461 1.504 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.485 -8.905 1.136 1.00 0.00 H new ATOM 0 HH22 ARG A 167 7.984 -8.451 0.323 1.00 0.00 H new ATOM 746 N GLY A 168 7.283 -6.770 9.048 1.00 0.00 N ATOM 747 CA GLY A 168 7.443 -7.109 10.450 1.00 0.00 C ATOM 748 C GLY A 168 8.861 -7.524 10.787 1.00 0.00 C ATOM 749 O GLY A 168 9.647 -7.893 9.915 1.00 0.00 O ATOM 0 H GLY A 168 6.803 -7.475 8.489 1.00 0.00 H new ATOM 0 HA2 GLY A 168 7.163 -6.252 11.062 1.00 0.00 H new ATOM 0 HA3 GLY A 168 6.760 -7.919 10.705 1.00 0.00 H new ATOM 753 N PRO A 169 9.207 -7.463 12.082 1.00 0.00 N ATOM 754 CA PRO A 169 10.542 -7.831 12.563 1.00 0.00 C ATOM 755 C PRO A 169 11.031 -9.147 11.966 1.00 0.00 C ATOM 756 O PRO A 169 12.213 -9.297 11.657 1.00 0.00 O ATOM 757 CB PRO A 169 10.350 -7.969 14.075 1.00 0.00 C ATOM 758 CG PRO A 169 9.214 -7.059 14.396 1.00 0.00 C ATOM 759 CD PRO A 169 8.321 -7.033 13.176 1.00 0.00 C ATOM 0 HA PRO A 169 11.294 -7.094 12.281 1.00 0.00 H new ATOM 0 HB2 PRO A 169 10.124 -8.998 14.353 1.00 0.00 H new ATOM 0 HB3 PRO A 169 11.252 -7.683 14.617 1.00 0.00 H new ATOM 0 HG2 PRO A 169 8.667 -7.416 15.269 1.00 0.00 H new ATOM 0 HG3 PRO A 169 9.575 -6.058 14.633 1.00 0.00 H new ATOM 0 HD2 PRO A 169 7.470 -7.705 13.289 1.00 0.00 H new ATOM 0 HD3 PRO A 169 7.918 -6.036 12.996 1.00 0.00 H new ATOM 767 N ASP A 170 10.115 -10.095 11.807 1.00 0.00 N ATOM 768 CA ASP A 170 10.453 -11.398 11.246 1.00 0.00 C ATOM 769 C ASP A 170 10.332 -11.383 9.725 1.00 0.00 C ATOM 770 O ASP A 170 9.850 -12.340 9.121 1.00 0.00 O ATOM 771 CB ASP A 170 9.545 -12.481 11.831 1.00 0.00 C ATOM 772 CG ASP A 170 9.786 -12.699 13.312 1.00 0.00 C ATOM 773 OD1 ASP A 170 10.959 -12.872 13.703 1.00 0.00 O ATOM 774 OD2 ASP A 170 8.800 -12.699 14.080 1.00 0.00 O ATOM 0 H ASP A 170 9.133 -9.986 12.059 1.00 0.00 H new ATOM 0 HA ASP A 170 11.487 -11.621 11.509 1.00 0.00 H new ATOM 0 HB2 ASP A 170 8.503 -12.203 11.672 1.00 0.00 H new ATOM 0 HB3 ASP A 170 9.710 -13.417 11.297 1.00 0.00 H new ATOM 779 N GLY A 171 10.772 -10.288 9.112 1.00 0.00 N ATOM 780 CA GLY A 171 10.703 -10.168 7.668 1.00 0.00 C ATOM 781 C GLY A 171 9.416 -10.732 7.100 1.00 0.00 C ATOM 782 O GLY A 171 9.441 -11.618 6.246 1.00 0.00 O ATOM 0 H GLY A 171 11.175 -9.482 9.590 1.00 0.00 H new ATOM 0 HA2 GLY A 171 10.790 -9.118 7.389 1.00 0.00 H new ATOM 0 HA3 GLY A 171 11.551 -10.687 7.222 1.00 0.00 H new ATOM 786 N SER A 172 8.286 -10.218 7.577 1.00 0.00 N ATOM 787 CA SER A 172 6.982 -10.680 7.115 1.00 0.00 C ATOM 788 C SER A 172 6.042 -9.503 6.876 1.00 0.00 C ATOM 789 O SER A 172 5.607 -8.840 7.818 1.00 0.00 O ATOM 790 CB SER A 172 6.367 -11.640 8.135 1.00 0.00 C ATOM 791 OG SER A 172 5.378 -12.458 7.534 1.00 0.00 O ATOM 0 H SER A 172 8.247 -9.482 8.282 1.00 0.00 H new ATOM 0 HA SER A 172 7.124 -11.206 6.171 1.00 0.00 H new ATOM 0 HB2 SER A 172 7.148 -12.266 8.567 1.00 0.00 H new ATOM 0 HB3 SER A 172 5.925 -11.072 8.953 1.00 0.00 H new ATOM 0 HG SER A 172 5.002 -13.064 8.206 1.00 0.00 H new ATOM 797 N SER A 173 5.733 -9.248 5.609 1.00 0.00 N ATOM 798 CA SER A 173 4.847 -8.148 5.244 1.00 0.00 C ATOM 799 C SER A 173 3.748 -7.967 6.287 1.00 0.00 C ATOM 800 O SER A 173 3.164 -8.939 6.766 1.00 0.00 O ATOM 801 CB SER A 173 4.225 -8.401 3.869 1.00 0.00 C ATOM 802 OG SER A 173 3.504 -7.267 3.420 1.00 0.00 O ATOM 0 H SER A 173 6.083 -9.788 4.818 1.00 0.00 H new ATOM 0 HA SER A 173 5.440 -7.234 5.204 1.00 0.00 H new ATOM 0 HB2 SER A 173 5.008 -8.646 3.151 1.00 0.00 H new ATOM 0 HB3 SER A 173 3.559 -9.262 3.920 1.00 0.00 H new ATOM 0 HG SER A 173 3.118 -7.453 2.539 1.00 0.00 H new ATOM 808 N LYS A 174 3.472 -6.715 6.634 1.00 0.00 N ATOM 809 CA LYS A 174 2.443 -6.403 7.619 1.00 0.00 C ATOM 810 C LYS A 174 1.129 -6.037 6.935 1.00 0.00 C ATOM 811 O LYS A 174 0.315 -5.298 7.488 1.00 0.00 O ATOM 812 CB LYS A 174 2.900 -5.252 8.518 1.00 0.00 C ATOM 813 CG LYS A 174 4.103 -5.594 9.379 1.00 0.00 C ATOM 814 CD LYS A 174 4.760 -4.345 9.941 1.00 0.00 C ATOM 815 CE LYS A 174 4.101 -3.904 11.239 1.00 0.00 C ATOM 816 NZ LYS A 174 4.827 -2.767 11.871 1.00 0.00 N ATOM 0 H LYS A 174 3.947 -5.899 6.248 1.00 0.00 H new ATOM 0 HA LYS A 174 2.280 -7.290 8.231 1.00 0.00 H new ATOM 0 HB2 LYS A 174 3.142 -4.390 7.896 1.00 0.00 H new ATOM 0 HB3 LYS A 174 2.073 -4.957 9.164 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.793 -6.243 10.198 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.828 -6.153 8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 174 5.819 -4.537 10.116 1.00 0.00 H new ATOM 0 HD3 LYS A 174 4.699 -3.540 9.209 1.00 0.00 H new ATOM 0 HE2 LYS A 174 3.070 -3.612 11.042 1.00 0.00 H new ATOM 0 HE3 LYS A 174 4.067 -4.744 11.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 4.347 -2.496 12.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 5.804 -3.054 12.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 4.837 -1.957 11.219 1.00 0.00 H new ATOM 830 N GLY A 175 0.928 -6.560 5.730 1.00 0.00 N ATOM 831 CA GLY A 175 -0.289 -6.278 4.992 1.00 0.00 C ATOM 832 C GLY A 175 -0.602 -4.796 4.935 1.00 0.00 C ATOM 833 O GLY A 175 -1.768 -4.402 4.879 1.00 0.00 O ATOM 0 H GLY A 175 1.587 -7.174 5.251 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -0.193 -6.665 3.978 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.122 -6.805 5.457 1.00 0.00 H new ATOM 837 N CYS A 176 0.440 -3.972 4.950 1.00 0.00 N ATOM 838 CA CYS A 176 0.270 -2.524 4.902 1.00 0.00 C ATOM 839 C CYS A 176 1.456 -1.861 4.209 1.00 0.00 C ATOM 840 O CYS A 176 2.580 -2.358 4.268 1.00 0.00 O ATOM 841 CB CYS A 176 0.110 -1.961 6.315 1.00 0.00 C ATOM 842 SG CYS A 176 1.364 -2.534 7.484 1.00 0.00 S ATOM 0 H CYS A 176 1.411 -4.282 4.995 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.631 -2.307 4.328 1.00 0.00 H new ATOM 0 HB2 CYS A 176 0.144 -0.873 6.267 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.875 -2.233 6.693 1.00 0.00 H new ATOM 0 HG CYS A 176 1.031 -3.706 7.938 1.00 0.00 H new ATOM 848 N ALA A 177 1.197 -0.736 3.551 1.00 0.00 N ATOM 849 CA ALA A 177 2.242 -0.004 2.847 1.00 0.00 C ATOM 850 C ALA A 177 1.831 1.444 2.604 1.00 0.00 C ATOM 851 O ALA A 177 0.648 1.782 2.662 1.00 0.00 O ATOM 852 CB ALA A 177 2.570 -0.689 1.529 1.00 0.00 C ATOM 0 H ALA A 177 0.271 -0.312 3.491 1.00 0.00 H new ATOM 0 HA ALA A 177 3.133 -0.001 3.474 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.352 -0.131 1.014 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.916 -1.704 1.723 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.677 -0.723 0.905 1.00 0.00 H new ATOM 858 N PHE A 178 2.814 2.296 2.332 1.00 0.00 N ATOM 859 CA PHE A 178 2.553 3.709 2.082 1.00 0.00 C ATOM 860 C PHE A 178 2.881 4.075 0.638 1.00 0.00 C ATOM 861 O PHE A 178 3.935 3.712 0.117 1.00 0.00 O ATOM 862 CB PHE A 178 3.373 4.578 3.039 1.00 0.00 C ATOM 863 CG PHE A 178 2.990 4.407 4.481 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.791 4.912 4.958 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.830 3.742 5.361 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.436 4.756 6.284 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.479 3.583 6.688 1.00 0.00 C ATOM 868 CZ PHE A 178 2.281 4.092 7.151 1.00 0.00 C ATOM 0 H PHE A 178 3.798 2.033 2.279 1.00 0.00 H new ATOM 0 HA PHE A 178 1.492 3.893 2.253 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.429 4.337 2.921 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.252 5.625 2.761 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.126 5.434 4.285 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.769 3.344 5.005 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.498 5.153 6.642 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.141 3.061 7.363 1.00 0.00 H new ATOM 0 HZ PHE A 178 2.006 3.971 8.188 1.00 0.00 H new ATOM 878 N VAL A 179 1.968 4.797 -0.005 1.00 0.00 N ATOM 879 CA VAL A 179 2.159 5.214 -1.389 1.00 0.00 C ATOM 880 C VAL A 179 2.077 6.730 -1.523 1.00 0.00 C ATOM 881 O VAL A 179 1.101 7.350 -1.100 1.00 0.00 O ATOM 882 CB VAL A 179 1.112 4.570 -2.318 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.319 5.028 -3.754 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.174 3.053 -2.219 1.00 0.00 C ATOM 0 H VAL A 179 1.089 5.105 0.411 1.00 0.00 H new ATOM 0 HA VAL A 179 3.153 4.880 -1.686 1.00 0.00 H new ATOM 0 HB VAL A 179 0.121 4.892 -1.999 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.571 4.563 -4.396 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.220 6.112 -3.808 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.315 4.737 -4.089 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.428 2.614 -2.882 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.166 2.710 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.972 2.747 -1.192 1.00 0.00 H new ATOM 894 N LYS A 180 3.108 7.323 -2.115 1.00 0.00 N ATOM 895 CA LYS A 180 3.154 8.767 -2.307 1.00 0.00 C ATOM 896 C LYS A 180 2.970 9.126 -3.778 1.00 0.00 C ATOM 897 O LYS A 180 3.725 8.670 -4.638 1.00 0.00 O ATOM 898 CB LYS A 180 4.483 9.329 -1.796 1.00 0.00 C ATOM 899 CG LYS A 180 4.626 10.828 -1.994 1.00 0.00 C ATOM 900 CD LYS A 180 6.080 11.263 -1.929 1.00 0.00 C ATOM 901 CE LYS A 180 6.327 12.509 -2.766 1.00 0.00 C ATOM 902 NZ LYS A 180 6.094 13.756 -1.986 1.00 0.00 N ATOM 0 H LYS A 180 3.924 6.825 -2.470 1.00 0.00 H new ATOM 0 HA LYS A 180 2.337 9.210 -1.738 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.580 9.100 -0.735 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.302 8.824 -2.308 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.204 11.110 -2.958 1.00 0.00 H new ATOM 0 HG3 LYS A 180 4.054 11.353 -1.229 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.356 11.459 -0.893 1.00 0.00 H new ATOM 0 HD3 LYS A 180 6.719 10.454 -2.282 1.00 0.00 H new ATOM 0 HE2 LYS A 180 7.351 12.499 -3.138 1.00 0.00 H new ATOM 0 HE3 LYS A 180 5.672 12.497 -3.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 6.386 14.579 -2.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 5.084 13.836 -1.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 6.650 13.725 -1.108 1.00 0.00 H new ATOM 916 N PHE A 181 1.964 9.947 -4.062 1.00 0.00 N ATOM 917 CA PHE A 181 1.682 10.367 -5.429 1.00 0.00 C ATOM 918 C PHE A 181 2.293 11.736 -5.714 1.00 0.00 C ATOM 919 O PHE A 181 2.738 12.432 -4.801 1.00 0.00 O ATOM 920 CB PHE A 181 0.172 10.410 -5.671 1.00 0.00 C ATOM 921 CG PHE A 181 -0.431 9.059 -5.934 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.641 8.166 -4.896 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.788 8.684 -7.219 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.196 6.923 -5.134 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.344 7.442 -7.463 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.547 6.560 -6.419 1.00 0.00 C ATOM 0 H PHE A 181 1.330 10.335 -3.363 1.00 0.00 H new ATOM 0 HA PHE A 181 2.131 9.640 -6.106 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.315 10.854 -4.802 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.034 11.062 -6.520 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.368 8.444 -3.889 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.630 9.369 -8.039 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.355 6.236 -4.316 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.619 7.161 -8.469 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.979 5.589 -6.608 1.00 0.00 H new ATOM 936 N SER A 182 2.311 12.117 -6.987 1.00 0.00 N ATOM 937 CA SER A 182 2.870 13.400 -7.394 1.00 0.00 C ATOM 938 C SER A 182 1.999 14.553 -6.904 1.00 0.00 C ATOM 939 O SER A 182 2.505 15.608 -6.522 1.00 0.00 O ATOM 940 CB SER A 182 3.007 13.461 -8.917 1.00 0.00 C ATOM 941 OG SER A 182 1.736 13.502 -9.542 1.00 0.00 O ATOM 0 H SER A 182 1.944 11.555 -7.755 1.00 0.00 H new ATOM 0 HA SER A 182 3.858 13.497 -6.943 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.583 14.343 -9.198 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.562 12.592 -9.270 1.00 0.00 H new ATOM 0 HG SER A 182 1.851 13.542 -10.514 1.00 0.00 H new ATOM 947 N SER A 183 0.687 14.342 -6.918 1.00 0.00 N ATOM 948 CA SER A 183 -0.256 15.363 -6.478 1.00 0.00 C ATOM 949 C SER A 183 -1.330 14.760 -5.579 1.00 0.00 C ATOM 950 O SER A 183 -1.419 13.541 -5.429 1.00 0.00 O ATOM 951 CB SER A 183 -0.907 16.040 -7.686 1.00 0.00 C ATOM 952 OG SER A 183 0.000 16.921 -8.327 1.00 0.00 O ATOM 0 H SER A 183 0.253 13.473 -7.229 1.00 0.00 H new ATOM 0 HA SER A 183 0.295 16.109 -5.905 1.00 0.00 H new ATOM 0 HB2 SER A 183 -1.244 15.282 -8.393 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.790 16.592 -7.365 1.00 0.00 H new ATOM 0 HG SER A 183 -0.439 17.340 -9.097 1.00 0.00 H new ATOM 958 N HIS A 184 -2.146 15.623 -4.981 1.00 0.00 N ATOM 959 CA HIS A 184 -3.216 15.176 -4.096 1.00 0.00 C ATOM 960 C HIS A 184 -4.344 14.527 -4.893 1.00 0.00 C ATOM 961 O HIS A 184 -4.857 13.473 -4.516 1.00 0.00 O ATOM 962 CB HIS A 184 -3.760 16.353 -3.286 1.00 0.00 C ATOM 963 CG HIS A 184 -4.175 17.520 -4.128 1.00 0.00 C ATOM 964 ND1 HIS A 184 -5.493 17.874 -4.327 1.00 0.00 N ATOM 965 CD2 HIS A 184 -3.437 18.417 -4.822 1.00 0.00 C ATOM 966 CE1 HIS A 184 -5.548 18.937 -5.109 1.00 0.00 C ATOM 967 NE2 HIS A 184 -4.314 19.287 -5.424 1.00 0.00 N ATOM 0 H HIS A 184 -2.087 16.635 -5.093 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.804 14.434 -3.413 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.615 16.016 -2.701 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -2.998 16.679 -2.578 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -2.359 18.444 -4.890 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -6.449 19.435 -5.435 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -4.054 20.075 -6.018 1.00 0.00 H new ATOM 975 N THR A 185 -4.727 15.164 -5.995 1.00 0.00 N ATOM 976 CA THR A 185 -5.795 14.650 -6.843 1.00 0.00 C ATOM 977 C THR A 185 -5.542 13.196 -7.225 1.00 0.00 C ATOM 978 O THR A 185 -6.350 12.317 -6.925 1.00 0.00 O ATOM 979 CB THR A 185 -5.945 15.487 -8.127 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.230 16.850 -7.793 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.055 14.932 -9.008 1.00 0.00 C ATOM 0 H THR A 185 -4.313 16.037 -6.321 1.00 0.00 H new ATOM 0 HA THR A 185 -6.717 14.716 -6.265 1.00 0.00 H new ATOM 0 HB THR A 185 -5.006 15.438 -8.679 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.322 17.376 -8.615 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.142 15.539 -9.909 1.00 0.00 H new ATOM 0 HG22 THR A 185 -6.820 13.904 -9.285 1.00 0.00 H new ATOM 0 HG23 THR A 185 -7.998 14.955 -8.462 1.00 0.00 H new ATOM 989 N GLU A 186 -4.416 12.949 -7.887 1.00 0.00 N ATOM 990 CA GLU A 186 -4.058 11.600 -8.309 1.00 0.00 C ATOM 991 C GLU A 186 -4.373 10.586 -7.213 1.00 0.00 C ATOM 992 O GLU A 186 -5.008 9.562 -7.465 1.00 0.00 O ATOM 993 CB GLU A 186 -2.573 11.532 -8.670 1.00 0.00 C ATOM 994 CG GLU A 186 -2.280 11.910 -10.113 1.00 0.00 C ATOM 995 CD GLU A 186 -2.659 13.343 -10.429 1.00 0.00 C ATOM 996 OE1 GLU A 186 -1.808 14.237 -10.239 1.00 0.00 O ATOM 997 OE2 GLU A 186 -3.806 13.571 -10.866 1.00 0.00 O ATOM 0 H GLU A 186 -3.736 13.665 -8.143 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.650 11.353 -9.190 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.016 12.196 -8.009 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.209 10.521 -8.487 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -1.218 11.766 -10.314 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.824 11.239 -10.778 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.924 10.878 -5.997 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.159 9.994 -4.863 1.00 0.00 C ATOM 1006 C ALA A 187 -5.651 9.767 -4.643 1.00 0.00 C ATOM 1007 O ALA A 187 -6.128 8.634 -4.683 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.519 10.565 -3.606 1.00 0.00 C ATOM 0 H ALA A 187 -3.395 11.721 -5.772 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.700 9.030 -5.085 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.703 9.894 -2.767 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.445 10.668 -3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.950 11.542 -3.390 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.381 10.853 -4.409 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.819 10.771 -4.181 1.00 0.00 C ATOM 1016 C GLN A 188 -8.457 9.731 -5.096 1.00 0.00 C ATOM 1017 O GLN A 188 -9.246 8.898 -4.650 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.471 12.136 -4.408 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.535 12.996 -3.156 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.809 12.780 -2.363 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.792 13.500 -2.539 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.798 11.784 -1.484 1.00 0.00 N ATOM 0 H GLN A 188 -6.001 11.799 -4.372 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.981 10.466 -3.147 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.915 12.671 -5.178 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.481 11.988 -4.789 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.676 12.774 -2.523 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.461 14.046 -3.437 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -8.961 11.213 -1.371 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.627 11.591 -0.922 1.00 0.00 H new ATOM 1031 N ALA A 189 -8.111 9.786 -6.378 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.649 8.848 -7.355 1.00 0.00 C ATOM 1033 C ALA A 189 -8.242 7.416 -7.023 1.00 0.00 C ATOM 1034 O ALA A 189 -9.089 6.568 -6.746 1.00 0.00 O ATOM 1035 CB ALA A 189 -8.184 9.220 -8.755 1.00 0.00 C ATOM 0 H ALA A 189 -7.461 10.470 -6.764 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.737 8.907 -7.318 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.593 8.511 -9.475 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.530 10.225 -8.998 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -7.095 9.191 -8.796 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.939 7.154 -7.055 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.420 5.825 -6.756 1.00 0.00 C ATOM 1043 C ALA A 190 -7.150 5.204 -5.570 1.00 0.00 C ATOM 1044 O ALA A 190 -7.437 4.007 -5.563 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.925 5.892 -6.482 1.00 0.00 C ATOM 0 H ALA A 190 -6.224 7.844 -7.285 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.591 5.191 -7.626 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.551 4.893 -6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.412 6.285 -7.359 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.740 6.546 -5.630 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.446 6.025 -4.568 1.00 0.00 N ATOM 1052 CA ILE A 191 -8.143 5.556 -3.377 1.00 0.00 C ATOM 1053 C ILE A 191 -9.520 5.003 -3.728 1.00 0.00 C ATOM 1054 O ILE A 191 -9.743 3.792 -3.689 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.303 6.682 -2.338 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.933 7.206 -1.906 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -9.090 6.184 -1.135 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -7.007 8.365 -0.937 1.00 0.00 C ATOM 0 H ILE A 191 -7.214 7.018 -4.557 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.534 4.761 -2.947 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.856 7.502 -2.795 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.371 6.393 -1.446 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.377 7.517 -2.790 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -9.195 6.991 -0.410 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -10.078 5.855 -1.457 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.562 5.349 -0.675 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.999 8.685 -0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.541 9.194 -1.401 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.535 8.053 -0.036 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.441 5.897 -4.072 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.797 5.498 -4.433 1.00 0.00 C ATOM 1072 C HIS A 192 -11.781 4.515 -5.599 1.00 0.00 C ATOM 1073 O HIS A 192 -12.791 3.880 -5.901 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.632 6.726 -4.797 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.558 7.824 -3.781 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.690 8.890 -3.887 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.251 8.018 -2.634 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -11.851 9.691 -2.849 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -12.793 9.185 -2.074 1.00 0.00 N ATOM 0 H HIS A 192 -10.273 6.902 -4.108 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.247 5.005 -3.571 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.297 7.110 -5.760 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.672 6.425 -4.919 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.027 9.037 -4.648 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -14.021 7.375 -2.234 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.305 10.605 -2.665 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.629 4.395 -6.251 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.483 3.488 -7.383 1.00 0.00 C ATOM 1089 C ALA A 193 -10.095 2.088 -6.918 1.00 0.00 C ATOM 1090 O ALA A 193 -10.552 1.089 -7.475 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.449 4.027 -8.360 1.00 0.00 C ATOM 0 H ALA A 193 -9.784 4.914 -6.015 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.446 3.420 -7.890 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.350 3.340 -9.200 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.768 5.003 -8.725 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.488 4.124 -7.855 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.249 2.023 -5.896 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.798 0.744 -5.357 1.00 0.00 C ATOM 1099 C LEU A 194 -9.179 0.610 -3.886 1.00 0.00 C ATOM 1100 O LEU A 194 -8.557 -0.148 -3.140 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.283 0.606 -5.518 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.745 0.746 -6.942 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -5.258 1.065 -6.921 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -7.008 -0.523 -7.739 1.00 0.00 C ATOM 0 H LEU A 194 -8.862 2.840 -5.424 1.00 0.00 H new ATOM 0 HA LEU A 194 -9.290 -0.052 -5.915 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.801 1.358 -4.893 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.984 -0.368 -5.132 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.267 1.571 -7.428 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.892 1.161 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -5.094 2.001 -6.387 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.721 0.262 -6.417 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.618 -0.405 -8.750 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.513 -1.365 -7.255 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -8.081 -0.709 -7.783 1.00 0.00 H new ATOM 1116 N HIS A 195 -10.205 1.348 -3.475 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.671 1.309 -2.093 1.00 0.00 C ATOM 1118 C HIS A 195 -11.616 0.132 -1.872 1.00 0.00 C ATOM 1119 O HIS A 195 -12.635 0.005 -2.550 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.374 2.618 -1.733 1.00 0.00 C ATOM 1121 CG HIS A 195 -12.048 2.587 -0.396 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.631 1.776 0.639 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -13.115 3.275 0.074 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.413 1.965 1.686 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.322 2.870 1.370 1.00 0.00 N ATOM 0 H HIS A 195 -10.730 1.980 -4.079 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.803 1.182 -1.446 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.645 3.428 -1.744 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -12.115 2.846 -2.499 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.695 4.006 -0.469 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.325 1.465 2.639 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -14.058 3.212 1.988 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.271 -0.727 -0.918 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.099 -1.883 -0.625 1.00 0.00 C ATOM 1135 C GLY A 196 -12.778 -2.438 -1.861 1.00 0.00 C ATOM 1136 O GLY A 196 -13.897 -2.945 -1.788 1.00 0.00 O ATOM 0 H GLY A 196 -10.433 -0.643 -0.343 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.484 -2.661 -0.172 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.856 -1.607 0.109 1.00 0.00 H new ATOM 1140 N SER A 197 -12.100 -2.341 -3.001 1.00 0.00 N ATOM 1141 CA SER A 197 -12.647 -2.833 -4.260 1.00 0.00 C ATOM 1142 C SER A 197 -12.059 -4.196 -4.612 1.00 0.00 C ATOM 1143 O SER A 197 -12.749 -5.059 -5.154 1.00 0.00 O ATOM 1144 CB SER A 197 -12.365 -1.837 -5.386 1.00 0.00 C ATOM 1145 OG SER A 197 -10.993 -1.840 -5.739 1.00 0.00 O ATOM 0 H SER A 197 -11.171 -1.926 -3.078 1.00 0.00 H new ATOM 0 HA SER A 197 -13.725 -2.942 -4.142 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.968 -2.089 -6.258 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.661 -0.836 -5.072 1.00 0.00 H new ATOM 0 HG SER A 197 -10.885 -1.461 -6.637 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.781 -4.381 -4.299 1.00 0.00 N ATOM 1152 CA GLN A 198 -10.099 -5.638 -4.583 1.00 0.00 C ATOM 1153 C GLN A 198 -10.007 -6.502 -3.330 1.00 0.00 C ATOM 1154 O GLN A 198 -10.140 -6.008 -2.210 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.699 -5.370 -5.136 1.00 0.00 C ATOM 1156 CG GLN A 198 -8.698 -4.576 -6.433 1.00 0.00 C ATOM 1157 CD GLN A 198 -7.485 -4.866 -7.294 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -7.273 -5.999 -7.728 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -6.679 -3.841 -7.547 1.00 0.00 N ATOM 0 H GLN A 198 -10.197 -3.677 -3.849 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.680 -6.176 -5.332 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -8.120 -4.829 -4.388 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.195 -6.322 -5.302 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -9.602 -4.807 -6.996 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -8.729 -3.511 -6.203 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -6.892 -2.919 -7.167 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -5.847 -3.976 -8.121 1.00 0.00 H new ATOM 1168 N THR A 199 -9.780 -7.798 -3.526 1.00 0.00 N ATOM 1169 CA THR A 199 -9.672 -8.731 -2.412 1.00 0.00 C ATOM 1170 C THR A 199 -8.473 -9.656 -2.585 1.00 0.00 C ATOM 1171 O THR A 199 -8.612 -10.790 -3.042 1.00 0.00 O ATOM 1172 CB THR A 199 -10.947 -9.584 -2.268 1.00 0.00 C ATOM 1173 OG1 THR A 199 -12.096 -8.735 -2.175 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.866 -10.473 -1.036 1.00 0.00 C ATOM 0 H THR A 199 -9.668 -8.224 -4.446 1.00 0.00 H new ATOM 0 HA THR A 199 -9.540 -8.133 -1.510 1.00 0.00 H new ATOM 0 HB THR A 199 -11.035 -10.219 -3.150 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.902 -9.285 -2.085 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.777 -11.066 -0.955 1.00 0.00 H new ATOM 0 HG22 THR A 199 -10.007 -11.138 -1.123 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.756 -9.853 -0.146 1.00 0.00 H new ATOM 1182 N MET A 200 -7.294 -9.165 -2.215 1.00 0.00 N ATOM 1183 CA MET A 200 -6.070 -9.950 -2.327 1.00 0.00 C ATOM 1184 C MET A 200 -6.309 -11.394 -1.898 1.00 0.00 C ATOM 1185 O MET A 200 -6.981 -11.668 -0.903 1.00 0.00 O ATOM 1186 CB MET A 200 -4.961 -9.329 -1.475 1.00 0.00 C ATOM 1187 CG MET A 200 -4.557 -7.935 -1.927 1.00 0.00 C ATOM 1188 SD MET A 200 -4.159 -7.862 -3.684 1.00 0.00 S ATOM 1189 CE MET A 200 -4.500 -6.139 -4.036 1.00 0.00 C ATOM 0 H MET A 200 -7.161 -8.228 -1.835 1.00 0.00 H new ATOM 0 HA MET A 200 -5.760 -9.947 -3.372 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.293 -9.284 -0.438 1.00 0.00 H new ATOM 0 HB3 MET A 200 -4.086 -9.979 -1.502 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.368 -7.239 -1.713 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.693 -7.606 -1.349 1.00 0.00 H new ATOM 0 HE1 MET A 200 -4.597 -6.000 -5.113 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.429 -5.845 -3.547 1.00 0.00 H new ATOM 0 HE3 MET A 200 -3.682 -5.523 -3.663 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.747 -12.341 -2.665 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.886 -13.773 -2.383 1.00 0.00 C ATOM 1201 C PRO A 201 -5.586 -14.108 -0.926 1.00 0.00 C ATOM 1202 O PRO A 201 -4.746 -13.471 -0.292 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.847 -14.417 -3.304 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.706 -13.464 -4.440 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.934 -12.086 -3.865 1.00 0.00 C ATOM 0 HA PRO A 201 -6.903 -14.126 -2.552 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.897 -14.562 -2.789 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -5.176 -15.397 -3.648 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.716 -13.539 -4.890 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -5.431 -13.683 -5.224 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.993 -11.595 -3.615 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.454 -11.438 -4.571 1.00 0.00 H new ATOM 1213 N GLY A 202 -6.279 -15.114 -0.400 1.00 0.00 N ATOM 1214 CA GLY A 202 -6.072 -15.517 0.979 1.00 0.00 C ATOM 1215 C GLY A 202 -6.905 -14.706 1.951 1.00 0.00 C ATOM 1216 O GLY A 202 -7.360 -15.223 2.970 1.00 0.00 O ATOM 0 H GLY A 202 -6.980 -15.657 -0.904 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.319 -16.573 1.087 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -5.017 -15.409 1.231 1.00 0.00 H new ATOM 1220 N ALA A 203 -7.104 -13.430 1.636 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.888 -12.546 2.490 1.00 0.00 C ATOM 1222 C ALA A 203 -9.347 -12.510 2.049 1.00 0.00 C ATOM 1223 O ALA A 203 -9.645 -12.518 0.854 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.297 -11.144 2.482 1.00 0.00 C ATOM 0 H ALA A 203 -6.733 -12.986 0.796 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.852 -12.937 3.507 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.892 -10.495 3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.272 -11.179 2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.302 -10.753 1.465 1.00 0.00 H new ATOM 1230 N SER A 204 -10.254 -12.470 3.020 1.00 0.00 N ATOM 1231 CA SER A 204 -11.683 -12.437 2.732 1.00 0.00 C ATOM 1232 C SER A 204 -12.195 -11.001 2.687 1.00 0.00 C ATOM 1233 O SER A 204 -13.310 -10.741 2.234 1.00 0.00 O ATOM 1234 CB SER A 204 -12.456 -13.234 3.784 1.00 0.00 C ATOM 1235 OG SER A 204 -12.184 -14.621 3.675 1.00 0.00 O ATOM 0 H SER A 204 -10.024 -12.460 4.014 1.00 0.00 H new ATOM 0 HA SER A 204 -11.842 -12.892 1.754 1.00 0.00 H new ATOM 0 HB2 SER A 204 -12.186 -12.884 4.780 1.00 0.00 H new ATOM 0 HB3 SER A 204 -13.525 -13.059 3.664 1.00 0.00 H new ATOM 0 HG SER A 204 -12.689 -15.108 4.359 1.00 0.00 H new ATOM 1241 N SER A 205 -11.372 -10.071 3.162 1.00 0.00 N ATOM 1242 CA SER A 205 -11.742 -8.660 3.181 1.00 0.00 C ATOM 1243 C SER A 205 -11.116 -7.918 2.004 1.00 0.00 C ATOM 1244 O SER A 205 -10.110 -8.355 1.446 1.00 0.00 O ATOM 1245 CB SER A 205 -11.305 -8.014 4.497 1.00 0.00 C ATOM 1246 OG SER A 205 -11.949 -8.624 5.603 1.00 0.00 O ATOM 0 H SER A 205 -10.445 -10.269 3.539 1.00 0.00 H new ATOM 0 HA SER A 205 -12.826 -8.593 3.094 1.00 0.00 H new ATOM 0 HB2 SER A 205 -10.224 -8.102 4.608 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.538 -6.949 4.478 1.00 0.00 H new ATOM 0 HG SER A 205 -11.652 -8.195 6.432 1.00 0.00 H new ATOM 1252 N SER A 206 -11.719 -6.793 1.633 1.00 0.00 N ATOM 1253 CA SER A 206 -11.223 -5.992 0.521 1.00 0.00 C ATOM 1254 C SER A 206 -10.018 -5.159 0.946 1.00 0.00 C ATOM 1255 O SER A 206 -9.672 -5.103 2.127 1.00 0.00 O ATOM 1256 CB SER A 206 -12.329 -5.076 -0.008 1.00 0.00 C ATOM 1257 OG SER A 206 -13.496 -5.815 -0.323 1.00 0.00 O ATOM 0 H SER A 206 -12.551 -6.416 2.086 1.00 0.00 H new ATOM 0 HA SER A 206 -10.912 -6.671 -0.273 1.00 0.00 H new ATOM 0 HB2 SER A 206 -12.565 -4.318 0.738 1.00 0.00 H new ATOM 0 HB3 SER A 206 -11.977 -4.551 -0.896 1.00 0.00 H new ATOM 0 HG SER A 206 -14.188 -5.207 -0.657 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.381 -4.512 -0.024 1.00 0.00 N ATOM 1264 CA LEU A 207 -8.214 -3.681 0.247 1.00 0.00 C ATOM 1265 C LEU A 207 -8.615 -2.395 0.963 1.00 0.00 C ATOM 1266 O LEU A 207 -9.637 -1.788 0.644 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.486 -3.347 -1.056 1.00 0.00 C ATOM 1268 CG LEU A 207 -6.070 -2.790 -0.911 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -5.093 -3.902 -0.561 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.640 -2.083 -2.188 1.00 0.00 C ATOM 0 H LEU A 207 -9.654 -4.547 -1.006 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.543 -4.243 0.897 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.439 -4.250 -1.664 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -8.085 -2.622 -1.608 1.00 0.00 H new ATOM 0 HG LEU A 207 -6.068 -2.063 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -4.090 -3.487 -0.462 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.390 -4.364 0.381 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -5.098 -4.653 -1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.629 -1.693 -2.065 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.659 -2.789 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -6.324 -1.260 -2.396 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.802 -1.984 1.931 1.00 0.00 N ATOM 1283 CA VAL A 208 -8.070 -0.768 2.690 1.00 0.00 C ATOM 1284 C VAL A 208 -7.125 0.355 2.280 1.00 0.00 C ATOM 1285 O VAL A 208 -5.941 0.339 2.617 1.00 0.00 O ATOM 1286 CB VAL A 208 -7.935 -1.011 4.205 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -7.968 0.308 4.962 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -9.032 -1.944 4.695 1.00 0.00 C ATOM 0 H VAL A 208 -6.952 -2.475 2.208 1.00 0.00 H new ATOM 0 HA VAL A 208 -9.096 -0.475 2.467 1.00 0.00 H new ATOM 0 HB VAL A 208 -6.973 -1.488 4.395 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -7.871 0.117 6.031 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.143 0.939 4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -8.913 0.815 4.768 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.921 -2.104 5.767 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.006 -1.498 4.494 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.956 -2.899 4.175 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.656 1.331 1.550 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.860 2.465 1.095 1.00 0.00 C ATOM 1300 C VAL A 209 -7.389 3.774 1.670 1.00 0.00 C ATOM 1301 O VAL A 209 -8.541 4.145 1.443 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.848 2.560 -0.442 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.820 3.581 -0.906 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.572 1.197 -1.058 1.00 0.00 C ATOM 0 H VAL A 209 -8.634 1.359 1.261 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.843 2.301 1.450 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.831 2.892 -0.775 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.826 3.634 -1.995 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.067 4.559 -0.493 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.830 3.282 -0.563 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.567 1.283 -2.145 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.602 0.834 -0.718 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.349 0.496 -0.753 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.540 4.471 2.417 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.919 5.741 3.025 1.00 0.00 C ATOM 1316 C LYS A 210 -5.685 6.562 3.385 1.00 0.00 C ATOM 1317 O LYS A 210 -4.598 6.017 3.575 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.767 5.498 4.276 1.00 0.00 C ATOM 1319 CG LYS A 210 -7.085 4.621 5.311 1.00 0.00 C ATOM 1320 CD LYS A 210 -7.891 4.547 6.597 1.00 0.00 C ATOM 1321 CE LYS A 210 -7.259 3.590 7.597 1.00 0.00 C ATOM 1322 NZ LYS A 210 -6.198 4.252 8.405 1.00 0.00 N ATOM 0 H LYS A 210 -5.584 4.177 2.616 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.507 6.302 2.299 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -8.013 6.458 4.730 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.709 5.034 3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.950 3.618 4.907 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.091 5.015 5.525 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.965 5.541 7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.907 4.222 6.373 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -8.029 3.198 8.261 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.833 2.739 7.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -5.793 3.567 9.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -5.450 4.604 7.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -6.609 5.048 8.932 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.861 7.876 3.479 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.762 8.772 3.818 1.00 0.00 C ATOM 1338 C PHE A 211 -4.120 8.370 5.142 1.00 0.00 C ATOM 1339 O PHE A 211 -4.811 8.137 6.134 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.260 10.217 3.897 1.00 0.00 C ATOM 1341 CG PHE A 211 -5.848 10.720 2.610 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -5.037 10.975 1.516 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -7.211 10.937 2.494 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -5.576 11.439 0.330 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -7.756 11.400 1.311 1.00 0.00 C ATOM 1346 CZ PHE A 211 -6.937 11.650 0.227 1.00 0.00 C ATOM 0 H PHE A 211 -6.754 8.344 3.325 1.00 0.00 H new ATOM 0 HA PHE A 211 -4.010 8.697 3.033 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -6.011 10.292 4.684 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.431 10.863 4.185 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -3.972 10.810 1.590 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -7.856 10.742 3.338 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.933 11.636 -0.515 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -8.820 11.566 1.234 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.360 12.010 -0.699 1.00 0.00 H new ATOM 1356 N ALA A 212 -2.794 8.290 5.150 1.00 0.00 N ATOM 1357 CA ALA A 212 -2.058 7.917 6.352 1.00 0.00 C ATOM 1358 C ALA A 212 -2.547 8.706 7.562 1.00 0.00 C ATOM 1359 O ALA A 212 -3.174 8.151 8.464 1.00 0.00 O ATOM 1360 CB ALA A 212 -0.566 8.135 6.146 1.00 0.00 C ATOM 0 H ALA A 212 -2.207 8.478 4.337 1.00 0.00 H new ATOM 0 HA ALA A 212 -2.237 6.859 6.544 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -0.029 7.852 7.051 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -0.220 7.523 5.313 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -0.379 9.186 5.926 1.00 0.00 H new ATOM 1366 N ASP A 213 -2.256 10.002 7.574 1.00 0.00 N ATOM 1367 CA ASP A 213 -2.667 10.868 8.674 1.00 0.00 C ATOM 1368 C ASP A 213 -2.361 12.328 8.359 1.00 0.00 C ATOM 1369 O ASP A 213 -1.372 12.638 7.693 1.00 0.00 O ATOM 1370 CB ASP A 213 -1.964 10.453 9.967 1.00 0.00 C ATOM 1371 CG ASP A 213 -0.462 10.644 9.897 1.00 0.00 C ATOM 1372 OD1 ASP A 213 0.085 10.641 8.773 1.00 0.00 O ATOM 1373 OD2 ASP A 213 0.167 10.797 10.964 1.00 0.00 O ATOM 0 H ASP A 213 -1.737 10.476 6.835 1.00 0.00 H new ATOM 0 HA ASP A 213 -3.744 10.762 8.805 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -2.363 11.036 10.797 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -2.185 9.406 10.177 1.00 0.00 H new ATOM 1378 N THR A 214 -3.216 13.225 8.842 1.00 0.00 N ATOM 1379 CA THR A 214 -3.038 14.653 8.611 1.00 0.00 C ATOM 1380 C THR A 214 -2.778 15.393 9.918 1.00 0.00 C ATOM 1381 O THR A 214 -3.616 15.394 10.819 1.00 0.00 O ATOM 1382 CB THR A 214 -4.271 15.268 7.922 1.00 0.00 C ATOM 1383 OG1 THR A 214 -5.438 15.056 8.726 1.00 0.00 O ATOM 1384 CG2 THR A 214 -4.481 14.659 6.544 1.00 0.00 C ATOM 0 H THR A 214 -4.039 12.987 9.396 1.00 0.00 H new ATOM 0 HA THR A 214 -2.173 14.762 7.957 1.00 0.00 H new ATOM 0 HB THR A 214 -4.099 16.338 7.806 1.00 0.00 H new ATOM 0 HG1 THR A 214 -5.178 14.989 9.669 1.00 0.00 H new ATOM 0 HG21 THR A 214 -5.357 15.109 6.077 1.00 0.00 H new ATOM 0 HG22 THR A 214 -3.603 14.847 5.925 1.00 0.00 H new ATOM 0 HG23 THR A 214 -4.633 13.584 6.641 1.00 0.00 H new ATOM 1392 N ASP A 215 -1.612 16.023 10.013 1.00 0.00 N ATOM 1393 CA ASP A 215 -1.242 16.769 11.210 1.00 0.00 C ATOM 1394 C ASP A 215 -1.381 18.270 10.979 1.00 0.00 C ATOM 1395 O ASP A 215 -0.593 18.873 10.251 1.00 0.00 O ATOM 1396 CB ASP A 215 0.192 16.435 11.622 1.00 0.00 C ATOM 1397 CG ASP A 215 0.266 15.227 12.536 1.00 0.00 C ATOM 1398 OD1 ASP A 215 0.155 15.407 13.766 1.00 0.00 O ATOM 1399 OD2 ASP A 215 0.434 14.102 12.020 1.00 0.00 O ATOM 0 H ASP A 215 -0.907 16.032 9.276 1.00 0.00 H new ATOM 0 HA ASP A 215 -1.919 16.479 12.013 1.00 0.00 H new ATOM 0 HB2 ASP A 215 0.789 16.249 10.729 1.00 0.00 H new ATOM 0 HB3 ASP A 215 0.632 17.296 12.126 1.00 0.00 H new ATOM 1404 N LYS A 216 -2.390 18.869 11.602 1.00 0.00 N ATOM 1405 CA LYS A 216 -2.634 20.300 11.466 1.00 0.00 C ATOM 1406 C LYS A 216 -1.815 21.091 12.480 1.00 0.00 C ATOM 1407 O LYS A 216 -2.034 20.984 13.686 1.00 0.00 O ATOM 1408 CB LYS A 216 -4.123 20.604 11.649 1.00 0.00 C ATOM 1409 CG LYS A 216 -4.440 22.089 11.687 1.00 0.00 C ATOM 1410 CD LYS A 216 -5.933 22.344 11.563 1.00 0.00 C ATOM 1411 CE LYS A 216 -6.229 23.816 11.322 1.00 0.00 C ATOM 1412 NZ LYS A 216 -7.473 24.009 10.527 1.00 0.00 N ATOM 0 H LYS A 216 -3.053 18.385 12.207 1.00 0.00 H new ATOM 0 HA LYS A 216 -2.328 20.601 10.464 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -4.682 20.142 10.835 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -4.468 20.143 12.575 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -4.073 22.516 12.620 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -3.915 22.595 10.877 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -6.337 21.751 10.742 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -6.436 22.015 12.472 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -6.327 24.328 12.279 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -5.389 24.274 10.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -7.640 25.026 10.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -7.371 23.542 9.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -8.279 23.594 11.037 1.00 0.00 H new ATOM 1426 N GLU A 217 -0.872 21.885 11.982 1.00 0.00 N ATOM 1427 CA GLU A 217 -0.020 22.694 12.847 1.00 0.00 C ATOM 1428 C GLU A 217 -0.288 24.181 12.636 1.00 0.00 C ATOM 1429 O GLU A 217 -0.519 24.923 13.591 1.00 0.00 O ATOM 1430 CB GLU A 217 1.455 22.387 12.579 1.00 0.00 C ATOM 1431 CG GLU A 217 2.401 23.032 13.577 1.00 0.00 C ATOM 1432 CD GLU A 217 3.828 22.541 13.429 1.00 0.00 C ATOM 1433 OE1 GLU A 217 4.022 21.445 12.861 1.00 0.00 O ATOM 1434 OE2 GLU A 217 4.751 23.251 13.880 1.00 0.00 O ATOM 0 H GLU A 217 -0.679 21.985 10.986 1.00 0.00 H new ATOM 0 HA GLU A 217 -0.253 22.443 13.882 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.602 21.307 12.597 1.00 0.00 H new ATOM 0 HB3 GLU A 217 1.712 22.727 11.576 1.00 0.00 H new ATOM 0 HG2 GLU A 217 2.378 24.114 13.447 1.00 0.00 H new ATOM 0 HG3 GLU A 217 2.052 22.825 14.589 1.00 0.00 H new ATOM 1441 N SER A 218 -0.256 24.610 11.378 1.00 0.00 N ATOM 1442 CA SER A 218 -0.490 26.009 11.042 1.00 0.00 C ATOM 1443 C SER A 218 -0.802 26.166 9.557 1.00 0.00 C ATOM 1444 O SER A 218 -0.761 25.199 8.797 1.00 0.00 O ATOM 1445 CB SER A 218 0.730 26.856 11.410 1.00 0.00 C ATOM 1446 OG SER A 218 1.815 26.593 10.538 1.00 0.00 O ATOM 0 H SER A 218 -0.070 24.009 10.575 1.00 0.00 H new ATOM 0 HA SER A 218 -1.350 26.355 11.615 1.00 0.00 H new ATOM 0 HB2 SER A 218 0.470 27.913 11.363 1.00 0.00 H new ATOM 0 HB3 SER A 218 1.026 26.646 12.438 1.00 0.00 H new ATOM 0 HG SER A 218 2.582 27.148 10.793 1.00 0.00 H new ATOM 1452 N GLY A 219 -1.115 27.393 9.150 1.00 0.00 N ATOM 1453 CA GLY A 219 -1.430 27.655 7.758 1.00 0.00 C ATOM 1454 C GLY A 219 -2.487 28.728 7.594 1.00 0.00 C ATOM 1455 O GLY A 219 -3.638 28.450 7.256 1.00 0.00 O ATOM 0 H GLY A 219 -1.156 28.210 9.760 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -0.524 27.960 7.235 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -1.775 26.734 7.288 1.00 0.00 H new ATOM 1459 N PRO A 220 -2.100 29.988 7.841 1.00 0.00 N ATOM 1460 CA PRO A 220 -3.009 31.133 7.727 1.00 0.00 C ATOM 1461 C PRO A 220 -3.841 31.087 6.450 1.00 0.00 C ATOM 1462 O PRO A 220 -3.311 30.873 5.360 1.00 0.00 O ATOM 1463 CB PRO A 220 -2.064 32.336 7.707 1.00 0.00 C ATOM 1464 CG PRO A 220 -0.862 31.886 8.463 1.00 0.00 C ATOM 1465 CD PRO A 220 -0.744 30.394 8.249 1.00 0.00 C ATOM 0 HA PRO A 220 -3.736 31.159 8.539 1.00 0.00 H new ATOM 0 HB2 PRO A 220 -1.806 32.620 6.687 1.00 0.00 H new ATOM 0 HB3 PRO A 220 -2.522 33.207 8.175 1.00 0.00 H new ATOM 0 HG2 PRO A 220 0.032 32.399 8.109 1.00 0.00 H new ATOM 0 HG3 PRO A 220 -0.963 32.118 9.523 1.00 0.00 H new ATOM 0 HD2 PRO A 220 -0.008 30.157 7.481 1.00 0.00 H new ATOM 0 HD3 PRO A 220 -0.431 29.883 9.159 1.00 0.00 H new ATOM 1473 N SER A 221 -5.147 31.291 6.591 1.00 0.00 N ATOM 1474 CA SER A 221 -6.052 31.271 5.448 1.00 0.00 C ATOM 1475 C SER A 221 -6.171 32.657 4.824 1.00 0.00 C ATOM 1476 O SER A 221 -5.958 32.830 3.624 1.00 0.00 O ATOM 1477 CB SER A 221 -7.434 30.771 5.875 1.00 0.00 C ATOM 1478 OG SER A 221 -8.351 30.826 4.796 1.00 0.00 O ATOM 0 H SER A 221 -5.602 31.472 7.486 1.00 0.00 H new ATOM 0 HA SER A 221 -5.641 30.591 4.702 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.357 29.747 6.239 1.00 0.00 H new ATOM 0 HB3 SER A 221 -7.804 31.377 6.702 1.00 0.00 H new ATOM 0 HG SER A 221 -9.226 30.500 5.093 1.00 0.00 H new ATOM 1484 N SER A 222 -6.512 33.643 5.648 1.00 0.00 N ATOM 1485 CA SER A 222 -6.664 35.015 5.177 1.00 0.00 C ATOM 1486 C SER A 222 -5.591 35.357 4.147 1.00 0.00 C ATOM 1487 O SER A 222 -5.876 35.968 3.118 1.00 0.00 O ATOM 1488 CB SER A 222 -6.588 35.991 6.352 1.00 0.00 C ATOM 1489 OG SER A 222 -5.363 35.854 7.051 1.00 0.00 O ATOM 0 H SER A 222 -6.688 33.517 6.645 1.00 0.00 H new ATOM 0 HA SER A 222 -7.641 35.104 4.702 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.690 37.013 5.987 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.420 35.811 7.032 1.00 0.00 H new ATOM 0 HG SER A 222 -5.339 36.490 7.796 1.00 0.00 H new ATOM 1495 N GLY A 223 -4.356 34.958 4.433 1.00 0.00 N ATOM 1496 CA GLY A 223 -3.259 35.231 3.523 1.00 0.00 C ATOM 1497 C GLY A 223 -2.450 33.990 3.202 1.00 0.00 C ATOM 1498 O GLY A 223 -1.503 33.657 3.914 1.00 0.00 O ATOM 0 H GLY A 223 -4.095 34.451 5.279 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -3.654 35.653 2.599 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -2.605 35.984 3.963 1.00 0.00 H new TER 1502 GLY A 223