USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 924 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 102 LYS NZ :NH3+ -125:sc= 0.517 (180deg=0) USER MOD Set 1.2: A 104 THR OG1 : rot 180:sc= 0.468 USER MOD Set 2.1: A 68 GLN : amide:sc= -0.793 K(o=-1.5,f=-11!) USER MOD Set 2.2: A 71 ASN : amide:sc= -0.735 K(o=-1.5,f=-2.6!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.0189 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= -0.0354 USER MOD Single : A 56 SER OG : rot 180:sc= -0.178 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= -0.338 (180deg=-0.338) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -0.572 K(o=-0.57,f=-2.4!) USER MOD Single : A 75 SER OG : rot 101:sc= 1.21 USER MOD Single : A 84 SER OG : rot 180:sc= -0.0872 USER MOD Single : A 85 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 165:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -2.8 K(o=-2.8,f=-3.5!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.626 K(o=-0.63,f=-1.3) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 LYS NZ :NH3+ 131:sc= -0.119 (180deg=-0.769) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 HIS :FLIP no HD1:sc= -0.844 F(o=-1.4,f=-0.84) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.781 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -108:sc= -2.17 (180deg=-4.04!) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= -1.21 K(o=-1.2,f=-5.4!) USER MOD Single : A 134 CYS SG : rot 56:sc= -1.38 USER MOD Single : A 135 GLN : amide:sc= -2.74! C(o=-2.7!,f=-5.7!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -3.27! C(o=-3.3!,f=-2.8!) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 TYR OH : rot 37:sc= 0.312 USER MOD Single : A 164 SER OG : rot 170:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 51 19.034 26.920 -21.431 1.00 0.00 N ATOM 2 CA GLY A 51 20.458 26.638 -21.440 1.00 0.00 C ATOM 3 C GLY A 51 20.803 25.373 -20.680 1.00 0.00 C ATOM 4 O GLY A 51 21.215 24.377 -21.275 1.00 0.00 O ATOM 0 HA2 GLY A 51 20.800 26.544 -22.471 1.00 0.00 H new ATOM 0 HA3 GLY A 51 20.995 27.479 -21.002 1.00 0.00 H new ATOM 8 N SER A 52 20.638 25.412 -19.362 1.00 0.00 N ATOM 9 CA SER A 52 20.940 24.261 -18.519 1.00 0.00 C ATOM 10 C SER A 52 20.024 23.088 -18.853 1.00 0.00 C ATOM 11 O SER A 52 18.923 23.274 -19.371 1.00 0.00 O ATOM 12 CB SER A 52 20.796 24.632 -17.042 1.00 0.00 C ATOM 13 OG SER A 52 21.012 23.506 -16.210 1.00 0.00 O ATOM 0 H SER A 52 20.297 26.228 -18.854 1.00 0.00 H new ATOM 0 HA SER A 52 21.970 23.961 -18.711 1.00 0.00 H new ATOM 0 HB2 SER A 52 21.509 25.417 -16.790 1.00 0.00 H new ATOM 0 HB3 SER A 52 19.800 25.036 -16.861 1.00 0.00 H new ATOM 0 HG SER A 52 20.916 23.770 -15.271 1.00 0.00 H new ATOM 19 N SER A 53 20.487 21.879 -18.551 1.00 0.00 N ATOM 20 CA SER A 53 19.712 20.674 -18.822 1.00 0.00 C ATOM 21 C SER A 53 19.757 19.720 -17.631 1.00 0.00 C ATOM 22 O SER A 53 20.548 19.901 -16.706 1.00 0.00 O ATOM 23 CB SER A 53 20.242 19.972 -20.073 1.00 0.00 C ATOM 24 OG SER A 53 21.634 19.728 -19.970 1.00 0.00 O ATOM 0 H SER A 53 21.395 21.708 -18.119 1.00 0.00 H new ATOM 0 HA SER A 53 18.676 20.968 -18.991 1.00 0.00 H new ATOM 0 HB2 SER A 53 19.714 19.029 -20.216 1.00 0.00 H new ATOM 0 HB3 SER A 53 20.041 20.586 -20.951 1.00 0.00 H new ATOM 0 HG SER A 53 21.948 19.277 -20.781 1.00 0.00 H new ATOM 30 N GLY A 54 18.901 18.703 -17.663 1.00 0.00 N ATOM 31 CA GLY A 54 18.859 17.735 -16.583 1.00 0.00 C ATOM 32 C GLY A 54 17.442 17.366 -16.190 1.00 0.00 C ATOM 33 O GLY A 54 16.746 18.149 -15.544 1.00 0.00 O ATOM 0 H GLY A 54 18.236 18.532 -18.418 1.00 0.00 H new ATOM 0 HA2 GLY A 54 19.395 16.835 -16.885 1.00 0.00 H new ATOM 0 HA3 GLY A 54 19.380 18.140 -15.715 1.00 0.00 H new ATOM 37 N SER A 55 17.013 16.171 -16.583 1.00 0.00 N ATOM 38 CA SER A 55 15.668 15.702 -16.273 1.00 0.00 C ATOM 39 C SER A 55 15.677 14.217 -15.925 1.00 0.00 C ATOM 40 O SER A 55 16.717 13.561 -15.983 1.00 0.00 O ATOM 41 CB SER A 55 14.732 15.954 -17.456 1.00 0.00 C ATOM 42 OG SER A 55 13.376 15.794 -17.077 1.00 0.00 O ATOM 0 H SER A 55 17.578 15.510 -17.117 1.00 0.00 H new ATOM 0 HA SER A 55 15.307 16.258 -15.408 1.00 0.00 H new ATOM 0 HB2 SER A 55 14.889 16.962 -17.840 1.00 0.00 H new ATOM 0 HB3 SER A 55 14.970 15.264 -18.266 1.00 0.00 H new ATOM 0 HG SER A 55 12.798 15.962 -17.850 1.00 0.00 H new ATOM 48 N SER A 56 14.511 13.693 -15.562 1.00 0.00 N ATOM 49 CA SER A 56 14.384 12.286 -15.201 1.00 0.00 C ATOM 50 C SER A 56 15.606 11.813 -14.420 1.00 0.00 C ATOM 51 O SER A 56 16.125 10.723 -14.658 1.00 0.00 O ATOM 52 CB SER A 56 14.203 11.429 -16.455 1.00 0.00 C ATOM 53 OG SER A 56 15.224 11.691 -17.403 1.00 0.00 O ATOM 0 H SER A 56 13.640 14.222 -15.510 1.00 0.00 H new ATOM 0 HA SER A 56 13.504 12.178 -14.566 1.00 0.00 H new ATOM 0 HB2 SER A 56 14.217 10.374 -16.183 1.00 0.00 H new ATOM 0 HB3 SER A 56 13.229 11.631 -16.900 1.00 0.00 H new ATOM 0 HG SER A 56 15.087 11.130 -18.195 1.00 0.00 H new ATOM 59 N GLY A 57 16.062 12.643 -13.486 1.00 0.00 N ATOM 60 CA GLY A 57 17.220 12.294 -12.684 1.00 0.00 C ATOM 61 C GLY A 57 17.209 12.967 -11.326 1.00 0.00 C ATOM 62 O GLY A 57 16.773 14.110 -11.196 1.00 0.00 O ATOM 0 H GLY A 57 15.650 13.551 -13.271 1.00 0.00 H new ATOM 0 HA2 GLY A 57 17.253 11.213 -12.550 1.00 0.00 H new ATOM 0 HA3 GLY A 57 18.127 12.576 -13.219 1.00 0.00 H new ATOM 66 N ALA A 58 17.689 12.255 -10.311 1.00 0.00 N ATOM 67 CA ALA A 58 17.733 12.791 -8.956 1.00 0.00 C ATOM 68 C ALA A 58 19.155 13.181 -8.566 1.00 0.00 C ATOM 69 O ALA A 58 20.015 12.321 -8.376 1.00 0.00 O ATOM 70 CB ALA A 58 17.172 11.778 -7.969 1.00 0.00 C ATOM 0 H ALA A 58 18.053 11.306 -10.402 1.00 0.00 H new ATOM 0 HA ALA A 58 17.117 13.690 -8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.211 12.192 -6.961 1.00 0.00 H new ATOM 0 HB2 ALA A 58 16.138 11.551 -8.228 1.00 0.00 H new ATOM 0 HB3 ALA A 58 17.765 10.864 -8.009 1.00 0.00 H new ATOM 76 N SER A 59 19.395 14.483 -8.449 1.00 0.00 N ATOM 77 CA SER A 59 20.714 14.988 -8.086 1.00 0.00 C ATOM 78 C SER A 59 21.058 14.623 -6.645 1.00 0.00 C ATOM 79 O SER A 59 22.073 13.979 -6.381 1.00 0.00 O ATOM 80 CB SER A 59 20.771 16.506 -8.268 1.00 0.00 C ATOM 81 OG SER A 59 20.520 16.868 -9.614 1.00 0.00 O ATOM 0 H SER A 59 18.693 15.208 -8.600 1.00 0.00 H new ATOM 0 HA SER A 59 21.447 14.523 -8.745 1.00 0.00 H new ATOM 0 HB2 SER A 59 20.037 16.981 -7.617 1.00 0.00 H new ATOM 0 HB3 SER A 59 21.751 16.875 -7.966 1.00 0.00 H new ATOM 0 HG SER A 59 20.560 17.843 -9.703 1.00 0.00 H new ATOM 87 N ARG A 60 20.203 15.040 -5.716 1.00 0.00 N ATOM 88 CA ARG A 60 20.415 14.759 -4.302 1.00 0.00 C ATOM 89 C ARG A 60 19.613 13.537 -3.864 1.00 0.00 C ATOM 90 O ARG A 60 18.423 13.425 -4.159 1.00 0.00 O ATOM 91 CB ARG A 60 20.022 15.971 -3.455 1.00 0.00 C ATOM 92 CG ARG A 60 18.527 16.246 -3.442 1.00 0.00 C ATOM 93 CD ARG A 60 18.196 17.484 -2.624 1.00 0.00 C ATOM 94 NE ARG A 60 18.555 18.715 -3.325 1.00 0.00 N ATOM 95 CZ ARG A 60 17.766 19.312 -4.212 1.00 0.00 C ATOM 96 NH1 ARG A 60 16.581 18.795 -4.505 1.00 0.00 N ATOM 97 NH2 ARG A 60 18.163 20.429 -4.807 1.00 0.00 N ATOM 0 H ARG A 60 19.357 15.573 -5.918 1.00 0.00 H new ATOM 0 HA ARG A 60 21.474 14.549 -4.154 1.00 0.00 H new ATOM 0 HB2 ARG A 60 20.363 15.814 -2.432 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.542 16.852 -3.833 1.00 0.00 H new ATOM 0 HG2 ARG A 60 18.171 16.378 -4.464 1.00 0.00 H new ATOM 0 HG3 ARG A 60 18.001 15.385 -3.030 1.00 0.00 H new ATOM 0 HD2 ARG A 60 17.130 17.494 -2.396 1.00 0.00 H new ATOM 0 HD3 ARG A 60 18.725 17.442 -1.672 1.00 0.00 H new ATOM 0 HE ARG A 60 19.460 19.139 -3.122 1.00 0.00 H new ATOM 0 HH11 ARG A 60 16.272 17.936 -4.049 1.00 0.00 H new ATOM 0 HH12 ARG A 60 15.978 19.256 -5.186 1.00 0.00 H new ATOM 0 HH21 ARG A 60 19.074 20.830 -4.584 1.00 0.00 H new ATOM 0 HH22 ARG A 60 17.557 20.887 -5.488 1.00 0.00 H new ATOM 111 N ASP A 61 20.273 12.625 -3.158 1.00 0.00 N ATOM 112 CA ASP A 61 19.622 11.411 -2.679 1.00 0.00 C ATOM 113 C ASP A 61 18.204 11.708 -2.201 1.00 0.00 C ATOM 114 O ASP A 61 17.879 12.845 -1.855 1.00 0.00 O ATOM 115 CB ASP A 61 20.435 10.784 -1.546 1.00 0.00 C ATOM 116 CG ASP A 61 21.661 10.049 -2.051 1.00 0.00 C ATOM 117 OD1 ASP A 61 22.232 10.480 -3.075 1.00 0.00 O ATOM 118 OD2 ASP A 61 22.051 9.044 -1.422 1.00 0.00 O ATOM 0 H ASP A 61 21.258 12.703 -2.905 1.00 0.00 H new ATOM 0 HA ASP A 61 19.566 10.706 -3.508 1.00 0.00 H new ATOM 0 HB2 ASP A 61 20.744 11.564 -0.850 1.00 0.00 H new ATOM 0 HB3 ASP A 61 19.803 10.092 -0.990 1.00 0.00 H new ATOM 123 N LEU A 62 17.363 10.679 -2.184 1.00 0.00 N ATOM 124 CA LEU A 62 15.979 10.830 -1.749 1.00 0.00 C ATOM 125 C LEU A 62 15.887 10.860 -0.226 1.00 0.00 C ATOM 126 O LEU A 62 15.160 11.672 0.346 1.00 0.00 O ATOM 127 CB LEU A 62 15.124 9.688 -2.300 1.00 0.00 C ATOM 128 CG LEU A 62 14.731 9.795 -3.774 1.00 0.00 C ATOM 129 CD1 LEU A 62 14.143 8.481 -4.266 1.00 0.00 C ATOM 130 CD2 LEU A 62 13.744 10.934 -3.982 1.00 0.00 C ATOM 0 H LEU A 62 17.615 9.732 -2.466 1.00 0.00 H new ATOM 0 HA LEU A 62 15.603 11.777 -2.136 1.00 0.00 H new ATOM 0 HB2 LEU A 62 15.666 8.753 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 62 14.213 9.623 -1.705 1.00 0.00 H new ATOM 0 HG LEU A 62 15.628 10.008 -4.355 1.00 0.00 H new ATOM 0 HD11 LEU A 62 13.869 8.576 -5.317 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.882 7.687 -4.154 1.00 0.00 H new ATOM 0 HD13 LEU A 62 13.256 8.237 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 62 13.476 10.995 -5.037 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.847 10.751 -3.390 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.201 11.873 -3.669 1.00 0.00 H new ATOM 142 N LEU A 63 16.630 9.971 0.424 1.00 0.00 N ATOM 143 CA LEU A 63 16.635 9.897 1.881 1.00 0.00 C ATOM 144 C LEU A 63 16.787 11.284 2.496 1.00 0.00 C ATOM 145 O LEU A 63 16.206 11.579 3.541 1.00 0.00 O ATOM 146 CB LEU A 63 17.766 8.986 2.361 1.00 0.00 C ATOM 147 CG LEU A 63 17.509 7.483 2.253 1.00 0.00 C ATOM 148 CD1 LEU A 63 18.811 6.708 2.386 1.00 0.00 C ATOM 149 CD2 LEU A 63 16.510 7.035 3.311 1.00 0.00 C ATOM 0 H LEU A 63 17.237 9.291 -0.035 1.00 0.00 H new ATOM 0 HA LEU A 63 15.680 9.480 2.203 1.00 0.00 H new ATOM 0 HB2 LEU A 63 18.664 9.223 1.790 1.00 0.00 H new ATOM 0 HB3 LEU A 63 17.980 9.224 3.403 1.00 0.00 H new ATOM 0 HG LEU A 63 17.085 7.276 1.270 1.00 0.00 H new ATOM 0 HD11 LEU A 63 18.608 5.640 2.307 1.00 0.00 H new ATOM 0 HD12 LEU A 63 19.495 7.007 1.592 1.00 0.00 H new ATOM 0 HD13 LEU A 63 19.264 6.920 3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 63 16.339 5.962 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 63 16.906 7.256 4.302 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.568 7.566 3.170 1.00 0.00 H new ATOM 161 N LYS A 64 17.571 12.134 1.841 1.00 0.00 N ATOM 162 CA LYS A 64 17.797 13.492 2.320 1.00 0.00 C ATOM 163 C LYS A 64 16.496 14.120 2.810 1.00 0.00 C ATOM 164 O LYS A 64 16.478 14.820 3.822 1.00 0.00 O ATOM 165 CB LYS A 64 18.405 14.352 1.210 1.00 0.00 C ATOM 166 CG LYS A 64 19.309 15.459 1.724 1.00 0.00 C ATOM 167 CD LYS A 64 18.511 16.690 2.123 1.00 0.00 C ATOM 168 CE LYS A 64 18.146 17.534 0.911 1.00 0.00 C ATOM 169 NZ LYS A 64 19.225 18.500 0.564 1.00 0.00 N ATOM 0 H LYS A 64 18.061 11.906 0.976 1.00 0.00 H new ATOM 0 HA LYS A 64 18.494 13.444 3.157 1.00 0.00 H new ATOM 0 HB2 LYS A 64 18.975 13.712 0.537 1.00 0.00 H new ATOM 0 HB3 LYS A 64 17.600 14.795 0.623 1.00 0.00 H new ATOM 0 HG2 LYS A 64 19.876 15.098 2.582 1.00 0.00 H new ATOM 0 HG3 LYS A 64 20.032 15.727 0.954 1.00 0.00 H new ATOM 0 HD2 LYS A 64 17.602 16.384 2.642 1.00 0.00 H new ATOM 0 HD3 LYS A 64 19.091 17.290 2.824 1.00 0.00 H new ATOM 0 HE2 LYS A 64 17.954 16.882 0.059 1.00 0.00 H new ATOM 0 HE3 LYS A 64 17.222 18.077 1.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 18.939 19.056 -0.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 19.391 19.138 1.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 20.100 17.981 0.348 1.00 0.00 H new ATOM 183 N GLU A 65 15.412 13.865 2.085 1.00 0.00 N ATOM 184 CA GLU A 65 14.107 14.406 2.448 1.00 0.00 C ATOM 185 C GLU A 65 13.347 13.436 3.348 1.00 0.00 C ATOM 186 O GLU A 65 12.617 13.850 4.249 1.00 0.00 O ATOM 187 CB GLU A 65 13.286 14.702 1.191 1.00 0.00 C ATOM 188 CG GLU A 65 13.974 15.652 0.224 1.00 0.00 C ATOM 189 CD GLU A 65 13.853 17.103 0.647 1.00 0.00 C ATOM 190 OE1 GLU A 65 12.929 17.419 1.426 1.00 0.00 O ATOM 191 OE2 GLU A 65 14.682 17.923 0.199 1.00 0.00 O ATOM 0 H GLU A 65 15.411 13.288 1.244 1.00 0.00 H new ATOM 0 HA GLU A 65 14.267 15.334 2.997 1.00 0.00 H new ATOM 0 HB2 GLU A 65 13.074 13.765 0.677 1.00 0.00 H new ATOM 0 HB3 GLU A 65 12.327 15.128 1.486 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.028 15.386 0.148 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.542 15.530 -0.769 1.00 0.00 H new ATOM 198 N PHE A 66 13.523 12.143 3.097 1.00 0.00 N ATOM 199 CA PHE A 66 12.854 11.114 3.883 1.00 0.00 C ATOM 200 C PHE A 66 13.846 10.386 4.785 1.00 0.00 C ATOM 201 O PHE A 66 14.502 9.426 4.381 1.00 0.00 O ATOM 202 CB PHE A 66 12.156 10.112 2.961 1.00 0.00 C ATOM 203 CG PHE A 66 11.520 10.746 1.757 1.00 0.00 C ATOM 204 CD1 PHE A 66 10.358 11.490 1.882 1.00 0.00 C ATOM 205 CD2 PHE A 66 12.086 10.600 0.501 1.00 0.00 C ATOM 206 CE1 PHE A 66 9.771 12.074 0.776 1.00 0.00 C ATOM 207 CE2 PHE A 66 11.504 11.183 -0.609 1.00 0.00 C ATOM 208 CZ PHE A 66 10.345 11.922 -0.471 1.00 0.00 C ATOM 0 H PHE A 66 14.124 11.783 2.355 1.00 0.00 H new ATOM 0 HA PHE A 66 12.108 11.600 4.512 1.00 0.00 H new ATOM 0 HB2 PHE A 66 12.882 9.369 2.630 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.392 9.580 3.528 1.00 0.00 H new ATOM 0 HD1 PHE A 66 9.906 11.615 2.855 1.00 0.00 H new ATOM 0 HD2 PHE A 66 12.993 10.024 0.388 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.864 12.649 0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.955 11.061 -1.583 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.889 12.380 -1.336 1.00 0.00 H new ATOM 218 N PRO A 67 13.961 10.854 6.037 1.00 0.00 N ATOM 219 CA PRO A 67 14.871 10.264 7.023 1.00 0.00 C ATOM 220 C PRO A 67 14.416 8.881 7.477 1.00 0.00 C ATOM 221 O PRO A 67 15.231 7.975 7.645 1.00 0.00 O ATOM 222 CB PRO A 67 14.820 11.254 8.189 1.00 0.00 C ATOM 223 CG PRO A 67 13.496 11.924 8.061 1.00 0.00 C ATOM 224 CD PRO A 67 13.210 11.996 6.586 1.00 0.00 C ATOM 0 HA PRO A 67 15.871 10.114 6.617 1.00 0.00 H new ATOM 0 HB2 PRO A 67 14.914 10.742 9.147 1.00 0.00 H new ATOM 0 HB3 PRO A 67 15.635 11.975 8.132 1.00 0.00 H new ATOM 0 HG2 PRO A 67 12.722 11.361 8.582 1.00 0.00 H new ATOM 0 HG3 PRO A 67 13.518 12.920 8.503 1.00 0.00 H new ATOM 0 HD2 PRO A 67 12.143 11.912 6.379 1.00 0.00 H new ATOM 0 HD3 PRO A 67 13.545 12.941 6.157 1.00 0.00 H new ATOM 232 N GLN A 68 13.110 8.728 7.673 1.00 0.00 N ATOM 233 CA GLN A 68 12.548 7.455 8.108 1.00 0.00 C ATOM 234 C GLN A 68 11.440 6.998 7.164 1.00 0.00 C ATOM 235 O GLN A 68 10.251 7.150 7.445 1.00 0.00 O ATOM 236 CB GLN A 68 12.004 7.574 9.533 1.00 0.00 C ATOM 237 CG GLN A 68 11.982 6.255 10.288 1.00 0.00 C ATOM 238 CD GLN A 68 11.908 6.443 11.790 1.00 0.00 C ATOM 239 OE1 GLN A 68 10.916 6.083 12.424 1.00 0.00 O ATOM 240 NE2 GLN A 68 12.960 7.010 12.368 1.00 0.00 N ATOM 0 H GLN A 68 12.422 9.469 7.538 1.00 0.00 H new ATOM 0 HA GLN A 68 13.344 6.710 8.092 1.00 0.00 H new ATOM 0 HB2 GLN A 68 12.612 8.290 10.086 1.00 0.00 H new ATOM 0 HB3 GLN A 68 10.992 7.978 9.494 1.00 0.00 H new ATOM 0 HG2 GLN A 68 11.127 5.666 9.957 1.00 0.00 H new ATOM 0 HG3 GLN A 68 12.877 5.684 10.041 1.00 0.00 H new ATOM 0 HE21 GLN A 68 13.761 7.293 11.804 1.00 0.00 H new ATOM 0 HE22 GLN A 68 12.967 7.163 13.376 1.00 0.00 H new ATOM 249 N PRO A 69 11.837 6.426 6.018 1.00 0.00 N ATOM 250 CA PRO A 69 10.892 5.935 5.010 1.00 0.00 C ATOM 251 C PRO A 69 10.133 4.699 5.480 1.00 0.00 C ATOM 252 O PRO A 69 9.039 4.408 4.996 1.00 0.00 O ATOM 253 CB PRO A 69 11.791 5.591 3.820 1.00 0.00 C ATOM 254 CG PRO A 69 13.125 5.310 4.421 1.00 0.00 C ATOM 255 CD PRO A 69 13.238 6.212 5.619 1.00 0.00 C ATOM 0 HA PRO A 69 10.121 6.671 4.781 1.00 0.00 H new ATOM 0 HB2 PRO A 69 11.412 4.726 3.275 1.00 0.00 H new ATOM 0 HB3 PRO A 69 11.842 6.417 3.111 1.00 0.00 H new ATOM 0 HG2 PRO A 69 13.209 4.263 4.712 1.00 0.00 H new ATOM 0 HG3 PRO A 69 13.924 5.508 3.707 1.00 0.00 H new ATOM 0 HD2 PRO A 69 13.817 5.749 6.418 1.00 0.00 H new ATOM 0 HD3 PRO A 69 13.733 7.151 5.370 1.00 0.00 H new ATOM 263 N LYS A 70 10.721 3.973 6.425 1.00 0.00 N ATOM 264 CA LYS A 70 10.100 2.768 6.963 1.00 0.00 C ATOM 265 C LYS A 70 8.834 3.110 7.742 1.00 0.00 C ATOM 266 O LYS A 70 7.781 2.512 7.525 1.00 0.00 O ATOM 267 CB LYS A 70 11.084 2.023 7.868 1.00 0.00 C ATOM 268 CG LYS A 70 10.505 0.763 8.488 1.00 0.00 C ATOM 269 CD LYS A 70 11.599 -0.194 8.930 1.00 0.00 C ATOM 270 CE LYS A 70 12.118 -1.023 7.766 1.00 0.00 C ATOM 271 NZ LYS A 70 13.210 -1.945 8.184 1.00 0.00 N ATOM 0 H LYS A 70 11.628 4.198 6.834 1.00 0.00 H new ATOM 0 HA LYS A 70 9.828 2.125 6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 70 11.969 1.759 7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.411 2.692 8.664 1.00 0.00 H new ATOM 0 HG2 LYS A 70 9.885 1.029 9.344 1.00 0.00 H new ATOM 0 HG3 LYS A 70 9.856 0.267 7.767 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.421 0.370 9.371 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.214 -0.856 9.706 1.00 0.00 H new ATOM 0 HE2 LYS A 70 11.299 -1.601 7.338 1.00 0.00 H new ATOM 0 HE3 LYS A 70 12.483 -0.359 6.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 13.536 -2.492 7.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.003 -1.392 8.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 12.855 -2.595 8.914 1.00 0.00 H new ATOM 285 N ASN A 71 8.945 4.075 8.649 1.00 0.00 N ATOM 286 CA ASN A 71 7.808 4.496 9.459 1.00 0.00 C ATOM 287 C ASN A 71 6.909 5.452 8.681 1.00 0.00 C ATOM 288 O ASN A 71 5.690 5.457 8.856 1.00 0.00 O ATOM 289 CB ASN A 71 8.293 5.168 10.746 1.00 0.00 C ATOM 290 CG ASN A 71 8.857 4.173 11.741 1.00 0.00 C ATOM 291 OD1 ASN A 71 9.400 3.136 11.359 1.00 0.00 O ATOM 292 ND2 ASN A 71 8.729 4.484 13.026 1.00 0.00 N ATOM 0 H ASN A 71 9.810 4.580 8.841 1.00 0.00 H new ATOM 0 HA ASN A 71 7.229 3.609 9.716 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.057 5.906 10.502 1.00 0.00 H new ATOM 0 HB3 ASN A 71 7.465 5.707 11.205 1.00 0.00 H new ATOM 0 HD21 ASN A 71 9.088 3.852 13.742 1.00 0.00 H new ATOM 0 HD22 ASN A 71 8.272 5.355 13.297 1.00 0.00 H new ATOM 299 N LEU A 72 7.519 6.260 7.820 1.00 0.00 N ATOM 300 CA LEU A 72 6.774 7.220 7.014 1.00 0.00 C ATOM 301 C LEU A 72 5.844 6.506 6.038 1.00 0.00 C ATOM 302 O LEU A 72 4.621 6.610 6.140 1.00 0.00 O ATOM 303 CB LEU A 72 7.737 8.127 6.247 1.00 0.00 C ATOM 304 CG LEU A 72 7.133 9.402 5.656 1.00 0.00 C ATOM 305 CD1 LEU A 72 8.230 10.364 5.227 1.00 0.00 C ATOM 306 CD2 LEU A 72 6.225 9.068 4.482 1.00 0.00 C ATOM 0 H LEU A 72 8.527 6.269 7.663 1.00 0.00 H new ATOM 0 HA LEU A 72 6.168 7.828 7.686 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.549 8.410 6.917 1.00 0.00 H new ATOM 0 HB3 LEU A 72 8.180 7.549 5.436 1.00 0.00 H new ATOM 0 HG LEU A 72 6.534 9.887 6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 72 7.781 11.265 4.809 1.00 0.00 H new ATOM 0 HD12 LEU A 72 8.839 10.629 6.091 1.00 0.00 H new ATOM 0 HD13 LEU A 72 8.857 9.888 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 72 5.804 9.987 4.074 1.00 0.00 H new ATOM 0 HD22 LEU A 72 6.801 8.559 3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.418 8.418 4.820 1.00 0.00 H new ATOM 318 N LEU A 73 6.431 5.780 5.093 1.00 0.00 N ATOM 319 CA LEU A 73 5.655 5.046 4.099 1.00 0.00 C ATOM 320 C LEU A 73 4.547 4.236 4.763 1.00 0.00 C ATOM 321 O LEU A 73 3.368 4.413 4.461 1.00 0.00 O ATOM 322 CB LEU A 73 6.568 4.120 3.293 1.00 0.00 C ATOM 323 CG LEU A 73 6.016 3.634 1.952 1.00 0.00 C ATOM 324 CD1 LEU A 73 6.011 4.766 0.936 1.00 0.00 C ATOM 325 CD2 LEU A 73 6.829 2.455 1.437 1.00 0.00 C ATOM 0 H LEU A 73 7.442 5.684 4.994 1.00 0.00 H new ATOM 0 HA LEU A 73 5.196 5.769 3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 73 7.508 4.640 3.109 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.800 3.248 3.905 1.00 0.00 H new ATOM 0 HG LEU A 73 4.988 3.303 2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 73 5.615 4.402 -0.012 1.00 0.00 H new ATOM 0 HD12 LEU A 73 5.386 5.580 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 73 7.029 5.128 0.789 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.422 2.122 0.482 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.867 2.760 1.303 1.00 0.00 H new ATOM 0 HD23 LEU A 73 6.781 1.638 2.157 1.00 0.00 H new ATOM 337 N ASN A 74 4.935 3.347 5.672 1.00 0.00 N ATOM 338 CA ASN A 74 3.974 2.510 6.381 1.00 0.00 C ATOM 339 C ASN A 74 2.879 3.359 7.019 1.00 0.00 C ATOM 340 O ASN A 74 1.693 3.048 6.907 1.00 0.00 O ATOM 341 CB ASN A 74 4.683 1.681 7.454 1.00 0.00 C ATOM 342 CG ASN A 74 5.227 0.374 6.910 1.00 0.00 C ATOM 343 OD1 ASN A 74 4.542 -0.340 6.178 1.00 0.00 O ATOM 344 ND2 ASN A 74 6.466 0.055 7.267 1.00 0.00 N ATOM 0 H ASN A 74 5.908 3.188 5.935 1.00 0.00 H new ATOM 0 HA ASN A 74 3.512 1.838 5.658 1.00 0.00 H new ATOM 0 HB2 ASN A 74 5.501 2.264 7.878 1.00 0.00 H new ATOM 0 HB3 ASN A 74 3.987 1.472 8.266 1.00 0.00 H new ATOM 0 HD21 ASN A 74 6.886 -0.812 6.932 1.00 0.00 H new ATOM 0 HD22 ASN A 74 6.997 0.677 7.876 1.00 0.00 H new ATOM 351 N SER A 75 3.286 4.433 7.688 1.00 0.00 N ATOM 352 CA SER A 75 2.340 5.327 8.347 1.00 0.00 C ATOM 353 C SER A 75 1.261 5.790 7.373 1.00 0.00 C ATOM 354 O SER A 75 0.078 5.833 7.713 1.00 0.00 O ATOM 355 CB SER A 75 3.071 6.538 8.930 1.00 0.00 C ATOM 356 OG SER A 75 3.670 6.221 10.174 1.00 0.00 O ATOM 0 H SER A 75 4.264 4.705 7.788 1.00 0.00 H new ATOM 0 HA SER A 75 1.862 4.776 9.157 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.835 6.877 8.231 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.370 7.362 9.060 1.00 0.00 H new ATOM 0 HG SER A 75 4.627 6.055 10.043 1.00 0.00 H new ATOM 362 N VAL A 76 1.678 6.136 6.159 1.00 0.00 N ATOM 363 CA VAL A 76 0.748 6.595 5.134 1.00 0.00 C ATOM 364 C VAL A 76 -0.414 5.622 4.970 1.00 0.00 C ATOM 365 O VAL A 76 -1.530 5.892 5.414 1.00 0.00 O ATOM 366 CB VAL A 76 1.453 6.770 3.775 1.00 0.00 C ATOM 367 CG1 VAL A 76 0.449 7.155 2.699 1.00 0.00 C ATOM 368 CG2 VAL A 76 2.560 7.807 3.879 1.00 0.00 C ATOM 0 H VAL A 76 2.653 6.107 5.862 1.00 0.00 H new ATOM 0 HA VAL A 76 0.365 7.561 5.464 1.00 0.00 H new ATOM 0 HB VAL A 76 1.904 5.818 3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.965 7.274 1.746 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -0.305 6.373 2.608 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -0.033 8.094 2.971 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.047 7.918 2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 76 2.135 8.764 4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.293 7.484 4.619 1.00 0.00 H new ATOM 378 N ILE A 77 -0.144 4.489 4.330 1.00 0.00 N ATOM 379 CA ILE A 77 -1.167 3.475 4.109 1.00 0.00 C ATOM 380 C ILE A 77 -1.875 3.115 5.411 1.00 0.00 C ATOM 381 O ILE A 77 -3.057 2.774 5.414 1.00 0.00 O ATOM 382 CB ILE A 77 -0.569 2.197 3.493 1.00 0.00 C ATOM 383 CG1 ILE A 77 0.169 2.528 2.194 1.00 0.00 C ATOM 384 CG2 ILE A 77 -1.662 1.169 3.241 1.00 0.00 C ATOM 385 CD1 ILE A 77 0.995 1.379 1.659 1.00 0.00 C ATOM 0 H ILE A 77 0.774 4.251 3.956 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.888 3.902 3.412 1.00 0.00 H new ATOM 0 HB ILE A 77 0.147 1.772 4.197 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.558 2.825 1.438 1.00 0.00 H new ATOM 0 HG13 ILE A 77 0.821 3.385 2.364 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.224 0.271 2.805 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.147 0.915 4.184 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.399 1.583 2.553 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.490 1.685 0.737 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.745 1.096 2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 77 0.346 0.527 1.457 1.00 0.00 H new ATOM 397 N GLY A 78 -1.143 3.195 6.518 1.00 0.00 N ATOM 398 CA GLY A 78 -1.717 2.877 7.812 1.00 0.00 C ATOM 399 C GLY A 78 -2.916 3.743 8.143 1.00 0.00 C ATOM 400 O GLY A 78 -3.854 3.292 8.801 1.00 0.00 O ATOM 0 H GLY A 78 -0.162 3.475 6.541 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -2.015 1.829 7.826 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.958 3.003 8.584 1.00 0.00 H new ATOM 404 N ARG A 79 -2.886 4.991 7.688 1.00 0.00 N ATOM 405 CA ARG A 79 -3.978 5.924 7.943 1.00 0.00 C ATOM 406 C ARG A 79 -5.077 5.773 6.895 1.00 0.00 C ATOM 407 O ARG A 79 -6.261 5.724 7.226 1.00 0.00 O ATOM 408 CB ARG A 79 -3.457 7.362 7.948 1.00 0.00 C ATOM 409 CG ARG A 79 -4.515 8.391 8.312 1.00 0.00 C ATOM 410 CD ARG A 79 -3.893 9.745 8.618 1.00 0.00 C ATOM 411 NE ARG A 79 -4.659 10.486 9.616 1.00 0.00 N ATOM 412 CZ ARG A 79 -4.241 11.618 10.171 1.00 0.00 C ATOM 413 NH1 ARG A 79 -3.070 12.137 9.827 1.00 0.00 N ATOM 414 NH2 ARG A 79 -4.995 12.235 11.073 1.00 0.00 N ATOM 0 H ARG A 79 -2.118 5.380 7.141 1.00 0.00 H new ATOM 0 HA ARG A 79 -4.399 5.694 8.922 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -2.630 7.438 8.654 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -3.057 7.598 6.962 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -5.224 8.492 7.490 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -5.079 8.044 9.178 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.873 9.603 8.976 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -3.830 10.331 7.701 1.00 0.00 H new ATOM 0 HE ARG A 79 -5.564 10.114 9.903 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -2.487 11.667 9.134 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -2.752 13.006 10.255 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -5.896 11.840 11.341 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.673 13.104 11.498 1.00 0.00 H new ATOM 428 N ALA A 80 -4.675 5.701 5.630 1.00 0.00 N ATOM 429 CA ALA A 80 -5.625 5.555 4.534 1.00 0.00 C ATOM 430 C ALA A 80 -6.419 4.260 4.665 1.00 0.00 C ATOM 431 O ALA A 80 -7.651 4.268 4.628 1.00 0.00 O ATOM 432 CB ALA A 80 -4.900 5.599 3.197 1.00 0.00 C ATOM 0 H ALA A 80 -3.698 5.741 5.339 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.327 6.387 4.581 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.622 5.489 2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.383 6.553 3.095 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.175 4.787 3.149 1.00 0.00 H new ATOM 438 N LEU A 81 -5.708 3.148 4.818 1.00 0.00 N ATOM 439 CA LEU A 81 -6.347 1.844 4.954 1.00 0.00 C ATOM 440 C LEU A 81 -6.239 1.332 6.387 1.00 0.00 C ATOM 441 O LEU A 81 -7.234 1.258 7.107 1.00 0.00 O ATOM 442 CB LEU A 81 -5.710 0.839 3.992 1.00 0.00 C ATOM 443 CG LEU A 81 -5.392 1.361 2.590 1.00 0.00 C ATOM 444 CD1 LEU A 81 -4.618 0.321 1.796 1.00 0.00 C ATOM 445 CD2 LEU A 81 -6.671 1.747 1.862 1.00 0.00 C ATOM 0 H LEU A 81 -4.689 3.124 4.851 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.402 1.956 4.706 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -4.786 0.473 4.440 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.379 -0.016 3.897 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.770 2.251 2.687 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.401 0.710 0.801 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.683 0.093 2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.214 -0.587 1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.426 2.116 0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.318 0.874 1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.187 2.528 2.421 1.00 0.00 H new ATOM 457 N GLY A 82 -5.023 0.979 6.794 1.00 0.00 N ATOM 458 CA GLY A 82 -4.808 0.481 8.140 1.00 0.00 C ATOM 459 C GLY A 82 -3.482 -0.240 8.285 1.00 0.00 C ATOM 460 O GLY A 82 -3.166 -1.136 7.502 1.00 0.00 O ATOM 0 H GLY A 82 -4.184 1.029 6.216 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.844 1.314 8.843 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.618 -0.197 8.407 1.00 0.00 H new ATOM 464 N ILE A 83 -2.704 0.152 9.289 1.00 0.00 N ATOM 465 CA ILE A 83 -1.406 -0.463 9.533 1.00 0.00 C ATOM 466 C ILE A 83 -1.461 -1.971 9.315 1.00 0.00 C ATOM 467 O ILE A 83 -0.522 -2.568 8.789 1.00 0.00 O ATOM 468 CB ILE A 83 -0.910 -0.181 10.964 1.00 0.00 C ATOM 469 CG1 ILE A 83 -0.646 1.315 11.150 1.00 0.00 C ATOM 470 CG2 ILE A 83 0.348 -0.986 11.257 1.00 0.00 C ATOM 471 CD1 ILE A 83 -1.879 2.103 11.533 1.00 0.00 C ATOM 0 H ILE A 83 -2.950 0.892 9.946 1.00 0.00 H new ATOM 0 HA ILE A 83 -0.709 -0.021 8.821 1.00 0.00 H new ATOM 0 HB ILE A 83 -1.685 -0.485 11.668 1.00 0.00 H new ATOM 0 HG12 ILE A 83 0.114 1.449 11.920 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -0.238 1.721 10.225 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.686 -0.776 12.272 1.00 0.00 H new ATOM 0 HG22 ILE A 83 0.130 -2.050 11.160 1.00 0.00 H new ATOM 0 HG23 ILE A 83 1.130 -0.710 10.549 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -1.617 3.155 11.648 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -2.633 2.000 10.753 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -2.276 1.723 12.474 1.00 0.00 H new ATOM 483 N SER A 84 -2.570 -2.582 9.722 1.00 0.00 N ATOM 484 CA SER A 84 -2.748 -4.021 9.573 1.00 0.00 C ATOM 485 C SER A 84 -2.718 -4.423 8.101 1.00 0.00 C ATOM 486 O SER A 84 -1.966 -5.313 7.703 1.00 0.00 O ATOM 487 CB SER A 84 -4.069 -4.461 10.206 1.00 0.00 C ATOM 488 OG SER A 84 -5.164 -3.759 9.644 1.00 0.00 O ATOM 0 H SER A 84 -3.358 -2.102 10.157 1.00 0.00 H new ATOM 0 HA SER A 84 -1.924 -4.519 10.085 1.00 0.00 H new ATOM 0 HB2 SER A 84 -4.207 -5.532 10.060 1.00 0.00 H new ATOM 0 HB3 SER A 84 -4.036 -4.288 11.282 1.00 0.00 H new ATOM 0 HG SER A 84 -5.996 -4.060 10.065 1.00 0.00 H new ATOM 494 N HIS A 85 -3.543 -3.760 7.296 1.00 0.00 N ATOM 495 CA HIS A 85 -3.612 -4.046 5.868 1.00 0.00 C ATOM 496 C HIS A 85 -2.307 -3.668 5.175 1.00 0.00 C ATOM 497 O HIS A 85 -1.790 -4.421 4.349 1.00 0.00 O ATOM 498 CB HIS A 85 -4.779 -3.291 5.231 1.00 0.00 C ATOM 499 CG HIS A 85 -6.122 -3.747 5.713 1.00 0.00 C ATOM 500 ND1 HIS A 85 -6.662 -4.973 5.386 1.00 0.00 N ATOM 501 CD2 HIS A 85 -7.034 -3.134 6.503 1.00 0.00 C ATOM 502 CE1 HIS A 85 -7.849 -5.094 5.953 1.00 0.00 C ATOM 503 NE2 HIS A 85 -8.098 -3.991 6.637 1.00 0.00 N ATOM 0 H HIS A 85 -4.173 -3.021 7.609 1.00 0.00 H new ATOM 0 HA HIS A 85 -3.772 -5.117 5.744 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -4.669 -2.227 5.439 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -4.731 -3.410 4.149 1.00 0.00 H new ATOM 0 HD2 HIS A 85 -6.942 -2.153 6.946 1.00 0.00 H new ATOM 0 HE1 HIS A 85 -8.504 -5.949 5.871 1.00 0.00 H new ATOM 0 HE2 HIS A 85 -8.944 -3.806 7.177 1.00 0.00 H new ATOM 511 N ALA A 86 -1.780 -2.496 5.515 1.00 0.00 N ATOM 512 CA ALA A 86 -0.535 -2.019 4.926 1.00 0.00 C ATOM 513 C ALA A 86 0.492 -3.142 4.827 1.00 0.00 C ATOM 514 O ALA A 86 1.298 -3.181 3.897 1.00 0.00 O ATOM 515 CB ALA A 86 0.024 -0.860 5.739 1.00 0.00 C ATOM 0 H ALA A 86 -2.196 -1.860 6.195 1.00 0.00 H new ATOM 0 HA ALA A 86 -0.751 -1.670 3.916 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.954 -0.514 5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -0.698 -0.044 5.753 1.00 0.00 H new ATOM 0 HB3 ALA A 86 0.217 -1.191 6.759 1.00 0.00 H new ATOM 521 N LYS A 87 0.459 -4.054 5.793 1.00 0.00 N ATOM 522 CA LYS A 87 1.386 -5.179 5.815 1.00 0.00 C ATOM 523 C LYS A 87 1.568 -5.762 4.418 1.00 0.00 C ATOM 524 O LYS A 87 2.682 -5.810 3.895 1.00 0.00 O ATOM 525 CB LYS A 87 0.881 -6.264 6.770 1.00 0.00 C ATOM 526 CG LYS A 87 1.325 -6.062 8.208 1.00 0.00 C ATOM 527 CD LYS A 87 1.451 -7.386 8.944 1.00 0.00 C ATOM 528 CE LYS A 87 1.289 -7.207 10.445 1.00 0.00 C ATOM 529 NZ LYS A 87 2.462 -6.518 11.051 1.00 0.00 N ATOM 0 H LYS A 87 -0.200 -4.036 6.571 1.00 0.00 H new ATOM 0 HA LYS A 87 2.352 -4.815 6.166 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -0.208 -6.289 6.735 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.234 -7.235 6.423 1.00 0.00 H new ATOM 0 HG2 LYS A 87 2.283 -5.543 8.224 1.00 0.00 H new ATOM 0 HG3 LYS A 87 0.608 -5.424 8.725 1.00 0.00 H new ATOM 0 HD2 LYS A 87 0.696 -8.081 8.576 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.424 -7.830 8.732 1.00 0.00 H new ATOM 0 HE2 LYS A 87 0.386 -6.631 10.647 1.00 0.00 H new ATOM 0 HE3 LYS A 87 1.158 -8.182 10.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 2.313 -6.415 12.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 3.321 -7.080 10.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 2.573 -5.578 10.621 1.00 0.00 H new ATOM 543 N ASP A 88 0.468 -6.203 3.817 1.00 0.00 N ATOM 544 CA ASP A 88 0.506 -6.780 2.479 1.00 0.00 C ATOM 545 C ASP A 88 0.727 -5.698 1.426 1.00 0.00 C ATOM 546 O ASP A 88 1.522 -5.868 0.502 1.00 0.00 O ATOM 547 CB ASP A 88 -0.792 -7.534 2.188 1.00 0.00 C ATOM 548 CG ASP A 88 -1.347 -8.226 3.418 1.00 0.00 C ATOM 549 OD1 ASP A 88 -0.909 -9.358 3.710 1.00 0.00 O ATOM 550 OD2 ASP A 88 -2.221 -7.635 4.087 1.00 0.00 O ATOM 0 H ASP A 88 -0.461 -6.172 4.236 1.00 0.00 H new ATOM 0 HA ASP A 88 1.341 -7.480 2.436 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -1.535 -6.837 1.800 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -0.612 -8.274 1.408 1.00 0.00 H new ATOM 555 N LYS A 89 0.016 -4.584 1.572 1.00 0.00 N ATOM 556 CA LYS A 89 0.133 -3.473 0.635 1.00 0.00 C ATOM 557 C LYS A 89 1.591 -3.234 0.254 1.00 0.00 C ATOM 558 O LYS A 89 1.905 -2.981 -0.910 1.00 0.00 O ATOM 559 CB LYS A 89 -0.461 -2.201 1.244 1.00 0.00 C ATOM 560 CG LYS A 89 -1.915 -2.347 1.658 1.00 0.00 C ATOM 561 CD LYS A 89 -2.834 -2.427 0.450 1.00 0.00 C ATOM 562 CE LYS A 89 -4.156 -3.093 0.798 1.00 0.00 C ATOM 563 NZ LYS A 89 -4.068 -4.577 0.715 1.00 0.00 N ATOM 0 H LYS A 89 -0.647 -4.427 2.331 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.422 -3.731 -0.267 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.129 -1.915 2.115 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.377 -1.389 0.522 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.033 -3.244 2.266 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.204 -1.500 2.280 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.021 -1.424 0.067 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -2.342 -2.986 -0.346 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -4.455 -2.803 1.805 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.932 -2.737 0.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -4.989 -4.994 0.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -3.808 -4.856 -0.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -3.346 -4.920 1.380 1.00 0.00 H new ATOM 577 N LEU A 90 2.477 -3.317 1.240 1.00 0.00 N ATOM 578 CA LEU A 90 3.902 -3.111 1.008 1.00 0.00 C ATOM 579 C LEU A 90 4.665 -4.429 1.100 1.00 0.00 C ATOM 580 O LEU A 90 4.764 -5.027 2.172 1.00 0.00 O ATOM 581 CB LEU A 90 4.465 -2.111 2.020 1.00 0.00 C ATOM 582 CG LEU A 90 3.818 -0.726 2.025 1.00 0.00 C ATOM 583 CD1 LEU A 90 4.605 0.227 2.911 1.00 0.00 C ATOM 584 CD2 LEU A 90 3.717 -0.179 0.608 1.00 0.00 C ATOM 0 H LEU A 90 2.234 -3.526 2.208 1.00 0.00 H new ATOM 0 HA LEU A 90 4.027 -2.710 0.002 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.367 -2.540 3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.531 -1.991 1.828 1.00 0.00 H new ATOM 0 HG LEU A 90 2.810 -0.818 2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.130 1.208 2.902 1.00 0.00 H new ATOM 0 HD12 LEU A 90 4.625 -0.157 3.931 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.625 0.314 2.536 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.254 0.808 0.631 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.715 -0.102 0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.110 -0.851 0.001 1.00 0.00 H new ATOM 596 N VAL A 91 5.204 -4.875 -0.030 1.00 0.00 N ATOM 597 CA VAL A 91 5.961 -6.120 -0.076 1.00 0.00 C ATOM 598 C VAL A 91 7.424 -5.862 -0.419 1.00 0.00 C ATOM 599 O VAL A 91 7.738 -4.980 -1.219 1.00 0.00 O ATOM 600 CB VAL A 91 5.369 -7.099 -1.108 1.00 0.00 C ATOM 601 CG1 VAL A 91 5.945 -8.493 -0.913 1.00 0.00 C ATOM 602 CG2 VAL A 91 3.851 -7.122 -1.010 1.00 0.00 C ATOM 0 H VAL A 91 5.130 -4.393 -0.926 1.00 0.00 H new ATOM 0 HA VAL A 91 5.897 -6.566 0.917 1.00 0.00 H new ATOM 0 HB VAL A 91 5.641 -6.756 -2.106 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.515 -9.171 -1.651 1.00 0.00 H new ATOM 0 HG12 VAL A 91 7.027 -8.460 -1.037 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.706 -8.849 0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.449 -7.819 -1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.556 -7.440 -0.010 1.00 0.00 H new ATOM 0 HG23 VAL A 91 3.459 -6.124 -1.204 1.00 0.00 H new ATOM 612 N TYR A 92 8.314 -6.635 0.192 1.00 0.00 N ATOM 613 CA TYR A 92 9.745 -6.489 -0.047 1.00 0.00 C ATOM 614 C TYR A 92 10.337 -7.775 -0.616 1.00 0.00 C ATOM 615 O TYR A 92 10.292 -8.828 0.020 1.00 0.00 O ATOM 616 CB TYR A 92 10.464 -6.114 1.251 1.00 0.00 C ATOM 617 CG TYR A 92 10.083 -4.751 1.782 1.00 0.00 C ATOM 618 CD1 TYR A 92 8.771 -4.464 2.138 1.00 0.00 C ATOM 619 CD2 TYR A 92 11.036 -3.750 1.928 1.00 0.00 C ATOM 620 CE1 TYR A 92 8.419 -3.219 2.623 1.00 0.00 C ATOM 621 CE2 TYR A 92 10.693 -2.503 2.414 1.00 0.00 C ATOM 622 CZ TYR A 92 9.383 -2.242 2.760 1.00 0.00 C ATOM 623 OH TYR A 92 9.036 -1.002 3.244 1.00 0.00 O ATOM 0 H TYR A 92 8.070 -7.369 0.857 1.00 0.00 H new ATOM 0 HA TYR A 92 9.886 -5.692 -0.777 1.00 0.00 H new ATOM 0 HB2 TYR A 92 10.242 -6.865 2.009 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.540 -6.141 1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 92 8.014 -5.227 2.034 1.00 0.00 H new ATOM 0 HD2 TYR A 92 12.062 -3.950 1.657 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.394 -3.012 2.893 1.00 0.00 H new ATOM 0 HE2 TYR A 92 11.446 -1.737 2.523 1.00 0.00 H new ATOM 0 HH TYR A 92 9.845 -0.515 3.505 1.00 0.00 H new ATOM 633 N VAL A 93 10.892 -7.680 -1.820 1.00 0.00 N ATOM 634 CA VAL A 93 11.495 -8.834 -2.476 1.00 0.00 C ATOM 635 C VAL A 93 13.015 -8.713 -2.515 1.00 0.00 C ATOM 636 O VAL A 93 13.558 -7.766 -3.084 1.00 0.00 O ATOM 637 CB VAL A 93 10.968 -9.001 -3.914 1.00 0.00 C ATOM 638 CG1 VAL A 93 11.653 -10.173 -4.601 1.00 0.00 C ATOM 639 CG2 VAL A 93 9.458 -9.184 -3.909 1.00 0.00 C ATOM 0 H VAL A 93 10.937 -6.816 -2.361 1.00 0.00 H new ATOM 0 HA VAL A 93 11.218 -9.711 -1.891 1.00 0.00 H new ATOM 0 HB VAL A 93 11.200 -8.096 -4.475 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.268 -10.276 -5.616 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.728 -9.996 -4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 93 11.454 -11.088 -4.043 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.102 -9.301 -4.933 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.201 -10.072 -3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 93 8.987 -8.310 -3.458 1.00 0.00 H new ATOM 649 N HIS A 94 13.696 -9.678 -1.906 1.00 0.00 N ATOM 650 CA HIS A 94 15.154 -9.681 -1.872 1.00 0.00 C ATOM 651 C HIS A 94 15.724 -10.458 -3.054 1.00 0.00 C ATOM 652 O HIS A 94 15.060 -11.329 -3.617 1.00 0.00 O ATOM 653 CB HIS A 94 15.653 -10.286 -0.560 1.00 0.00 C ATOM 654 CG HIS A 94 15.435 -9.402 0.629 1.00 0.00 C ATOM 655 ND1 HIS A 94 16.366 -8.483 1.064 1.00 0.00 N ATOM 656 CD2 HIS A 94 14.384 -9.300 1.475 1.00 0.00 C ATOM 657 CE1 HIS A 94 15.897 -7.854 2.128 1.00 0.00 C ATOM 658 NE2 HIS A 94 14.695 -8.331 2.397 1.00 0.00 N ATOM 0 H HIS A 94 13.262 -10.468 -1.429 1.00 0.00 H new ATOM 0 HA HIS A 94 15.496 -8.648 -1.941 1.00 0.00 H new ATOM 0 HB2 HIS A 94 15.147 -11.237 -0.393 1.00 0.00 H new ATOM 0 HB3 HIS A 94 16.717 -10.502 -0.651 1.00 0.00 H new ATOM 0 HD2 HIS A 94 13.470 -9.874 1.433 1.00 0.00 H new ATOM 0 HE1 HIS A 94 16.409 -7.082 2.683 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.095 -8.029 3.165 1.00 0.00 H new ATOM 666 N THR A 95 16.959 -10.137 -3.427 1.00 0.00 N ATOM 667 CA THR A 95 17.618 -10.803 -4.544 1.00 0.00 C ATOM 668 C THR A 95 19.074 -11.113 -4.217 1.00 0.00 C ATOM 669 O THR A 95 19.799 -10.261 -3.704 1.00 0.00 O ATOM 670 CB THR A 95 17.561 -9.946 -5.822 1.00 0.00 C ATOM 671 OG1 THR A 95 17.618 -10.788 -6.979 1.00 0.00 O ATOM 672 CG2 THR A 95 18.710 -8.949 -5.857 1.00 0.00 C ATOM 0 H THR A 95 17.523 -9.420 -2.972 1.00 0.00 H new ATOM 0 HA THR A 95 17.081 -11.736 -4.718 1.00 0.00 H new ATOM 0 HB THR A 95 16.621 -9.393 -5.821 1.00 0.00 H new ATOM 0 HG1 THR A 95 17.580 -10.236 -7.788 1.00 0.00 H new ATOM 0 HG21 THR A 95 18.649 -8.355 -6.769 1.00 0.00 H new ATOM 0 HG22 THR A 95 18.647 -8.291 -4.990 1.00 0.00 H new ATOM 0 HG23 THR A 95 19.658 -9.486 -5.837 1.00 0.00 H new ATOM 680 N ASN A 96 19.496 -12.336 -4.519 1.00 0.00 N ATOM 681 CA ASN A 96 20.868 -12.758 -4.258 1.00 0.00 C ATOM 682 C ASN A 96 21.609 -13.039 -5.561 1.00 0.00 C ATOM 683 O ASN A 96 21.187 -13.874 -6.360 1.00 0.00 O ATOM 684 CB ASN A 96 20.880 -14.006 -3.372 1.00 0.00 C ATOM 685 CG ASN A 96 20.437 -15.249 -4.120 1.00 0.00 C ATOM 686 OD1 ASN A 96 21.252 -15.947 -4.723 1.00 0.00 O ATOM 687 ND2 ASN A 96 19.140 -15.531 -4.082 1.00 0.00 N ATOM 0 H ASN A 96 18.908 -13.053 -4.945 1.00 0.00 H new ATOM 0 HA ASN A 96 21.378 -11.947 -3.739 1.00 0.00 H new ATOM 0 HB2 ASN A 96 21.885 -14.160 -2.979 1.00 0.00 H new ATOM 0 HB3 ASN A 96 20.224 -13.847 -2.516 1.00 0.00 H new ATOM 0 HD21 ASN A 96 18.783 -16.355 -4.565 1.00 0.00 H new ATOM 0 HD22 ASN A 96 18.501 -14.924 -3.569 1.00 0.00 H new ATOM 694 N GLY A 97 22.717 -12.334 -5.770 1.00 0.00 N ATOM 695 CA GLY A 97 23.500 -12.522 -6.977 1.00 0.00 C ATOM 696 C GLY A 97 24.661 -11.552 -7.072 1.00 0.00 C ATOM 697 O GLY A 97 25.826 -11.934 -6.964 1.00 0.00 O ATOM 0 H GLY A 97 23.086 -11.636 -5.124 1.00 0.00 H new ATOM 0 HA2 GLY A 97 23.881 -13.543 -7.004 1.00 0.00 H new ATOM 0 HA3 GLY A 97 22.855 -12.399 -7.847 1.00 0.00 H new ATOM 701 N PRO A 98 24.346 -10.265 -7.281 1.00 0.00 N ATOM 702 CA PRO A 98 25.359 -9.212 -7.397 1.00 0.00 C ATOM 703 C PRO A 98 26.055 -8.928 -6.070 1.00 0.00 C ATOM 704 O PRO A 98 25.607 -9.376 -5.014 1.00 0.00 O ATOM 705 CB PRO A 98 24.552 -7.992 -7.849 1.00 0.00 C ATOM 706 CG PRO A 98 23.169 -8.249 -7.357 1.00 0.00 C ATOM 707 CD PRO A 98 22.978 -9.739 -7.420 1.00 0.00 C ATOM 0 HA PRO A 98 26.159 -9.490 -8.084 1.00 0.00 H new ATOM 0 HB2 PRO A 98 24.957 -7.072 -7.429 1.00 0.00 H new ATOM 0 HB3 PRO A 98 24.573 -7.883 -8.933 1.00 0.00 H new ATOM 0 HG2 PRO A 98 23.043 -7.882 -6.338 1.00 0.00 H new ATOM 0 HG3 PRO A 98 22.433 -7.735 -7.975 1.00 0.00 H new ATOM 0 HD2 PRO A 98 22.328 -10.095 -6.621 1.00 0.00 H new ATOM 0 HD3 PRO A 98 22.523 -10.046 -8.362 1.00 0.00 H new ATOM 715 N LYS A 99 27.152 -8.181 -6.131 1.00 0.00 N ATOM 716 CA LYS A 99 27.909 -7.835 -4.934 1.00 0.00 C ATOM 717 C LYS A 99 26.994 -7.259 -3.858 1.00 0.00 C ATOM 718 O LYS A 99 26.888 -7.807 -2.760 1.00 0.00 O ATOM 719 CB LYS A 99 29.009 -6.827 -5.275 1.00 0.00 C ATOM 720 CG LYS A 99 30.230 -6.932 -4.377 1.00 0.00 C ATOM 721 CD LYS A 99 31.486 -6.456 -5.086 1.00 0.00 C ATOM 722 CE LYS A 99 32.119 -7.570 -5.907 1.00 0.00 C ATOM 723 NZ LYS A 99 33.144 -7.048 -6.853 1.00 0.00 N ATOM 0 H LYS A 99 27.537 -7.803 -6.997 1.00 0.00 H new ATOM 0 HA LYS A 99 28.366 -8.746 -4.548 1.00 0.00 H new ATOM 0 HB2 LYS A 99 29.316 -6.974 -6.310 1.00 0.00 H new ATOM 0 HB3 LYS A 99 28.601 -5.819 -5.203 1.00 0.00 H new ATOM 0 HG2 LYS A 99 30.072 -6.339 -3.476 1.00 0.00 H new ATOM 0 HG3 LYS A 99 30.361 -7.966 -4.058 1.00 0.00 H new ATOM 0 HD2 LYS A 99 31.242 -5.617 -5.737 1.00 0.00 H new ATOM 0 HD3 LYS A 99 32.204 -6.091 -4.351 1.00 0.00 H new ATOM 0 HE2 LYS A 99 32.579 -8.298 -5.238 1.00 0.00 H new ATOM 0 HE3 LYS A 99 31.344 -8.095 -6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 33.552 -7.837 -7.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 32.700 -6.373 -7.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 33.897 -6.569 -6.319 1.00 0.00 H new ATOM 737 N LYS A 100 26.333 -6.153 -4.180 1.00 0.00 N ATOM 738 CA LYS A 100 25.424 -5.504 -3.242 1.00 0.00 C ATOM 739 C LYS A 100 24.030 -6.118 -3.322 1.00 0.00 C ATOM 740 O LYS A 100 23.619 -6.617 -4.370 1.00 0.00 O ATOM 741 CB LYS A 100 25.348 -4.003 -3.529 1.00 0.00 C ATOM 742 CG LYS A 100 24.868 -3.675 -4.932 1.00 0.00 C ATOM 743 CD LYS A 100 25.445 -2.359 -5.426 1.00 0.00 C ATOM 744 CE LYS A 100 24.897 -1.179 -4.637 1.00 0.00 C ATOM 745 NZ LYS A 100 25.726 -0.883 -3.436 1.00 0.00 N ATOM 0 H LYS A 100 26.409 -5.687 -5.084 1.00 0.00 H new ATOM 0 HA LYS A 100 25.812 -5.656 -2.235 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.678 -3.537 -2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 100 26.334 -3.563 -3.379 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.155 -4.477 -5.612 1.00 0.00 H new ATOM 0 HG3 LYS A 100 23.779 -3.622 -4.942 1.00 0.00 H new ATOM 0 HD2 LYS A 100 26.531 -2.382 -5.341 1.00 0.00 H new ATOM 0 HD3 LYS A 100 25.211 -2.232 -6.483 1.00 0.00 H new ATOM 0 HE2 LYS A 100 24.860 -0.299 -5.279 1.00 0.00 H new ATOM 0 HE3 LYS A 100 23.874 -1.392 -4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 25.943 0.134 -3.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 25.203 -1.151 -2.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 26.613 -1.425 -3.484 1.00 0.00 H new ATOM 759 N LYS A 101 23.305 -6.077 -2.209 1.00 0.00 N ATOM 760 CA LYS A 101 21.956 -6.627 -2.154 1.00 0.00 C ATOM 761 C LYS A 101 20.947 -5.654 -2.756 1.00 0.00 C ATOM 762 O LYS A 101 21.095 -4.438 -2.637 1.00 0.00 O ATOM 763 CB LYS A 101 21.572 -6.946 -0.707 1.00 0.00 C ATOM 764 CG LYS A 101 22.096 -8.286 -0.220 1.00 0.00 C ATOM 765 CD LYS A 101 21.330 -9.443 -0.839 1.00 0.00 C ATOM 766 CE LYS A 101 22.051 -10.765 -0.629 1.00 0.00 C ATOM 767 NZ LYS A 101 21.719 -11.374 0.689 1.00 0.00 N ATOM 0 H LYS A 101 23.630 -5.668 -1.333 1.00 0.00 H new ATOM 0 HA LYS A 101 21.941 -7.547 -2.739 1.00 0.00 H new ATOM 0 HB2 LYS A 101 21.953 -6.158 -0.057 1.00 0.00 H new ATOM 0 HB3 LYS A 101 20.486 -6.936 -0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 101 23.154 -8.375 -0.467 1.00 0.00 H new ATOM 0 HG3 LYS A 101 22.017 -8.336 0.866 1.00 0.00 H new ATOM 0 HD2 LYS A 101 20.334 -9.497 -0.400 1.00 0.00 H new ATOM 0 HD3 LYS A 101 21.199 -9.264 -1.906 1.00 0.00 H new ATOM 0 HE2 LYS A 101 21.781 -11.457 -1.427 1.00 0.00 H new ATOM 0 HE3 LYS A 101 23.127 -10.606 -0.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 22.230 -12.274 0.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 21.999 -10.725 1.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 20.695 -11.549 0.742 1.00 0.00 H new ATOM 781 N LYS A 102 19.920 -6.198 -3.401 1.00 0.00 N ATOM 782 CA LYS A 102 18.884 -5.379 -4.019 1.00 0.00 C ATOM 783 C LYS A 102 17.496 -5.834 -3.579 1.00 0.00 C ATOM 784 O LYS A 102 17.170 -7.019 -3.646 1.00 0.00 O ATOM 785 CB LYS A 102 18.995 -5.446 -5.544 1.00 0.00 C ATOM 786 CG LYS A 102 17.871 -4.726 -6.267 1.00 0.00 C ATOM 787 CD LYS A 102 17.989 -4.879 -7.775 1.00 0.00 C ATOM 788 CE LYS A 102 16.679 -4.549 -8.473 1.00 0.00 C ATOM 789 NZ LYS A 102 15.728 -5.695 -8.437 1.00 0.00 N ATOM 0 H LYS A 102 19.783 -7.203 -3.509 1.00 0.00 H new ATOM 0 HA LYS A 102 19.029 -4.348 -3.695 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.948 -5.014 -5.850 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.004 -6.491 -5.854 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.911 -5.121 -5.934 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.888 -3.668 -6.005 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.776 -4.224 -8.148 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.284 -5.900 -8.016 1.00 0.00 H new ATOM 0 HE2 LYS A 102 16.222 -3.682 -7.996 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.878 -4.275 -9.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 15.429 -5.929 -9.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.195 -6.520 -8.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 14.895 -5.437 -7.871 1.00 0.00 H new ATOM 803 N VAL A 103 16.682 -4.884 -3.129 1.00 0.00 N ATOM 804 CA VAL A 103 15.329 -5.186 -2.681 1.00 0.00 C ATOM 805 C VAL A 103 14.296 -4.397 -3.478 1.00 0.00 C ATOM 806 O VAL A 103 14.393 -3.176 -3.605 1.00 0.00 O ATOM 807 CB VAL A 103 15.151 -4.876 -1.183 1.00 0.00 C ATOM 808 CG1 VAL A 103 13.676 -4.732 -0.838 1.00 0.00 C ATOM 809 CG2 VAL A 103 15.803 -5.957 -0.334 1.00 0.00 C ATOM 0 H VAL A 103 16.937 -3.898 -3.065 1.00 0.00 H new ATOM 0 HA VAL A 103 15.173 -6.252 -2.845 1.00 0.00 H new ATOM 0 HB VAL A 103 15.644 -3.929 -0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 103 13.571 -4.513 0.225 1.00 0.00 H new ATOM 0 HG12 VAL A 103 13.244 -3.918 -1.421 1.00 0.00 H new ATOM 0 HG13 VAL A 103 13.156 -5.661 -1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 103 15.668 -5.722 0.722 1.00 0.00 H new ATOM 0 HG22 VAL A 103 15.341 -6.920 -0.553 1.00 0.00 H new ATOM 0 HG23 VAL A 103 16.868 -6.005 -0.561 1.00 0.00 H new ATOM 819 N THR A 104 13.306 -5.103 -4.015 1.00 0.00 N ATOM 820 CA THR A 104 12.255 -4.470 -4.801 1.00 0.00 C ATOM 821 C THR A 104 10.967 -4.341 -3.995 1.00 0.00 C ATOM 822 O THR A 104 10.295 -5.335 -3.716 1.00 0.00 O ATOM 823 CB THR A 104 11.963 -5.260 -6.090 1.00 0.00 C ATOM 824 OG1 THR A 104 13.151 -5.358 -6.884 1.00 0.00 O ATOM 825 CG2 THR A 104 10.861 -4.592 -6.898 1.00 0.00 C ATOM 0 H THR A 104 13.210 -6.114 -3.920 1.00 0.00 H new ATOM 0 HA THR A 104 12.615 -3.476 -5.067 1.00 0.00 H new ATOM 0 HB THR A 104 11.630 -6.259 -5.809 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.958 -5.863 -7.701 1.00 0.00 H new ATOM 0 HG21 THR A 104 10.673 -5.169 -7.804 1.00 0.00 H new ATOM 0 HG22 THR A 104 9.950 -4.546 -6.302 1.00 0.00 H new ATOM 0 HG23 THR A 104 11.169 -3.582 -7.169 1.00 0.00 H new ATOM 833 N LEU A 105 10.627 -3.112 -3.625 1.00 0.00 N ATOM 834 CA LEU A 105 9.418 -2.853 -2.851 1.00 0.00 C ATOM 835 C LEU A 105 8.190 -2.815 -3.755 1.00 0.00 C ATOM 836 O LEU A 105 8.027 -1.898 -4.561 1.00 0.00 O ATOM 837 CB LEU A 105 9.547 -1.531 -2.092 1.00 0.00 C ATOM 838 CG LEU A 105 8.244 -0.929 -1.565 1.00 0.00 C ATOM 839 CD1 LEU A 105 7.609 -1.849 -0.535 1.00 0.00 C ATOM 840 CD2 LEU A 105 8.496 0.449 -0.970 1.00 0.00 C ATOM 0 H LEU A 105 11.171 -2.279 -3.848 1.00 0.00 H new ATOM 0 HA LEU A 105 9.295 -3.665 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 105 10.220 -1.684 -1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.020 -0.802 -2.750 1.00 0.00 H new ATOM 0 HG LEU A 105 7.552 -0.821 -2.400 1.00 0.00 H new ATOM 0 HD11 LEU A 105 6.683 -1.404 -0.171 1.00 0.00 H new ATOM 0 HD12 LEU A 105 7.392 -2.814 -0.993 1.00 0.00 H new ATOM 0 HD13 LEU A 105 8.296 -1.990 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 105 7.558 0.863 -0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 105 9.206 0.366 -0.147 1.00 0.00 H new ATOM 0 HD23 LEU A 105 8.905 1.107 -1.737 1.00 0.00 H new ATOM 852 N HIS A 106 7.327 -3.816 -3.614 1.00 0.00 N ATOM 853 CA HIS A 106 6.111 -3.896 -4.417 1.00 0.00 C ATOM 854 C HIS A 106 4.938 -3.243 -3.692 1.00 0.00 C ATOM 855 O HIS A 106 4.385 -3.811 -2.750 1.00 0.00 O ATOM 856 CB HIS A 106 5.781 -5.354 -4.737 1.00 0.00 C ATOM 857 CG HIS A 106 6.513 -5.886 -5.931 1.00 0.00 C ATOM 858 ND1 HIS A 106 7.825 -6.165 -6.113 1.00 0.00 N flip ATOM 859 CD2 HIS A 106 5.888 -6.191 -7.121 1.00 0.00 C flip ATOM 860 CE1 HIS A 106 7.967 -6.630 -7.397 1.00 0.00 C flip ATOM 861 NE2 HIS A 106 6.784 -6.637 -7.984 1.00 0.00 N flip ATOM 0 H HIS A 106 7.447 -4.583 -2.952 1.00 0.00 H new ATOM 0 HA HIS A 106 6.284 -3.358 -5.349 1.00 0.00 H new ATOM 0 HB2 HIS A 106 6.020 -5.971 -3.870 1.00 0.00 H new ATOM 0 HB3 HIS A 106 4.708 -5.446 -4.908 1.00 0.00 H new ATOM 0 HD2 HIS A 106 4.832 -6.083 -7.317 1.00 0.00 H new ATOM 0 HE1 HIS A 106 8.896 -6.940 -7.853 1.00 0.00 H new ATOM 0 HE2 HIS A 106 6.594 -6.936 -8.941 1.00 0.00 H new ATOM 869 N ILE A 107 4.564 -2.048 -4.138 1.00 0.00 N ATOM 870 CA ILE A 107 3.457 -1.320 -3.532 1.00 0.00 C ATOM 871 C ILE A 107 2.178 -1.486 -4.346 1.00 0.00 C ATOM 872 O ILE A 107 2.217 -1.577 -5.573 1.00 0.00 O ATOM 873 CB ILE A 107 3.776 0.181 -3.399 1.00 0.00 C ATOM 874 CG1 ILE A 107 5.183 0.377 -2.830 1.00 0.00 C ATOM 875 CG2 ILE A 107 2.742 0.866 -2.518 1.00 0.00 C ATOM 876 CD1 ILE A 107 5.703 1.790 -2.979 1.00 0.00 C ATOM 0 H ILE A 107 5.012 -1.564 -4.917 1.00 0.00 H new ATOM 0 HA ILE A 107 3.309 -1.741 -2.538 1.00 0.00 H new ATOM 0 HB ILE A 107 3.739 0.635 -4.389 1.00 0.00 H new ATOM 0 HG12 ILE A 107 5.180 0.109 -1.773 1.00 0.00 H new ATOM 0 HG13 ILE A 107 5.867 -0.308 -3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 107 2.981 1.926 -2.434 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.753 0.751 -2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.750 0.412 -1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 107 6.705 1.856 -2.554 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.739 2.055 -4.036 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.041 2.479 -2.455 1.00 0.00 H new ATOM 888 N LYS A 108 1.044 -1.523 -3.655 1.00 0.00 N ATOM 889 CA LYS A 108 -0.249 -1.674 -4.313 1.00 0.00 C ATOM 890 C LYS A 108 -1.101 -0.422 -4.134 1.00 0.00 C ATOM 891 O LYS A 108 -1.751 0.037 -5.073 1.00 0.00 O ATOM 892 CB LYS A 108 -0.989 -2.891 -3.753 1.00 0.00 C ATOM 893 CG LYS A 108 -0.148 -4.156 -3.727 1.00 0.00 C ATOM 894 CD LYS A 108 0.417 -4.479 -5.100 1.00 0.00 C ATOM 895 CE LYS A 108 0.673 -5.970 -5.260 1.00 0.00 C ATOM 896 NZ LYS A 108 0.996 -6.329 -6.669 1.00 0.00 N ATOM 0 H LYS A 108 0.994 -1.450 -2.639 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.071 -1.821 -5.378 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.325 -2.667 -2.740 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -1.882 -3.070 -4.352 1.00 0.00 H new ATOM 0 HG2 LYS A 108 0.669 -4.036 -3.015 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.756 -4.991 -3.377 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.279 -4.143 -5.869 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.347 -3.931 -5.250 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.496 -6.269 -4.611 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -0.206 -6.526 -4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 1.164 -7.353 -6.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.200 -6.067 -7.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.850 -5.818 -6.970 1.00 0.00 H new ATOM 910 N TRP A 109 -1.090 0.127 -2.925 1.00 0.00 N ATOM 911 CA TRP A 109 -1.861 1.328 -2.624 1.00 0.00 C ATOM 912 C TRP A 109 -0.968 2.564 -2.630 1.00 0.00 C ATOM 913 O TRP A 109 0.159 2.546 -2.135 1.00 0.00 O ATOM 914 CB TRP A 109 -2.552 1.189 -1.267 1.00 0.00 C ATOM 915 CG TRP A 109 -3.513 2.301 -0.973 1.00 0.00 C ATOM 916 CD1 TRP A 109 -4.871 2.268 -1.108 1.00 0.00 C ATOM 917 CD2 TRP A 109 -3.187 3.611 -0.495 1.00 0.00 C ATOM 918 NE1 TRP A 109 -5.410 3.479 -0.743 1.00 0.00 N ATOM 919 CE2 TRP A 109 -4.397 4.320 -0.363 1.00 0.00 C ATOM 920 CE3 TRP A 109 -1.991 4.254 -0.165 1.00 0.00 C ATOM 921 CZ2 TRP A 109 -4.443 5.637 0.084 1.00 0.00 C ATOM 922 CZ3 TRP A 109 -2.038 5.562 0.278 1.00 0.00 C ATOM 923 CH2 TRP A 109 -3.257 6.242 0.401 1.00 0.00 C ATOM 0 H TRP A 109 -0.556 -0.240 -2.137 1.00 0.00 H new ATOM 0 HA TRP A 109 -2.619 1.447 -3.399 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -3.086 0.239 -1.235 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -1.795 1.156 -0.484 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -5.439 1.416 -1.451 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -6.403 3.713 -0.753 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -1.047 3.738 -0.255 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -5.382 6.163 0.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -1.119 6.069 0.534 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -3.261 7.263 0.753 1.00 0.00 H new ATOM 934 N PRO A 110 -1.481 3.663 -3.202 1.00 0.00 N ATOM 935 CA PRO A 110 -2.822 3.696 -3.794 1.00 0.00 C ATOM 936 C PRO A 110 -2.910 2.870 -5.073 1.00 0.00 C ATOM 937 O PRO A 110 -3.892 2.163 -5.302 1.00 0.00 O ATOM 938 CB PRO A 110 -3.039 5.180 -4.100 1.00 0.00 C ATOM 939 CG PRO A 110 -1.667 5.739 -4.257 1.00 0.00 C ATOM 940 CD PRO A 110 -0.792 4.960 -3.315 1.00 0.00 C ATOM 0 HA PRO A 110 -3.573 3.271 -3.128 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.628 5.315 -5.007 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.579 5.676 -3.293 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -1.320 5.638 -5.285 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -1.649 6.802 -4.017 1.00 0.00 H new ATOM 0 HD2 PRO A 110 0.218 4.845 -3.707 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.704 5.454 -2.347 1.00 0.00 H new ATOM 948 N LYS A 111 -1.878 2.964 -5.905 1.00 0.00 N ATOM 949 CA LYS A 111 -1.838 2.224 -7.161 1.00 0.00 C ATOM 950 C LYS A 111 -0.757 1.148 -7.124 1.00 0.00 C ATOM 951 O LYS A 111 0.066 1.112 -6.209 1.00 0.00 O ATOM 952 CB LYS A 111 -1.583 3.178 -8.330 1.00 0.00 C ATOM 953 CG LYS A 111 -0.682 4.349 -7.975 1.00 0.00 C ATOM 954 CD LYS A 111 -0.412 5.231 -9.183 1.00 0.00 C ATOM 955 CE LYS A 111 0.587 4.587 -10.131 1.00 0.00 C ATOM 956 NZ LYS A 111 0.505 5.166 -11.500 1.00 0.00 N ATOM 0 H LYS A 111 -1.058 3.545 -5.732 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.804 1.739 -7.300 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -1.133 2.620 -9.151 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.538 3.561 -8.690 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.147 4.942 -7.187 1.00 0.00 H new ATOM 0 HG3 LYS A 111 0.262 3.976 -7.578 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.346 5.422 -9.712 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.030 6.197 -8.852 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.596 4.720 -9.740 1.00 0.00 H new ATOM 0 HE3 LYS A 111 0.402 3.514 -10.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.202 4.701 -12.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -0.450 5.017 -11.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.706 6.185 -11.458 1.00 0.00 H new ATOM 970 N SER A 112 -0.765 0.274 -8.126 1.00 0.00 N ATOM 971 CA SER A 112 0.214 -0.804 -8.206 1.00 0.00 C ATOM 972 C SER A 112 1.537 -0.296 -8.770 1.00 0.00 C ATOM 973 O SER A 112 1.639 0.023 -9.955 1.00 0.00 O ATOM 974 CB SER A 112 -0.321 -1.943 -9.077 1.00 0.00 C ATOM 975 OG SER A 112 0.733 -2.609 -9.749 1.00 0.00 O ATOM 0 H SER A 112 -1.438 0.291 -8.893 1.00 0.00 H new ATOM 0 HA SER A 112 0.389 -1.178 -7.197 1.00 0.00 H new ATOM 0 HB2 SER A 112 -0.867 -2.654 -8.457 1.00 0.00 H new ATOM 0 HB3 SER A 112 -1.028 -1.547 -9.806 1.00 0.00 H new ATOM 0 HG SER A 112 0.365 -3.333 -10.297 1.00 0.00 H new ATOM 981 N VAL A 113 2.550 -0.223 -7.912 1.00 0.00 N ATOM 982 CA VAL A 113 3.868 0.245 -8.323 1.00 0.00 C ATOM 983 C VAL A 113 4.972 -0.515 -7.597 1.00 0.00 C ATOM 984 O VAL A 113 4.717 -1.212 -6.616 1.00 0.00 O ATOM 985 CB VAL A 113 4.036 1.753 -8.057 1.00 0.00 C ATOM 986 CG1 VAL A 113 5.251 2.293 -8.797 1.00 0.00 C ATOM 987 CG2 VAL A 113 2.778 2.508 -8.459 1.00 0.00 C ATOM 0 H VAL A 113 2.483 -0.482 -6.928 1.00 0.00 H new ATOM 0 HA VAL A 113 3.949 0.062 -9.394 1.00 0.00 H new ATOM 0 HB VAL A 113 4.195 1.901 -6.989 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.354 3.360 -8.598 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.146 1.772 -8.456 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.125 2.135 -9.868 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.914 3.572 -8.264 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.586 2.355 -9.521 1.00 0.00 H new ATOM 0 HG23 VAL A 113 1.931 2.139 -7.880 1.00 0.00 H new ATOM 997 N GLU A 114 6.201 -0.373 -8.085 1.00 0.00 N ATOM 998 CA GLU A 114 7.344 -1.047 -7.481 1.00 0.00 C ATOM 999 C GLU A 114 8.591 -0.170 -7.551 1.00 0.00 C ATOM 1000 O GLU A 114 8.719 0.678 -8.434 1.00 0.00 O ATOM 1001 CB GLU A 114 7.606 -2.382 -8.182 1.00 0.00 C ATOM 1002 CG GLU A 114 6.341 -3.157 -8.507 1.00 0.00 C ATOM 1003 CD GLU A 114 5.617 -2.611 -9.722 1.00 0.00 C ATOM 1004 OE1 GLU A 114 6.281 -2.386 -10.756 1.00 0.00 O ATOM 1005 OE2 GLU A 114 4.388 -2.409 -9.640 1.00 0.00 O ATOM 0 H GLU A 114 6.430 0.202 -8.896 1.00 0.00 H new ATOM 0 HA GLU A 114 7.111 -1.235 -6.433 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.156 -2.196 -9.105 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.246 -2.996 -7.548 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.595 -4.203 -8.680 1.00 0.00 H new ATOM 0 HG3 GLU A 114 5.672 -3.129 -7.647 1.00 0.00 H new ATOM 1012 N VAL A 115 9.509 -0.381 -6.612 1.00 0.00 N ATOM 1013 CA VAL A 115 10.746 0.389 -6.567 1.00 0.00 C ATOM 1014 C VAL A 115 11.913 -0.474 -6.100 1.00 0.00 C ATOM 1015 O VAL A 115 11.718 -1.499 -5.449 1.00 0.00 O ATOM 1016 CB VAL A 115 10.616 1.606 -5.631 1.00 0.00 C ATOM 1017 CG1 VAL A 115 9.634 2.617 -6.204 1.00 0.00 C ATOM 1018 CG2 VAL A 115 10.188 1.164 -4.240 1.00 0.00 C ATOM 0 H VAL A 115 9.419 -1.078 -5.873 1.00 0.00 H new ATOM 0 HA VAL A 115 10.938 0.739 -7.581 1.00 0.00 H new ATOM 0 HB VAL A 115 11.591 2.087 -5.551 1.00 0.00 H new ATOM 0 HG11 VAL A 115 9.555 3.470 -5.530 1.00 0.00 H new ATOM 0 HG12 VAL A 115 9.987 2.956 -7.178 1.00 0.00 H new ATOM 0 HG13 VAL A 115 8.655 2.151 -6.316 1.00 0.00 H new ATOM 0 HG21 VAL A 115 10.101 2.036 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.224 0.658 -4.299 1.00 0.00 H new ATOM 0 HG23 VAL A 115 10.932 0.480 -3.831 1.00 0.00 H new ATOM 1028 N GLU A 116 13.127 -0.050 -6.438 1.00 0.00 N ATOM 1029 CA GLU A 116 14.326 -0.785 -6.054 1.00 0.00 C ATOM 1030 C GLU A 116 15.026 -0.109 -4.878 1.00 0.00 C ATOM 1031 O GLU A 116 14.951 1.108 -4.713 1.00 0.00 O ATOM 1032 CB GLU A 116 15.287 -0.893 -7.240 1.00 0.00 C ATOM 1033 CG GLU A 116 14.708 -1.644 -8.426 1.00 0.00 C ATOM 1034 CD GLU A 116 13.942 -0.740 -9.372 1.00 0.00 C ATOM 1035 OE1 GLU A 116 14.586 -0.093 -10.224 1.00 0.00 O ATOM 1036 OE2 GLU A 116 12.700 -0.679 -9.260 1.00 0.00 O ATOM 0 H GLU A 116 13.306 0.798 -6.976 1.00 0.00 H new ATOM 0 HA GLU A 116 14.024 -1.787 -5.748 1.00 0.00 H new ATOM 0 HB2 GLU A 116 15.571 0.110 -7.559 1.00 0.00 H new ATOM 0 HB3 GLU A 116 16.199 -1.394 -6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 116 15.516 -2.133 -8.971 1.00 0.00 H new ATOM 0 HG3 GLU A 116 14.045 -2.430 -8.065 1.00 0.00 H new ATOM 1043 N GLY A 117 15.706 -0.909 -4.062 1.00 0.00 N ATOM 1044 CA GLY A 117 16.408 -0.371 -2.912 1.00 0.00 C ATOM 1045 C GLY A 117 17.741 -1.053 -2.675 1.00 0.00 C ATOM 1046 O GLY A 117 17.788 -2.206 -2.246 1.00 0.00 O ATOM 0 H GLY A 117 15.783 -1.920 -4.177 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.570 0.697 -3.056 1.00 0.00 H new ATOM 0 HA3 GLY A 117 15.784 -0.481 -2.025 1.00 0.00 H new ATOM 1050 N TYR A 118 18.826 -0.341 -2.957 1.00 0.00 N ATOM 1051 CA TYR A 118 20.166 -0.887 -2.776 1.00 0.00 C ATOM 1052 C TYR A 118 20.750 -0.463 -1.431 1.00 0.00 C ATOM 1053 O TYR A 118 20.222 0.426 -0.765 1.00 0.00 O ATOM 1054 CB TYR A 118 21.084 -0.427 -3.910 1.00 0.00 C ATOM 1055 CG TYR A 118 20.653 -0.916 -5.274 1.00 0.00 C ATOM 1056 CD1 TYR A 118 19.410 -0.577 -5.794 1.00 0.00 C ATOM 1057 CD2 TYR A 118 21.489 -1.717 -6.043 1.00 0.00 C ATOM 1058 CE1 TYR A 118 19.012 -1.023 -7.040 1.00 0.00 C ATOM 1059 CE2 TYR A 118 21.099 -2.166 -7.290 1.00 0.00 C ATOM 1060 CZ TYR A 118 19.860 -1.816 -7.784 1.00 0.00 C ATOM 1061 OH TYR A 118 19.467 -2.261 -9.025 1.00 0.00 O ATOM 0 H TYR A 118 18.804 0.615 -3.312 1.00 0.00 H new ATOM 0 HA TYR A 118 20.093 -1.974 -2.794 1.00 0.00 H new ATOM 0 HB2 TYR A 118 21.119 0.662 -3.918 1.00 0.00 H new ATOM 0 HB3 TYR A 118 22.097 -0.777 -3.711 1.00 0.00 H new ATOM 0 HD1 TYR A 118 18.744 0.045 -5.215 1.00 0.00 H new ATOM 0 HD2 TYR A 118 22.460 -1.993 -5.659 1.00 0.00 H new ATOM 0 HE1 TYR A 118 18.042 -0.752 -7.429 1.00 0.00 H new ATOM 0 HE2 TYR A 118 21.761 -2.788 -7.875 1.00 0.00 H new ATOM 0 HH TYR A 118 20.180 -2.807 -9.418 1.00 0.00 H new ATOM 1071 N GLY A 119 21.845 -1.108 -1.039 1.00 0.00 N ATOM 1072 CA GLY A 119 22.483 -0.786 0.224 1.00 0.00 C ATOM 1073 C GLY A 119 23.555 -1.788 0.604 1.00 0.00 C ATOM 1074 O GLY A 119 23.576 -2.908 0.094 1.00 0.00 O ATOM 0 H GLY A 119 22.301 -1.847 -1.573 1.00 0.00 H new ATOM 0 HA2 GLY A 119 22.925 0.208 0.161 1.00 0.00 H new ATOM 0 HA3 GLY A 119 21.729 -0.750 1.010 1.00 0.00 H new ATOM 1078 N SER A 120 24.449 -1.384 1.501 1.00 0.00 N ATOM 1079 CA SER A 120 25.532 -2.254 1.945 1.00 0.00 C ATOM 1080 C SER A 120 24.984 -3.475 2.676 1.00 0.00 C ATOM 1081 O SER A 120 25.430 -4.601 2.451 1.00 0.00 O ATOM 1082 CB SER A 120 26.489 -1.485 2.859 1.00 0.00 C ATOM 1083 OG SER A 120 26.986 -0.324 2.216 1.00 0.00 O ATOM 0 H SER A 120 24.445 -0.461 1.934 1.00 0.00 H new ATOM 0 HA SER A 120 26.076 -2.594 1.064 1.00 0.00 H new ATOM 0 HB2 SER A 120 25.973 -1.203 3.777 1.00 0.00 H new ATOM 0 HB3 SER A 120 27.320 -2.130 3.146 1.00 0.00 H new ATOM 0 HG SER A 120 27.593 0.150 2.821 1.00 0.00 H new ATOM 1089 N LYS A 121 24.013 -3.246 3.553 1.00 0.00 N ATOM 1090 CA LYS A 121 23.401 -4.326 4.318 1.00 0.00 C ATOM 1091 C LYS A 121 21.936 -4.504 3.931 1.00 0.00 C ATOM 1092 O LYS A 121 21.419 -3.791 3.070 1.00 0.00 O ATOM 1093 CB LYS A 121 23.512 -4.043 5.818 1.00 0.00 C ATOM 1094 CG LYS A 121 24.945 -3.949 6.314 1.00 0.00 C ATOM 1095 CD LYS A 121 25.017 -4.030 7.829 1.00 0.00 C ATOM 1096 CE LYS A 121 24.647 -2.704 8.477 1.00 0.00 C ATOM 1097 NZ LYS A 121 23.174 -2.552 8.627 1.00 0.00 N ATOM 0 H LYS A 121 23.632 -2.321 3.752 1.00 0.00 H new ATOM 0 HA LYS A 121 23.935 -5.248 4.088 1.00 0.00 H new ATOM 0 HB2 LYS A 121 22.997 -3.109 6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 121 22.997 -4.831 6.367 1.00 0.00 H new ATOM 0 HG2 LYS A 121 25.536 -4.754 5.877 1.00 0.00 H new ATOM 0 HG3 LYS A 121 25.387 -3.011 5.977 1.00 0.00 H new ATOM 0 HD2 LYS A 121 24.344 -4.810 8.185 1.00 0.00 H new ATOM 0 HD3 LYS A 121 26.025 -4.315 8.132 1.00 0.00 H new ATOM 0 HE2 LYS A 121 25.121 -2.634 9.456 1.00 0.00 H new ATOM 0 HE3 LYS A 121 25.037 -1.884 7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 22.827 -1.846 7.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 22.710 -3.465 8.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 22.954 -2.239 9.594 1.00 0.00 H new ATOM 1111 N LYS A 122 21.271 -5.458 4.573 1.00 0.00 N ATOM 1112 CA LYS A 122 19.864 -5.728 4.299 1.00 0.00 C ATOM 1113 C LYS A 122 18.999 -4.526 4.661 1.00 0.00 C ATOM 1114 O LYS A 122 18.112 -4.137 3.901 1.00 0.00 O ATOM 1115 CB LYS A 122 19.399 -6.959 5.080 1.00 0.00 C ATOM 1116 CG LYS A 122 19.607 -8.267 4.336 1.00 0.00 C ATOM 1117 CD LYS A 122 19.154 -9.458 5.163 1.00 0.00 C ATOM 1118 CE LYS A 122 19.700 -10.764 4.606 1.00 0.00 C ATOM 1119 NZ LYS A 122 19.520 -11.892 5.560 1.00 0.00 N ATOM 0 H LYS A 122 21.684 -6.058 5.287 1.00 0.00 H new ATOM 0 HA LYS A 122 19.758 -5.921 3.232 1.00 0.00 H new ATOM 0 HB2 LYS A 122 19.935 -7.001 6.028 1.00 0.00 H new ATOM 0 HB3 LYS A 122 18.341 -6.850 5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 122 19.054 -8.244 3.397 1.00 0.00 H new ATOM 0 HG3 LYS A 122 20.661 -8.379 4.083 1.00 0.00 H new ATOM 0 HD2 LYS A 122 19.486 -9.334 6.194 1.00 0.00 H new ATOM 0 HD3 LYS A 122 18.065 -9.496 5.181 1.00 0.00 H new ATOM 0 HE2 LYS A 122 19.196 -10.998 3.668 1.00 0.00 H new ATOM 0 HE3 LYS A 122 20.759 -10.647 4.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 19.905 -12.764 5.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 20.022 -11.681 6.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 18.507 -12.021 5.758 1.00 0.00 H new ATOM 1133 N ILE A 123 19.262 -3.942 5.825 1.00 0.00 N ATOM 1134 CA ILE A 123 18.508 -2.782 6.286 1.00 0.00 C ATOM 1135 C ILE A 123 18.706 -1.592 5.353 1.00 0.00 C ATOM 1136 O ILE A 123 17.768 -0.845 5.076 1.00 0.00 O ATOM 1137 CB ILE A 123 18.918 -2.375 7.713 1.00 0.00 C ATOM 1138 CG1 ILE A 123 18.263 -1.046 8.096 1.00 0.00 C ATOM 1139 CG2 ILE A 123 20.433 -2.275 7.821 1.00 0.00 C ATOM 1140 CD1 ILE A 123 16.754 -1.120 8.184 1.00 0.00 C ATOM 0 H ILE A 123 19.992 -4.253 6.466 1.00 0.00 H new ATOM 0 HA ILE A 123 17.456 -3.069 6.287 1.00 0.00 H new ATOM 0 HB ILE A 123 18.573 -3.142 8.407 1.00 0.00 H new ATOM 0 HG12 ILE A 123 18.659 -0.718 9.057 1.00 0.00 H new ATOM 0 HG13 ILE A 123 18.540 -0.289 7.362 1.00 0.00 H new ATOM 0 HG21 ILE A 123 20.707 -1.986 8.836 1.00 0.00 H new ATOM 0 HG22 ILE A 123 20.879 -3.241 7.585 1.00 0.00 H new ATOM 0 HG23 ILE A 123 20.799 -1.526 7.119 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.357 -0.143 8.460 1.00 0.00 H new ATOM 0 HD12 ILE A 123 16.347 -1.417 7.217 1.00 0.00 H new ATOM 0 HD13 ILE A 123 16.469 -1.853 8.939 1.00 0.00 H new ATOM 1152 N ASP A 124 19.932 -1.424 4.870 1.00 0.00 N ATOM 1153 CA ASP A 124 20.253 -0.326 3.965 1.00 0.00 C ATOM 1154 C ASP A 124 19.475 -0.453 2.659 1.00 0.00 C ATOM 1155 O ASP A 124 18.942 0.530 2.145 1.00 0.00 O ATOM 1156 CB ASP A 124 21.755 -0.297 3.678 1.00 0.00 C ATOM 1157 CG ASP A 124 22.581 -0.085 4.931 1.00 0.00 C ATOM 1158 OD1 ASP A 124 22.069 -0.371 6.034 1.00 0.00 O ATOM 1159 OD2 ASP A 124 23.739 0.368 4.810 1.00 0.00 O ATOM 0 H ASP A 124 20.720 -2.034 5.090 1.00 0.00 H new ATOM 0 HA ASP A 124 19.965 0.607 4.449 1.00 0.00 H new ATOM 0 HB2 ASP A 124 22.050 -1.235 3.207 1.00 0.00 H new ATOM 0 HB3 ASP A 124 21.970 0.499 2.966 1.00 0.00 H new ATOM 1164 N ALA A 125 19.416 -1.669 2.127 1.00 0.00 N ATOM 1165 CA ALA A 125 18.703 -1.924 0.882 1.00 0.00 C ATOM 1166 C ALA A 125 17.206 -1.680 1.047 1.00 0.00 C ATOM 1167 O ALA A 125 16.613 -0.890 0.313 1.00 0.00 O ATOM 1168 CB ALA A 125 18.958 -3.348 0.410 1.00 0.00 C ATOM 0 H ALA A 125 19.854 -2.493 2.539 1.00 0.00 H new ATOM 0 HA ALA A 125 19.077 -1.230 0.129 1.00 0.00 H new ATOM 0 HB1 ALA A 125 18.419 -3.525 -0.521 1.00 0.00 H new ATOM 0 HB2 ALA A 125 20.026 -3.491 0.244 1.00 0.00 H new ATOM 0 HB3 ALA A 125 18.612 -4.050 1.168 1.00 0.00 H new ATOM 1174 N GLU A 126 16.603 -2.364 2.014 1.00 0.00 N ATOM 1175 CA GLU A 126 15.175 -2.222 2.272 1.00 0.00 C ATOM 1176 C GLU A 126 14.807 -0.759 2.502 1.00 0.00 C ATOM 1177 O GLU A 126 13.858 -0.246 1.908 1.00 0.00 O ATOM 1178 CB GLU A 126 14.768 -3.058 3.487 1.00 0.00 C ATOM 1179 CG GLU A 126 14.927 -4.554 3.277 1.00 0.00 C ATOM 1180 CD GLU A 126 14.694 -5.350 4.547 1.00 0.00 C ATOM 1181 OE1 GLU A 126 13.545 -5.365 5.036 1.00 0.00 O ATOM 1182 OE2 GLU A 126 15.661 -5.958 5.051 1.00 0.00 O ATOM 0 H GLU A 126 17.080 -3.021 2.631 1.00 0.00 H new ATOM 0 HA GLU A 126 14.636 -2.581 1.395 1.00 0.00 H new ATOM 0 HB2 GLU A 126 15.369 -2.754 4.344 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.728 -2.843 3.734 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.226 -4.886 2.511 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.930 -4.760 2.902 1.00 0.00 H new ATOM 1189 N ARG A 127 15.564 -0.093 3.367 1.00 0.00 N ATOM 1190 CA ARG A 127 15.317 1.310 3.677 1.00 0.00 C ATOM 1191 C ARG A 127 15.210 2.138 2.400 1.00 0.00 C ATOM 1192 O ARG A 127 14.323 2.982 2.270 1.00 0.00 O ATOM 1193 CB ARG A 127 16.435 1.863 4.563 1.00 0.00 C ATOM 1194 CG ARG A 127 16.199 1.644 6.049 1.00 0.00 C ATOM 1195 CD ARG A 127 17.194 2.427 6.892 1.00 0.00 C ATOM 1196 NE ARG A 127 16.853 2.395 8.312 1.00 0.00 N ATOM 1197 CZ ARG A 127 17.414 3.184 9.220 1.00 0.00 C ATOM 1198 NH1 ARG A 127 18.338 4.064 8.859 1.00 0.00 N ATOM 1199 NH2 ARG A 127 17.050 3.096 10.493 1.00 0.00 N ATOM 0 H ARG A 127 16.354 -0.502 3.866 1.00 0.00 H new ATOM 0 HA ARG A 127 14.371 1.376 4.214 1.00 0.00 H new ATOM 0 HB2 ARG A 127 17.377 1.393 4.280 1.00 0.00 H new ATOM 0 HB3 ARG A 127 16.542 2.931 4.374 1.00 0.00 H new ATOM 0 HG2 ARG A 127 15.184 1.948 6.306 1.00 0.00 H new ATOM 0 HG3 ARG A 127 16.282 0.582 6.279 1.00 0.00 H new ATOM 0 HD2 ARG A 127 18.193 2.015 6.750 1.00 0.00 H new ATOM 0 HD3 ARG A 127 17.224 3.461 6.550 1.00 0.00 H new ATOM 0 HE ARG A 127 16.145 1.730 8.623 1.00 0.00 H new ATOM 0 HH11 ARG A 127 18.619 4.136 7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 127 18.767 4.669 9.559 1.00 0.00 H new ATOM 0 HH21 ARG A 127 16.338 2.422 10.775 1.00 0.00 H new ATOM 0 HH22 ARG A 127 17.482 3.703 11.190 1.00 0.00 H new ATOM 1213 N GLN A 128 16.118 1.890 1.462 1.00 0.00 N ATOM 1214 CA GLN A 128 16.125 2.614 0.196 1.00 0.00 C ATOM 1215 C GLN A 128 14.826 2.384 -0.570 1.00 0.00 C ATOM 1216 O GLN A 128 14.127 3.332 -0.925 1.00 0.00 O ATOM 1217 CB GLN A 128 17.318 2.180 -0.657 1.00 0.00 C ATOM 1218 CG GLN A 128 18.583 2.978 -0.385 1.00 0.00 C ATOM 1219 CD GLN A 128 18.471 4.421 -0.836 1.00 0.00 C ATOM 1220 OE1 GLN A 128 17.372 4.965 -0.947 1.00 0.00 O ATOM 1221 NE2 GLN A 128 19.611 5.049 -1.099 1.00 0.00 N ATOM 0 H GLN A 128 16.858 1.194 1.554 1.00 0.00 H new ATOM 0 HA GLN A 128 16.212 3.678 0.415 1.00 0.00 H new ATOM 0 HB2 GLN A 128 17.519 1.124 -0.476 1.00 0.00 H new ATOM 0 HB3 GLN A 128 17.056 2.278 -1.710 1.00 0.00 H new ATOM 0 HG2 GLN A 128 18.803 2.951 0.682 1.00 0.00 H new ATOM 0 HG3 GLN A 128 19.423 2.506 -0.895 1.00 0.00 H new ATOM 0 HE21 GLN A 128 20.499 4.559 -0.993 1.00 0.00 H new ATOM 0 HE22 GLN A 128 19.598 6.021 -1.407 1.00 0.00 H new ATOM 1230 N ALA A 129 14.509 1.118 -0.821 1.00 0.00 N ATOM 1231 CA ALA A 129 13.294 0.763 -1.543 1.00 0.00 C ATOM 1232 C ALA A 129 12.123 1.637 -1.109 1.00 0.00 C ATOM 1233 O ALA A 129 11.436 2.229 -1.941 1.00 0.00 O ATOM 1234 CB ALA A 129 12.965 -0.707 -1.332 1.00 0.00 C ATOM 0 H ALA A 129 15.077 0.321 -0.535 1.00 0.00 H new ATOM 0 HA ALA A 129 13.468 0.936 -2.605 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.055 -0.958 -1.877 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.788 -1.320 -1.698 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.816 -0.897 -0.269 1.00 0.00 H new ATOM 1240 N ALA A 130 11.899 1.713 0.199 1.00 0.00 N ATOM 1241 CA ALA A 130 10.812 2.516 0.743 1.00 0.00 C ATOM 1242 C ALA A 130 10.959 3.981 0.345 1.00 0.00 C ATOM 1243 O ALA A 130 10.064 4.560 -0.269 1.00 0.00 O ATOM 1244 CB ALA A 130 10.762 2.381 2.257 1.00 0.00 C ATOM 0 H ALA A 130 12.457 1.227 0.902 1.00 0.00 H new ATOM 0 HA ALA A 130 9.876 2.145 0.325 1.00 0.00 H new ATOM 0 HB1 ALA A 130 9.945 2.986 2.649 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.600 1.337 2.524 1.00 0.00 H new ATOM 0 HB3 ALA A 130 11.705 2.723 2.684 1.00 0.00 H new ATOM 1250 N ALA A 131 12.093 4.575 0.701 1.00 0.00 N ATOM 1251 CA ALA A 131 12.358 5.972 0.380 1.00 0.00 C ATOM 1252 C ALA A 131 12.069 6.262 -1.089 1.00 0.00 C ATOM 1253 O ALA A 131 11.477 7.287 -1.424 1.00 0.00 O ATOM 1254 CB ALA A 131 13.799 6.327 0.717 1.00 0.00 C ATOM 0 H ALA A 131 12.843 4.110 1.212 1.00 0.00 H new ATOM 0 HA ALA A 131 11.693 6.590 0.983 1.00 0.00 H new ATOM 0 HB1 ALA A 131 13.983 7.373 0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 131 13.974 6.167 1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 131 14.474 5.695 0.140 1.00 0.00 H new ATOM 1260 N ALA A 132 12.492 5.352 -1.961 1.00 0.00 N ATOM 1261 CA ALA A 132 12.277 5.511 -3.394 1.00 0.00 C ATOM 1262 C ALA A 132 10.799 5.719 -3.708 1.00 0.00 C ATOM 1263 O ALA A 132 10.450 6.347 -4.707 1.00 0.00 O ATOM 1264 CB ALA A 132 12.813 4.300 -4.145 1.00 0.00 C ATOM 0 H ALA A 132 12.985 4.498 -1.700 1.00 0.00 H new ATOM 0 HA ALA A 132 12.819 6.398 -3.722 1.00 0.00 H new ATOM 0 HB1 ALA A 132 12.646 4.432 -5.214 1.00 0.00 H new ATOM 0 HB2 ALA A 132 13.881 4.197 -3.955 1.00 0.00 H new ATOM 0 HB3 ALA A 132 12.296 3.403 -3.805 1.00 0.00 H new ATOM 1270 N ALA A 133 9.936 5.186 -2.849 1.00 0.00 N ATOM 1271 CA ALA A 133 8.496 5.315 -3.035 1.00 0.00 C ATOM 1272 C ALA A 133 7.972 6.596 -2.394 1.00 0.00 C ATOM 1273 O ALA A 133 7.039 7.219 -2.902 1.00 0.00 O ATOM 1274 CB ALA A 133 7.779 4.103 -2.459 1.00 0.00 C ATOM 0 H ALA A 133 10.209 4.661 -2.018 1.00 0.00 H new ATOM 0 HA ALA A 133 8.296 5.367 -4.105 1.00 0.00 H new ATOM 0 HB1 ALA A 133 6.704 4.213 -2.605 1.00 0.00 H new ATOM 0 HB2 ALA A 133 8.124 3.202 -2.966 1.00 0.00 H new ATOM 0 HB3 ALA A 133 7.994 4.025 -1.393 1.00 0.00 H new ATOM 1280 N CYS A 134 8.578 6.983 -1.277 1.00 0.00 N ATOM 1281 CA CYS A 134 8.171 8.190 -0.566 1.00 0.00 C ATOM 1282 C CYS A 134 7.997 9.358 -1.531 1.00 0.00 C ATOM 1283 O CYS A 134 7.088 10.173 -1.376 1.00 0.00 O ATOM 1284 CB CYS A 134 9.202 8.548 0.506 1.00 0.00 C ATOM 1285 SG CYS A 134 9.358 7.316 1.820 1.00 0.00 S ATOM 0 H CYS A 134 9.352 6.479 -0.844 1.00 0.00 H new ATOM 0 HA CYS A 134 7.212 7.993 -0.087 1.00 0.00 H new ATOM 0 HB2 CYS A 134 10.174 8.681 0.030 1.00 0.00 H new ATOM 0 HB3 CYS A 134 8.931 9.505 0.951 1.00 0.00 H new ATOM 0 HG CYS A 134 9.627 6.156 1.298 1.00 0.00 H new ATOM 1291 N GLN A 135 8.875 9.432 -2.526 1.00 0.00 N ATOM 1292 CA GLN A 135 8.819 10.502 -3.515 1.00 0.00 C ATOM 1293 C GLN A 135 7.585 10.362 -4.400 1.00 0.00 C ATOM 1294 O GLN A 135 6.997 11.357 -4.825 1.00 0.00 O ATOM 1295 CB GLN A 135 10.083 10.493 -4.378 1.00 0.00 C ATOM 1296 CG GLN A 135 10.134 9.343 -5.370 1.00 0.00 C ATOM 1297 CD GLN A 135 9.479 9.684 -6.694 1.00 0.00 C ATOM 1298 OE1 GLN A 135 8.674 10.612 -6.780 1.00 0.00 O ATOM 1299 NE2 GLN A 135 9.820 8.934 -7.735 1.00 0.00 N ATOM 0 H GLN A 135 9.633 8.764 -2.669 1.00 0.00 H new ATOM 0 HA GLN A 135 8.756 11.451 -2.983 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.148 11.435 -4.923 1.00 0.00 H new ATOM 0 HB3 GLN A 135 10.956 10.440 -3.728 1.00 0.00 H new ATOM 0 HG2 GLN A 135 11.173 9.065 -5.544 1.00 0.00 H new ATOM 0 HG3 GLN A 135 9.639 8.473 -4.938 1.00 0.00 H new ATOM 0 HE21 GLN A 135 10.491 8.175 -7.619 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.411 9.117 -8.651 1.00 0.00 H new ATOM 1308 N LEU A 136 7.197 9.121 -4.674 1.00 0.00 N ATOM 1309 CA LEU A 136 6.031 8.850 -5.508 1.00 0.00 C ATOM 1310 C LEU A 136 4.746 9.263 -4.799 1.00 0.00 C ATOM 1311 O LEU A 136 3.825 9.794 -5.419 1.00 0.00 O ATOM 1312 CB LEU A 136 5.973 7.365 -5.871 1.00 0.00 C ATOM 1313 CG LEU A 136 7.016 6.879 -6.879 1.00 0.00 C ATOM 1314 CD1 LEU A 136 6.917 5.373 -7.065 1.00 0.00 C ATOM 1315 CD2 LEU A 136 6.846 7.596 -8.210 1.00 0.00 C ATOM 0 H LEU A 136 7.673 8.287 -4.331 1.00 0.00 H new ATOM 0 HA LEU A 136 6.124 9.437 -6.421 1.00 0.00 H new ATOM 0 HB2 LEU A 136 6.083 6.783 -4.956 1.00 0.00 H new ATOM 0 HB3 LEU A 136 4.982 7.147 -6.270 1.00 0.00 H new ATOM 0 HG LEU A 136 8.007 7.111 -6.489 1.00 0.00 H new ATOM 0 HD11 LEU A 136 7.666 5.045 -7.785 1.00 0.00 H new ATOM 0 HD12 LEU A 136 7.090 4.876 -6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 136 5.924 5.116 -7.433 1.00 0.00 H new ATOM 0 HD21 LEU A 136 7.596 7.238 -8.915 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.851 7.396 -8.607 1.00 0.00 H new ATOM 0 HD23 LEU A 136 6.969 8.669 -8.064 1.00 0.00 H new ATOM 1327 N PHE A 137 4.691 9.016 -3.494 1.00 0.00 N ATOM 1328 CA PHE A 137 3.519 9.363 -2.699 1.00 0.00 C ATOM 1329 C PHE A 137 3.343 10.877 -2.620 1.00 0.00 C ATOM 1330 O PHE A 137 2.268 11.405 -2.903 1.00 0.00 O ATOM 1331 CB PHE A 137 3.640 8.778 -1.290 1.00 0.00 C ATOM 1332 CG PHE A 137 3.200 7.345 -1.196 1.00 0.00 C ATOM 1333 CD1 PHE A 137 3.924 6.342 -1.819 1.00 0.00 C ATOM 1334 CD2 PHE A 137 2.062 7.002 -0.484 1.00 0.00 C ATOM 1335 CE1 PHE A 137 3.522 5.022 -1.733 1.00 0.00 C ATOM 1336 CE2 PHE A 137 1.655 5.684 -0.395 1.00 0.00 C ATOM 1337 CZ PHE A 137 2.385 4.693 -1.022 1.00 0.00 C ATOM 0 H PHE A 137 5.444 8.577 -2.965 1.00 0.00 H new ATOM 0 HA PHE A 137 2.642 8.938 -3.187 1.00 0.00 H new ATOM 0 HB2 PHE A 137 4.677 8.854 -0.962 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.043 9.379 -0.603 1.00 0.00 H new ATOM 0 HD1 PHE A 137 4.813 6.594 -2.378 1.00 0.00 H new ATOM 0 HD2 PHE A 137 1.487 7.773 0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 137 4.097 4.249 -2.221 1.00 0.00 H new ATOM 0 HE2 PHE A 137 0.767 5.429 0.164 1.00 0.00 H new ATOM 0 HZ PHE A 137 2.067 3.663 -0.956 1.00 0.00 H new ATOM 1347 N LYS A 138 4.409 11.570 -2.233 1.00 0.00 N ATOM 1348 CA LYS A 138 4.375 13.023 -2.117 1.00 0.00 C ATOM 1349 C LYS A 138 4.044 13.669 -3.458 1.00 0.00 C ATOM 1350 O LYS A 138 3.296 14.644 -3.521 1.00 0.00 O ATOM 1351 CB LYS A 138 5.720 13.546 -1.606 1.00 0.00 C ATOM 1352 CG LYS A 138 6.809 13.561 -2.665 1.00 0.00 C ATOM 1353 CD LYS A 138 8.093 14.177 -2.135 1.00 0.00 C ATOM 1354 CE LYS A 138 8.044 15.697 -2.187 1.00 0.00 C ATOM 1355 NZ LYS A 138 8.547 16.224 -3.486 1.00 0.00 N ATOM 0 H LYS A 138 5.307 11.149 -1.995 1.00 0.00 H new ATOM 0 HA LYS A 138 3.594 13.287 -1.404 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.585 14.557 -1.222 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.047 12.928 -0.770 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.005 12.543 -3.002 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.466 14.123 -3.533 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.257 13.852 -1.108 1.00 0.00 H new ATOM 0 HD3 LYS A 138 8.939 13.819 -2.721 1.00 0.00 H new ATOM 0 HE2 LYS A 138 7.019 16.033 -2.031 1.00 0.00 H new ATOM 0 HE3 LYS A 138 8.641 16.108 -1.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 8.497 17.263 -3.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.534 15.925 -3.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 7.962 15.853 -4.261 1.00 0.00 H new ATOM 1369 N GLY A 139 4.604 13.117 -4.530 1.00 0.00 N ATOM 1370 CA GLY A 139 4.354 13.652 -5.856 1.00 0.00 C ATOM 1371 C GLY A 139 2.901 13.524 -6.269 1.00 0.00 C ATOM 1372 O GLY A 139 2.344 14.429 -6.889 1.00 0.00 O ATOM 0 H GLY A 139 5.226 12.309 -4.504 1.00 0.00 H new ATOM 0 HA2 GLY A 139 4.644 14.702 -5.881 1.00 0.00 H new ATOM 0 HA3 GLY A 139 4.981 13.130 -6.579 1.00 0.00 H new ATOM 1376 N TRP A 140 2.288 12.398 -5.925 1.00 0.00 N ATOM 1377 CA TRP A 140 0.890 12.154 -6.266 1.00 0.00 C ATOM 1378 C TRP A 140 -0.031 13.074 -5.473 1.00 0.00 C ATOM 1379 O TRP A 140 -1.144 13.374 -5.903 1.00 0.00 O ATOM 1380 CB TRP A 140 0.526 10.693 -5.999 1.00 0.00 C ATOM 1381 CG TRP A 140 1.167 9.736 -6.958 1.00 0.00 C ATOM 1382 CD1 TRP A 140 1.457 9.965 -8.273 1.00 0.00 C ATOM 1383 CD2 TRP A 140 1.595 8.399 -6.678 1.00 0.00 C ATOM 1384 NE1 TRP A 140 2.039 8.850 -8.827 1.00 0.00 N ATOM 1385 CE2 TRP A 140 2.136 7.876 -7.869 1.00 0.00 C ATOM 1386 CE3 TRP A 140 1.576 7.593 -5.536 1.00 0.00 C ATOM 1387 CZ2 TRP A 140 2.651 6.585 -7.948 1.00 0.00 C ATOM 1388 CZ3 TRP A 140 2.087 6.312 -5.617 1.00 0.00 C ATOM 1389 CH2 TRP A 140 2.619 5.818 -6.816 1.00 0.00 C ATOM 0 H TRP A 140 2.736 11.639 -5.411 1.00 0.00 H new ATOM 0 HA TRP A 140 0.758 12.365 -7.327 1.00 0.00 H new ATOM 0 HB2 TRP A 140 0.823 10.432 -4.983 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -0.557 10.580 -6.053 1.00 0.00 H new ATOM 0 HD1 TRP A 140 1.258 10.887 -8.800 1.00 0.00 H new ATOM 0 HE1 TRP A 140 2.349 8.762 -9.795 1.00 0.00 H new ATOM 0 HE3 TRP A 140 1.169 7.965 -4.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 3.061 6.203 -8.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 2.076 5.680 -4.741 1.00 0.00 H new ATOM 0 HH2 TRP A 140 3.011 4.812 -6.847 1.00 0.00 H new ATOM 1400 N GLY A 141 0.439 13.519 -4.312 1.00 0.00 N ATOM 1401 CA GLY A 141 -0.356 14.400 -3.477 1.00 0.00 C ATOM 1402 C GLY A 141 -0.923 13.693 -2.262 1.00 0.00 C ATOM 1403 O GLY A 141 -1.999 14.043 -1.777 1.00 0.00 O ATOM 0 H GLY A 141 1.357 13.285 -3.934 1.00 0.00 H new ATOM 0 HA2 GLY A 141 0.259 15.239 -3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -1.174 14.814 -4.067 1.00 0.00 H new ATOM 1407 N LEU A 142 -0.198 12.695 -1.769 1.00 0.00 N ATOM 1408 CA LEU A 142 -0.635 11.935 -0.603 1.00 0.00 C ATOM 1409 C LEU A 142 -0.005 12.485 0.672 1.00 0.00 C ATOM 1410 O LEU A 142 -0.550 12.324 1.765 1.00 0.00 O ATOM 1411 CB LEU A 142 -0.274 10.458 -0.768 1.00 0.00 C ATOM 1412 CG LEU A 142 -1.133 9.662 -1.752 1.00 0.00 C ATOM 1413 CD1 LEU A 142 -0.407 8.403 -2.199 1.00 0.00 C ATOM 1414 CD2 LEU A 142 -2.475 9.312 -1.124 1.00 0.00 C ATOM 0 H LEU A 142 0.695 12.393 -2.158 1.00 0.00 H new ATOM 0 HA LEU A 142 -1.718 12.031 -0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 142 0.766 10.393 -1.089 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.337 9.978 0.209 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.315 10.282 -2.630 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -1.034 7.850 -2.899 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.528 8.676 -2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -0.194 7.779 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -3.074 8.746 -1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.312 8.711 -0.229 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -3.001 10.228 -0.855 1.00 0.00 H new ATOM 1426 N LEU A 143 1.144 13.135 0.526 1.00 0.00 N ATOM 1427 CA LEU A 143 1.847 13.712 1.666 1.00 0.00 C ATOM 1428 C LEU A 143 1.990 15.222 1.511 1.00 0.00 C ATOM 1429 O LEU A 143 1.371 15.993 2.244 1.00 0.00 O ATOM 1430 CB LEU A 143 3.228 13.071 1.816 1.00 0.00 C ATOM 1431 CG LEU A 143 3.352 11.623 1.338 1.00 0.00 C ATOM 1432 CD1 LEU A 143 4.786 11.313 0.939 1.00 0.00 C ATOM 1433 CD2 LEU A 143 2.878 10.663 2.420 1.00 0.00 C ATOM 0 H LEU A 143 1.609 13.276 -0.371 1.00 0.00 H new ATOM 0 HA LEU A 143 1.260 13.511 2.562 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.949 13.677 1.267 1.00 0.00 H new ATOM 0 HB3 LEU A 143 3.513 13.111 2.867 1.00 0.00 H new ATOM 0 HG LEU A 143 2.717 11.494 0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.854 10.279 0.602 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.091 11.979 0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.442 11.459 1.797 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.973 9.637 2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.487 10.794 3.315 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.834 10.869 2.658 1.00 0.00 H new ATOM 1445 N GLY A 144 2.809 15.639 0.550 1.00 0.00 N ATOM 1446 CA GLY A 144 3.016 17.056 0.315 1.00 0.00 C ATOM 1447 C GLY A 144 4.485 17.423 0.241 1.00 0.00 C ATOM 1448 O GLY A 144 5.352 16.567 0.065 1.00 0.00 O ATOM 0 H GLY A 144 3.333 15.021 -0.070 1.00 0.00 H new ATOM 0 HA2 GLY A 144 2.526 17.342 -0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.542 17.627 1.114 1.00 0.00 H new ATOM 1452 N PRO A 145 4.781 18.724 0.376 1.00 0.00 N ATOM 1453 CA PRO A 145 6.156 19.232 0.326 1.00 0.00 C ATOM 1454 C PRO A 145 6.971 18.819 1.546 1.00 0.00 C ATOM 1455 O PRO A 145 8.148 18.475 1.430 1.00 0.00 O ATOM 1456 CB PRO A 145 5.971 20.752 0.295 1.00 0.00 C ATOM 1457 CG PRO A 145 4.651 20.986 0.944 1.00 0.00 C ATOM 1458 CD PRO A 145 3.798 19.799 0.589 1.00 0.00 C ATOM 0 HA PRO A 145 6.706 18.838 -0.529 1.00 0.00 H new ATOM 0 HB2 PRO A 145 6.772 21.259 0.833 1.00 0.00 H new ATOM 0 HB3 PRO A 145 5.983 21.132 -0.727 1.00 0.00 H new ATOM 0 HG2 PRO A 145 4.759 21.080 2.025 1.00 0.00 H new ATOM 0 HG3 PRO A 145 4.199 21.912 0.587 1.00 0.00 H new ATOM 0 HD2 PRO A 145 3.100 19.552 1.389 1.00 0.00 H new ATOM 0 HD3 PRO A 145 3.205 19.984 -0.306 1.00 0.00 H new ATOM 1466 N ARG A 146 6.339 18.855 2.714 1.00 0.00 N ATOM 1467 CA ARG A 146 7.008 18.485 3.956 1.00 0.00 C ATOM 1468 C ARG A 146 6.657 17.055 4.357 1.00 0.00 C ATOM 1469 O ARG A 146 6.652 16.715 5.539 1.00 0.00 O ATOM 1470 CB ARG A 146 6.619 19.451 5.077 1.00 0.00 C ATOM 1471 CG ARG A 146 7.317 20.798 4.990 1.00 0.00 C ATOM 1472 CD ARG A 146 7.476 21.433 6.363 1.00 0.00 C ATOM 1473 NE ARG A 146 8.340 22.609 6.325 1.00 0.00 N ATOM 1474 CZ ARG A 146 7.924 23.816 5.958 1.00 0.00 C ATOM 1475 NH1 ARG A 146 6.661 24.004 5.600 1.00 0.00 N ATOM 1476 NH2 ARG A 146 8.771 24.837 5.950 1.00 0.00 N ATOM 0 H ARG A 146 5.365 19.136 2.827 1.00 0.00 H new ATOM 0 HA ARG A 146 8.084 18.544 3.792 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.541 19.608 5.052 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.852 18.992 6.038 1.00 0.00 H new ATOM 0 HG2 ARG A 146 8.297 20.672 4.531 1.00 0.00 H new ATOM 0 HG3 ARG A 146 6.745 21.464 4.344 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.496 21.715 6.747 1.00 0.00 H new ATOM 0 HD3 ARG A 146 7.891 20.700 7.055 1.00 0.00 H new ATOM 0 HE ARG A 146 9.317 22.498 6.595 1.00 0.00 H new ATOM 0 HH11 ARG A 146 6.007 23.221 5.606 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.343 24.932 5.319 1.00 0.00 H new ATOM 0 HH21 ARG A 146 9.743 24.696 6.226 1.00 0.00 H new ATOM 0 HH22 ARG A 146 8.450 25.763 5.668 1.00 0.00 H new ATOM 1490 N ASN A 147 6.363 16.223 3.364 1.00 0.00 N ATOM 1491 CA ASN A 147 6.009 14.830 3.613 1.00 0.00 C ATOM 1492 C ASN A 147 5.087 14.711 4.823 1.00 0.00 C ATOM 1493 O ASN A 147 5.320 13.895 5.714 1.00 0.00 O ATOM 1494 CB ASN A 147 7.271 13.994 3.835 1.00 0.00 C ATOM 1495 CG ASN A 147 8.161 14.567 4.921 1.00 0.00 C ATOM 1496 OD1 ASN A 147 7.806 14.558 6.099 1.00 0.00 O ATOM 1497 ND2 ASN A 147 9.326 15.070 4.527 1.00 0.00 N ATOM 0 H ASN A 147 6.363 16.489 2.379 1.00 0.00 H new ATOM 0 HA ASN A 147 5.480 14.453 2.738 1.00 0.00 H new ATOM 0 HB2 ASN A 147 6.987 12.976 4.102 1.00 0.00 H new ATOM 0 HB3 ASN A 147 7.833 13.934 2.903 1.00 0.00 H new ATOM 0 HD21 ASN A 147 9.967 15.470 5.212 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.579 15.056 3.539 1.00 0.00 H new ATOM 1504 N GLU A 148 4.040 15.529 4.845 1.00 0.00 N ATOM 1505 CA GLU A 148 3.084 15.515 5.946 1.00 0.00 C ATOM 1506 C GLU A 148 1.845 14.703 5.580 1.00 0.00 C ATOM 1507 O GLU A 148 1.289 14.854 4.491 1.00 0.00 O ATOM 1508 CB GLU A 148 2.679 16.943 6.317 1.00 0.00 C ATOM 1509 CG GLU A 148 3.845 17.812 6.757 1.00 0.00 C ATOM 1510 CD GLU A 148 3.418 19.219 7.125 1.00 0.00 C ATOM 1511 OE1 GLU A 148 3.328 20.070 6.216 1.00 0.00 O ATOM 1512 OE2 GLU A 148 3.174 19.469 8.325 1.00 0.00 O ATOM 0 H GLU A 148 3.832 16.209 4.114 1.00 0.00 H new ATOM 0 HA GLU A 148 3.565 15.046 6.805 1.00 0.00 H new ATOM 0 HB2 GLU A 148 2.194 17.408 5.459 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.942 16.906 7.119 1.00 0.00 H new ATOM 0 HG2 GLU A 148 4.335 17.349 7.614 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.582 17.858 5.955 1.00 0.00 H new ATOM 1519 N LEU A 149 1.419 13.840 6.495 1.00 0.00 N ATOM 1520 CA LEU A 149 0.247 13.002 6.270 1.00 0.00 C ATOM 1521 C LEU A 149 -0.999 13.855 6.051 1.00 0.00 C ATOM 1522 O LEU A 149 -0.937 15.084 6.095 1.00 0.00 O ATOM 1523 CB LEU A 149 0.031 12.062 7.458 1.00 0.00 C ATOM 1524 CG LEU A 149 1.108 10.998 7.675 1.00 0.00 C ATOM 1525 CD1 LEU A 149 0.681 10.020 8.758 1.00 0.00 C ATOM 1526 CD2 LEU A 149 1.402 10.263 6.375 1.00 0.00 C ATOM 0 H LEU A 149 1.868 13.702 7.400 1.00 0.00 H new ATOM 0 HA LEU A 149 0.423 12.409 5.372 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -0.044 12.664 8.363 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -0.928 11.559 7.329 1.00 0.00 H new ATOM 0 HG LEU A 149 2.021 11.495 8.002 1.00 0.00 H new ATOM 0 HD11 LEU A 149 1.460 9.270 8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.523 10.558 9.692 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -0.246 9.529 8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 149 2.171 9.510 6.549 1.00 0.00 H new ATOM 0 HD22 LEU A 149 0.493 9.779 6.017 1.00 0.00 H new ATOM 0 HD23 LEU A 149 1.753 10.974 5.627 1.00 0.00 H new ATOM 1538 N PHE A 150 -2.128 13.195 5.816 1.00 0.00 N ATOM 1539 CA PHE A 150 -3.388 13.893 5.591 1.00 0.00 C ATOM 1540 C PHE A 150 -4.498 13.306 6.458 1.00 0.00 C ATOM 1541 O PHE A 150 -4.252 12.439 7.297 1.00 0.00 O ATOM 1542 CB PHE A 150 -3.783 13.813 4.115 1.00 0.00 C ATOM 1543 CG PHE A 150 -2.899 14.626 3.213 1.00 0.00 C ATOM 1544 CD1 PHE A 150 -2.534 15.917 3.559 1.00 0.00 C ATOM 1545 CD2 PHE A 150 -2.434 14.100 2.019 1.00 0.00 C ATOM 1546 CE1 PHE A 150 -1.720 16.668 2.732 1.00 0.00 C ATOM 1547 CE2 PHE A 150 -1.620 14.846 1.188 1.00 0.00 C ATOM 1548 CZ PHE A 150 -1.264 16.132 1.544 1.00 0.00 C ATOM 0 H PHE A 150 -2.196 12.178 5.776 1.00 0.00 H new ATOM 0 HA PHE A 150 -3.250 14.938 5.867 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -3.755 12.771 3.796 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -4.813 14.153 4.004 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -2.890 16.342 4.486 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -2.711 13.096 1.734 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -1.441 17.672 3.015 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -1.262 14.424 0.261 1.00 0.00 H new ATOM 0 HZ PHE A 150 -0.630 16.717 0.894 1.00 0.00 H new ATOM 1558 N ASP A 151 -5.719 13.785 6.251 1.00 0.00 N ATOM 1559 CA ASP A 151 -6.868 13.308 7.012 1.00 0.00 C ATOM 1560 C ASP A 151 -7.393 11.995 6.439 1.00 0.00 C ATOM 1561 O ASP A 151 -7.610 11.876 5.234 1.00 0.00 O ATOM 1562 CB ASP A 151 -7.979 14.359 7.013 1.00 0.00 C ATOM 1563 CG ASP A 151 -7.439 15.771 7.122 1.00 0.00 C ATOM 1564 OD1 ASP A 151 -6.872 16.268 6.126 1.00 0.00 O ATOM 1565 OD2 ASP A 151 -7.585 16.380 8.202 1.00 0.00 O ATOM 0 H ASP A 151 -5.939 14.504 5.562 1.00 0.00 H new ATOM 0 HA ASP A 151 -6.545 13.132 8.038 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -8.564 14.266 6.098 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -8.656 14.167 7.845 1.00 0.00 H new ATOM 1570 N ALA A 152 -7.592 11.012 7.312 1.00 0.00 N ATOM 1571 CA ALA A 152 -8.092 9.709 6.892 1.00 0.00 C ATOM 1572 C ALA A 152 -9.106 9.847 5.762 1.00 0.00 C ATOM 1573 O ALA A 152 -9.040 9.129 4.765 1.00 0.00 O ATOM 1574 CB ALA A 152 -8.713 8.977 8.073 1.00 0.00 C ATOM 0 H ALA A 152 -7.415 11.094 8.313 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.249 9.127 6.519 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -9.082 8.005 7.745 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.961 8.836 8.850 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.541 9.564 8.471 1.00 0.00 H new ATOM 1580 N ALA A 153 -10.044 10.775 5.925 1.00 0.00 N ATOM 1581 CA ALA A 153 -11.071 11.008 4.917 1.00 0.00 C ATOM 1582 C ALA A 153 -10.448 11.283 3.552 1.00 0.00 C ATOM 1583 O ALA A 153 -10.689 10.554 2.590 1.00 0.00 O ATOM 1584 CB ALA A 153 -11.967 12.165 5.334 1.00 0.00 C ATOM 0 H ALA A 153 -10.114 11.377 6.745 1.00 0.00 H new ATOM 0 HA ALA A 153 -11.677 10.106 4.835 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -12.729 12.328 4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -12.448 11.929 6.283 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -11.367 13.068 5.446 1.00 0.00 H new ATOM 1590 N LYS A 154 -9.647 12.340 3.475 1.00 0.00 N ATOM 1591 CA LYS A 154 -8.989 12.713 2.229 1.00 0.00 C ATOM 1592 C LYS A 154 -8.287 11.511 1.604 1.00 0.00 C ATOM 1593 O LYS A 154 -8.355 11.301 0.393 1.00 0.00 O ATOM 1594 CB LYS A 154 -7.978 13.835 2.477 1.00 0.00 C ATOM 1595 CG LYS A 154 -7.076 14.115 1.288 1.00 0.00 C ATOM 1596 CD LYS A 154 -5.795 14.813 1.712 1.00 0.00 C ATOM 1597 CE LYS A 154 -5.202 15.631 0.574 1.00 0.00 C ATOM 1598 NZ LYS A 154 -5.856 16.963 0.450 1.00 0.00 N ATOM 0 H LYS A 154 -9.438 12.954 4.262 1.00 0.00 H new ATOM 0 HA LYS A 154 -9.752 13.067 1.536 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -8.516 14.747 2.737 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.361 13.573 3.337 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -6.832 13.178 0.787 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -7.607 14.735 0.565 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -5.999 15.464 2.562 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -5.069 14.072 2.045 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -4.133 15.765 0.741 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -5.312 15.084 -0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -5.424 17.490 -0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -6.871 16.835 0.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -5.730 17.495 1.334 1.00 0.00 H new ATOM 1612 N TYR A 155 -7.614 10.726 2.437 1.00 0.00 N ATOM 1613 CA TYR A 155 -6.899 9.546 1.966 1.00 0.00 C ATOM 1614 C TYR A 155 -7.842 8.592 1.239 1.00 0.00 C ATOM 1615 O TYR A 155 -7.517 8.074 0.170 1.00 0.00 O ATOM 1616 CB TYR A 155 -6.232 8.825 3.139 1.00 0.00 C ATOM 1617 CG TYR A 155 -4.827 9.304 3.423 1.00 0.00 C ATOM 1618 CD1 TYR A 155 -3.903 9.459 2.397 1.00 0.00 C ATOM 1619 CD2 TYR A 155 -4.422 9.604 4.719 1.00 0.00 C ATOM 1620 CE1 TYR A 155 -2.618 9.896 2.653 1.00 0.00 C ATOM 1621 CE2 TYR A 155 -3.139 10.042 4.983 1.00 0.00 C ATOM 1622 CZ TYR A 155 -2.241 10.186 3.947 1.00 0.00 C ATOM 1623 OH TYR A 155 -0.962 10.623 4.206 1.00 0.00 O ATOM 0 H TYR A 155 -7.548 10.885 3.442 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.131 9.874 1.266 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -6.841 8.962 4.033 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -6.207 7.755 2.931 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -4.195 9.234 1.382 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -5.123 9.493 5.533 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -1.912 10.010 1.844 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -2.841 10.270 5.996 1.00 0.00 H new ATOM 0 HH TYR A 155 -0.663 11.210 3.480 1.00 0.00 H new ATOM 1633 N ARG A 156 -9.012 8.364 1.827 1.00 0.00 N ATOM 1634 CA ARG A 156 -10.003 7.473 1.236 1.00 0.00 C ATOM 1635 C ARG A 156 -10.319 7.885 -0.198 1.00 0.00 C ATOM 1636 O ARG A 156 -10.483 7.038 -1.077 1.00 0.00 O ATOM 1637 CB ARG A 156 -11.284 7.474 2.073 1.00 0.00 C ATOM 1638 CG ARG A 156 -12.209 6.305 1.773 1.00 0.00 C ATOM 1639 CD ARG A 156 -13.345 6.221 2.780 1.00 0.00 C ATOM 1640 NE ARG A 156 -14.355 5.243 2.385 1.00 0.00 N ATOM 1641 CZ ARG A 156 -15.408 4.932 3.132 1.00 0.00 C ATOM 1642 NH1 ARG A 156 -15.589 5.520 4.306 1.00 0.00 N ATOM 1643 NH2 ARG A 156 -16.284 4.031 2.704 1.00 0.00 N ATOM 0 H ARG A 156 -9.297 8.784 2.712 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.587 6.466 1.222 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.017 7.453 3.130 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.822 8.406 1.898 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.619 6.412 0.769 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.639 5.376 1.787 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.944 5.953 3.758 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.811 7.201 2.884 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.246 4.773 1.486 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.919 6.213 4.638 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -16.399 5.279 4.878 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.149 3.577 1.801 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.092 3.793 3.278 1.00 0.00 H new ATOM 1657 N VAL A 157 -10.405 9.191 -0.428 1.00 0.00 N ATOM 1658 CA VAL A 157 -10.701 9.716 -1.756 1.00 0.00 C ATOM 1659 C VAL A 157 -9.464 9.686 -2.647 1.00 0.00 C ATOM 1660 O VAL A 157 -9.537 9.304 -3.816 1.00 0.00 O ATOM 1661 CB VAL A 157 -11.232 11.160 -1.683 1.00 0.00 C ATOM 1662 CG1 VAL A 157 -11.506 11.700 -3.078 1.00 0.00 C ATOM 1663 CG2 VAL A 157 -12.484 11.224 -0.822 1.00 0.00 C ATOM 0 H VAL A 157 -10.274 9.905 0.288 1.00 0.00 H new ATOM 0 HA VAL A 157 -11.471 9.075 -2.186 1.00 0.00 H new ATOM 0 HB VAL A 157 -10.469 11.786 -1.221 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -11.880 12.721 -3.006 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -10.584 11.692 -3.659 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -12.251 11.075 -3.571 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -12.846 12.251 -0.781 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -13.255 10.585 -1.253 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -12.250 10.882 0.186 1.00 0.00 H new ATOM 1673 N LEU A 158 -8.329 10.090 -2.088 1.00 0.00 N ATOM 1674 CA LEU A 158 -7.074 10.109 -2.832 1.00 0.00 C ATOM 1675 C LEU A 158 -6.812 8.758 -3.491 1.00 0.00 C ATOM 1676 O LEU A 158 -6.242 8.687 -4.579 1.00 0.00 O ATOM 1677 CB LEU A 158 -5.914 10.471 -1.904 1.00 0.00 C ATOM 1678 CG LEU A 158 -5.798 11.946 -1.519 1.00 0.00 C ATOM 1679 CD1 LEU A 158 -4.813 12.122 -0.373 1.00 0.00 C ATOM 1680 CD2 LEU A 158 -5.376 12.779 -2.720 1.00 0.00 C ATOM 0 H LEU A 158 -8.251 10.409 -1.122 1.00 0.00 H new ATOM 0 HA LEU A 158 -7.154 10.864 -3.614 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.009 9.884 -0.990 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -4.983 10.167 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 158 -6.776 12.294 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -4.743 13.178 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -5.157 11.556 0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -3.832 11.758 -0.677 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -5.299 13.826 -2.427 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.409 12.431 -3.082 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.118 12.678 -3.512 1.00 0.00 H new ATOM 1692 N ALA A 159 -7.233 7.689 -2.824 1.00 0.00 N ATOM 1693 CA ALA A 159 -7.047 6.340 -3.346 1.00 0.00 C ATOM 1694 C ALA A 159 -8.106 6.006 -4.392 1.00 0.00 C ATOM 1695 O ALA A 159 -7.848 5.254 -5.331 1.00 0.00 O ATOM 1696 CB ALA A 159 -7.083 5.326 -2.213 1.00 0.00 C ATOM 0 H ALA A 159 -7.705 7.730 -1.921 1.00 0.00 H new ATOM 0 HA ALA A 159 -6.070 6.295 -3.828 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -6.943 4.324 -2.617 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -6.286 5.546 -1.503 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.046 5.381 -1.706 1.00 0.00 H new ATOM 1702 N ASP A 160 -9.297 6.569 -4.221 1.00 0.00 N ATOM 1703 CA ASP A 160 -10.395 6.330 -5.151 1.00 0.00 C ATOM 1704 C ASP A 160 -9.982 6.673 -6.579 1.00 0.00 C ATOM 1705 O ASP A 160 -10.036 5.826 -7.471 1.00 0.00 O ATOM 1706 CB ASP A 160 -11.620 7.154 -4.749 1.00 0.00 C ATOM 1707 CG ASP A 160 -12.909 6.587 -5.310 1.00 0.00 C ATOM 1708 OD1 ASP A 160 -12.907 6.159 -6.484 1.00 0.00 O ATOM 1709 OD2 ASP A 160 -13.918 6.570 -4.576 1.00 0.00 O ATOM 0 H ASP A 160 -9.527 7.193 -3.448 1.00 0.00 H new ATOM 0 HA ASP A 160 -10.650 5.271 -5.110 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -11.687 7.193 -3.662 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -11.495 8.179 -5.098 1.00 0.00 H new ATOM 1714 N ARG A 161 -9.572 7.919 -6.788 1.00 0.00 N ATOM 1715 CA ARG A 161 -9.152 8.374 -8.108 1.00 0.00 C ATOM 1716 C ARG A 161 -8.308 7.312 -8.806 1.00 0.00 C ATOM 1717 O ARG A 161 -8.324 7.199 -10.032 1.00 0.00 O ATOM 1718 CB ARG A 161 -8.359 9.677 -7.993 1.00 0.00 C ATOM 1719 CG ARG A 161 -6.895 9.471 -7.643 1.00 0.00 C ATOM 1720 CD ARG A 161 -6.341 10.643 -6.849 1.00 0.00 C ATOM 1721 NE ARG A 161 -5.870 11.719 -7.718 1.00 0.00 N ATOM 1722 CZ ARG A 161 -4.959 12.614 -7.352 1.00 0.00 C ATOM 1723 NH1 ARG A 161 -4.424 12.562 -6.141 1.00 0.00 N ATOM 1724 NH2 ARG A 161 -4.582 13.563 -8.200 1.00 0.00 N ATOM 0 H ARG A 161 -9.522 8.632 -6.060 1.00 0.00 H new ATOM 0 HA ARG A 161 -10.046 8.552 -8.705 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -8.425 10.217 -8.937 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -8.820 10.307 -7.232 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -6.784 8.554 -7.065 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -6.316 9.344 -8.558 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -7.113 11.027 -6.183 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -5.520 10.299 -6.220 1.00 0.00 H new ATOM 0 HE ARG A 161 -6.262 11.787 -8.657 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -4.711 11.834 -5.487 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -3.725 13.250 -5.862 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -4.992 13.605 -9.133 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -3.883 14.250 -7.919 1.00 0.00 H new ATOM 1738 N PHE A 162 -7.571 6.537 -8.017 1.00 0.00 N ATOM 1739 CA PHE A 162 -6.719 5.485 -8.560 1.00 0.00 C ATOM 1740 C PHE A 162 -7.491 4.176 -8.695 1.00 0.00 C ATOM 1741 O PHE A 162 -7.286 3.416 -9.641 1.00 0.00 O ATOM 1742 CB PHE A 162 -5.495 5.279 -7.664 1.00 0.00 C ATOM 1743 CG PHE A 162 -4.601 6.483 -7.584 1.00 0.00 C ATOM 1744 CD1 PHE A 162 -3.920 6.932 -8.704 1.00 0.00 C ATOM 1745 CD2 PHE A 162 -4.442 7.165 -6.389 1.00 0.00 C ATOM 1746 CE1 PHE A 162 -3.097 8.040 -8.634 1.00 0.00 C ATOM 1747 CE2 PHE A 162 -3.620 8.274 -6.313 1.00 0.00 C ATOM 1748 CZ PHE A 162 -2.946 8.711 -7.437 1.00 0.00 C ATOM 0 H PHE A 162 -7.546 6.617 -7.000 1.00 0.00 H new ATOM 0 HA PHE A 162 -6.388 5.794 -9.551 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -5.830 5.018 -6.660 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -4.919 4.433 -8.038 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -4.034 6.410 -9.643 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -4.966 6.827 -5.507 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -2.573 8.381 -9.515 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -3.505 8.798 -5.376 1.00 0.00 H new ATOM 0 HZ PHE A 162 -2.302 9.576 -7.379 1.00 0.00 H new ATOM 1758 N GLY A 163 -8.380 3.918 -7.740 1.00 0.00 N ATOM 1759 CA GLY A 163 -9.168 2.700 -7.770 1.00 0.00 C ATOM 1760 C GLY A 163 -9.486 2.181 -6.382 1.00 0.00 C ATOM 1761 O GLY A 163 -8.740 2.426 -5.434 1.00 0.00 O ATOM 0 H GLY A 163 -8.568 4.531 -6.947 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -10.098 2.886 -8.307 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -8.627 1.934 -8.326 1.00 0.00 H new ATOM 1765 N SER A 164 -10.598 1.463 -6.261 1.00 0.00 N ATOM 1766 CA SER A 164 -11.016 0.912 -4.977 1.00 0.00 C ATOM 1767 C SER A 164 -10.509 -0.517 -4.808 1.00 0.00 C ATOM 1768 O SER A 164 -9.725 -0.806 -3.905 1.00 0.00 O ATOM 1769 CB SER A 164 -12.541 0.942 -4.858 1.00 0.00 C ATOM 1770 OG SER A 164 -12.945 1.055 -3.504 1.00 0.00 O ATOM 0 H SER A 164 -11.226 1.249 -7.036 1.00 0.00 H new ATOM 0 HA SER A 164 -10.585 1.527 -4.187 1.00 0.00 H new ATOM 0 HB2 SER A 164 -12.937 1.781 -5.430 1.00 0.00 H new ATOM 0 HB3 SER A 164 -12.961 0.034 -5.291 1.00 0.00 H new ATOM 0 HG SER A 164 -13.908 1.234 -3.464 1.00 0.00 H new ATOM 1776 N GLY A 165 -10.964 -1.407 -5.684 1.00 0.00 N ATOM 1777 CA GLY A 165 -10.547 -2.796 -5.615 1.00 0.00 C ATOM 1778 C GLY A 165 -11.712 -3.741 -5.399 1.00 0.00 C ATOM 1779 O GLY A 165 -12.342 -4.211 -6.347 1.00 0.00 O ATOM 0 H GLY A 165 -11.614 -1.192 -6.440 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -10.032 -3.064 -6.538 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -9.830 -2.917 -4.803 1.00 0.00 H new ATOM 1783 N PRO A 166 -12.014 -4.034 -4.126 1.00 0.00 N ATOM 1784 CA PRO A 166 -13.112 -4.933 -3.759 1.00 0.00 C ATOM 1785 C PRO A 166 -14.480 -4.324 -4.046 1.00 0.00 C ATOM 1786 O PRO A 166 -15.441 -5.039 -4.330 1.00 0.00 O ATOM 1787 CB PRO A 166 -12.920 -5.132 -2.253 1.00 0.00 C ATOM 1788 CG PRO A 166 -12.193 -3.913 -1.800 1.00 0.00 C ATOM 1789 CD PRO A 166 -11.307 -3.510 -2.945 1.00 0.00 C ATOM 0 HA PRO A 166 -13.088 -5.860 -4.331 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -13.877 -5.235 -1.742 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -12.348 -6.035 -2.043 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -12.890 -3.115 -1.546 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -11.605 -4.119 -0.905 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -11.185 -2.428 -2.997 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -10.309 -3.939 -2.851 1.00 0.00 H new ATOM 1797 N SER A 167 -14.561 -3.000 -3.969 1.00 0.00 N ATOM 1798 CA SER A 167 -15.813 -2.295 -4.218 1.00 0.00 C ATOM 1799 C SER A 167 -16.155 -2.302 -5.705 1.00 0.00 C ATOM 1800 O SER A 167 -15.275 -2.176 -6.556 1.00 0.00 O ATOM 1801 CB SER A 167 -15.721 -0.854 -3.711 1.00 0.00 C ATOM 1802 OG SER A 167 -17.004 -0.340 -3.400 1.00 0.00 O ATOM 0 H SER A 167 -13.775 -2.394 -3.736 1.00 0.00 H new ATOM 0 HA SER A 167 -16.606 -2.813 -3.679 1.00 0.00 H new ATOM 0 HB2 SER A 167 -15.086 -0.817 -2.826 1.00 0.00 H new ATOM 0 HB3 SER A 167 -15.249 -0.228 -4.468 1.00 0.00 H new ATOM 0 HG SER A 167 -16.918 0.581 -3.077 1.00 0.00 H new ATOM 1808 N SER A 168 -17.441 -2.450 -6.009 1.00 0.00 N ATOM 1809 CA SER A 168 -17.900 -2.478 -7.393 1.00 0.00 C ATOM 1810 C SER A 168 -17.573 -1.166 -8.100 1.00 0.00 C ATOM 1811 O SER A 168 -17.056 -1.163 -9.217 1.00 0.00 O ATOM 1812 CB SER A 168 -19.407 -2.737 -7.447 1.00 0.00 C ATOM 1813 OG SER A 168 -19.694 -4.115 -7.277 1.00 0.00 O ATOM 0 H SER A 168 -18.183 -2.552 -5.316 1.00 0.00 H new ATOM 0 HA SER A 168 -17.380 -3.287 -7.906 1.00 0.00 H new ATOM 0 HB2 SER A 168 -19.907 -2.160 -6.669 1.00 0.00 H new ATOM 0 HB3 SER A 168 -19.804 -2.395 -8.403 1.00 0.00 H new ATOM 0 HG SER A 168 -20.663 -4.254 -7.314 1.00 0.00 H new ATOM 1819 N GLY A 169 -17.878 -0.053 -7.441 1.00 0.00 N ATOM 1820 CA GLY A 169 -17.610 1.250 -8.021 1.00 0.00 C ATOM 1821 C GLY A 169 -18.725 1.719 -8.933 1.00 0.00 C ATOM 1822 O GLY A 169 -19.902 1.493 -8.653 1.00 0.00 O ATOM 0 H GLY A 169 -18.306 -0.030 -6.515 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -17.468 1.978 -7.222 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -16.678 1.209 -8.584 1.00 0.00 H new TER 1826 GLY A 169