USER MOD reduce.3.24.130724 H: found=0, std=0, add=842, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 841 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 134 ASN : amide:sc= -0.0433 K(o=-0.67,f=-5!) USER MOD Set 1.2: A 138 GLN : amide:sc= -0.623 K(o=-0.67,f=-3.7!) USER MOD Set 2.1: A 77 HIS : no HD1:sc= -1.74 K(o=-2.3,f=-1.1) USER MOD Set 2.2: A 105 SER OG : rot -39:sc= -0.558! USER MOD Set 3.1: A 79 HIS : no HD1:sc= -0.776! C(o=0.52!,f=-4.4!) USER MOD Set 3.2: A 125 SER OG : rot 95:sc= 1.3 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 149:sc= 0.0718 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -70:sc= 0.039 USER MOD Single : A 75 SER OG : rot -130:sc= -0.138 USER MOD Single : A 76 ASN : amide:sc= -0.148 K(o=-0.15,f=-1.7!) USER MOD Single : A 86 SER OG : rot 150:sc= -1.08 USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.266 USER MOD Single : A 91 THR OG1 : rot 180:sc=-0.00264 USER MOD Single : A 95 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.024) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 MET CE :methyl -148:sc= -1.04 (180deg=-2.14!) USER MOD Single : A 115 THR OG1 : rot -150:sc= -1.05 USER MOD Single : A 117 LYS NZ :NH3+ 156:sc= -0.0839 (180deg=-0.535) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 166:sc= -0.36 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0.14) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.074) USER MOD Single : A 139 MET CE :methyl -155:sc= -0.62 (180deg=-2.39) USER MOD Single : A 142 GLN : amide:sc= -0.233 K(o=-0.23,f=-1.4) USER MOD Single : A 148 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 151 THR OG1 : rot 76:sc= -2.25! USER MOD Single : A 152 ASN : amide:sc= -3.46! C(o=-3.5!,f=-3.9!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0067 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.144 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -0.929 K(o=-0.93,f=-6!) USER MOD Single : A 169 THR OG1 : rot 41:sc= 0.932 USER MOD Single : A 170 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0447) USER MOD Single : A 171 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 40:sc= 0.112 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 63 32.341 16.266 -0.614 1.00 0.00 N ATOM 2 CA GLY A 63 32.041 15.741 0.705 1.00 0.00 C ATOM 3 C GLY A 63 32.788 16.469 1.804 1.00 0.00 C ATOM 4 O GLY A 63 33.832 17.075 1.558 1.00 0.00 O ATOM 0 HA2 GLY A 63 30.969 15.817 0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 63 32.296 14.682 0.737 1.00 0.00 H new ATOM 8 N SER A 64 32.254 16.413 3.019 1.00 0.00 N ATOM 9 CA SER A 64 32.875 17.078 4.159 1.00 0.00 C ATOM 10 C SER A 64 32.268 16.589 5.470 1.00 0.00 C ATOM 11 O SER A 64 31.102 16.197 5.519 1.00 0.00 O ATOM 12 CB SER A 64 32.712 18.595 4.042 1.00 0.00 C ATOM 13 OG SER A 64 33.720 19.273 4.772 1.00 0.00 O ATOM 0 H SER A 64 31.392 15.914 3.240 1.00 0.00 H new ATOM 0 HA SER A 64 33.937 16.833 4.157 1.00 0.00 H new ATOM 0 HB2 SER A 64 32.757 18.889 2.993 1.00 0.00 H new ATOM 0 HB3 SER A 64 31.730 18.888 4.413 1.00 0.00 H new ATOM 0 HG SER A 64 33.595 20.241 4.680 1.00 0.00 H new ATOM 19 N SER A 65 33.067 16.616 6.532 1.00 0.00 N ATOM 20 CA SER A 65 32.611 16.172 7.844 1.00 0.00 C ATOM 21 C SER A 65 31.553 17.120 8.401 1.00 0.00 C ATOM 22 O SER A 65 31.685 18.340 8.305 1.00 0.00 O ATOM 23 CB SER A 65 33.791 16.080 8.813 1.00 0.00 C ATOM 24 OG SER A 65 33.453 15.314 9.956 1.00 0.00 O ATOM 0 H SER A 65 34.034 16.941 6.509 1.00 0.00 H new ATOM 0 HA SER A 65 32.165 15.184 7.731 1.00 0.00 H new ATOM 0 HB2 SER A 65 34.646 15.629 8.309 1.00 0.00 H new ATOM 0 HB3 SER A 65 34.094 17.082 9.119 1.00 0.00 H new ATOM 0 HG SER A 65 34.224 15.269 10.559 1.00 0.00 H new ATOM 30 N GLY A 66 30.503 16.549 8.983 1.00 0.00 N ATOM 31 CA GLY A 66 29.438 17.357 9.547 1.00 0.00 C ATOM 32 C GLY A 66 28.070 16.954 9.032 1.00 0.00 C ATOM 33 O GLY A 66 27.644 17.402 7.967 1.00 0.00 O ATOM 0 H GLY A 66 30.371 15.542 9.074 1.00 0.00 H new ATOM 0 HA2 GLY A 66 29.455 17.268 10.633 1.00 0.00 H new ATOM 0 HA3 GLY A 66 29.617 18.406 9.310 1.00 0.00 H new ATOM 37 N SER A 67 27.381 16.106 9.787 1.00 0.00 N ATOM 38 CA SER A 67 26.056 15.638 9.398 1.00 0.00 C ATOM 39 C SER A 67 25.028 15.955 10.480 1.00 0.00 C ATOM 40 O SER A 67 25.270 15.730 11.666 1.00 0.00 O ATOM 41 CB SER A 67 26.082 14.132 9.129 1.00 0.00 C ATOM 42 OG SER A 67 24.869 13.698 8.539 1.00 0.00 O ATOM 0 H SER A 67 27.718 15.728 10.672 1.00 0.00 H new ATOM 0 HA SER A 67 25.768 16.158 8.484 1.00 0.00 H new ATOM 0 HB2 SER A 67 26.917 13.891 8.471 1.00 0.00 H new ATOM 0 HB3 SER A 67 26.248 13.595 10.063 1.00 0.00 H new ATOM 0 HG SER A 67 24.912 12.733 8.376 1.00 0.00 H new ATOM 48 N SER A 68 23.881 16.480 10.062 1.00 0.00 N ATOM 49 CA SER A 68 22.817 16.832 10.995 1.00 0.00 C ATOM 50 C SER A 68 21.494 17.032 10.260 1.00 0.00 C ATOM 51 O SER A 68 21.454 17.072 9.031 1.00 0.00 O ATOM 52 CB SER A 68 23.183 18.103 11.764 1.00 0.00 C ATOM 53 OG SER A 68 23.370 19.196 10.882 1.00 0.00 O ATOM 0 H SER A 68 23.665 16.671 9.084 1.00 0.00 H new ATOM 0 HA SER A 68 22.700 16.010 11.701 1.00 0.00 H new ATOM 0 HB2 SER A 68 22.395 18.339 12.479 1.00 0.00 H new ATOM 0 HB3 SER A 68 24.094 17.935 12.338 1.00 0.00 H new ATOM 0 HG SER A 68 23.601 19.997 11.398 1.00 0.00 H new ATOM 59 N GLY A 69 20.413 17.157 11.024 1.00 0.00 N ATOM 60 CA GLY A 69 19.104 17.351 10.430 1.00 0.00 C ATOM 61 C GLY A 69 18.103 16.304 10.877 1.00 0.00 C ATOM 62 O GLY A 69 18.205 15.772 11.982 1.00 0.00 O ATOM 0 H GLY A 69 20.421 17.127 12.044 1.00 0.00 H new ATOM 0 HA2 GLY A 69 18.732 18.341 10.694 1.00 0.00 H new ATOM 0 HA3 GLY A 69 19.194 17.323 9.344 1.00 0.00 H new ATOM 66 N GLN A 70 17.132 16.010 10.018 1.00 0.00 N ATOM 67 CA GLN A 70 16.108 15.022 10.333 1.00 0.00 C ATOM 68 C GLN A 70 16.339 13.731 9.554 1.00 0.00 C ATOM 69 O GLN A 70 17.195 13.671 8.671 1.00 0.00 O ATOM 70 CB GLN A 70 14.718 15.579 10.019 1.00 0.00 C ATOM 71 CG GLN A 70 13.609 14.949 10.846 1.00 0.00 C ATOM 72 CD GLN A 70 12.388 15.840 10.960 1.00 0.00 C ATOM 73 OE1 GLN A 70 12.440 16.909 11.569 1.00 0.00 O ATOM 74 NE2 GLN A 70 11.280 15.405 10.372 1.00 0.00 N ATOM 0 H GLN A 70 17.033 16.442 9.099 1.00 0.00 H new ATOM 0 HA GLN A 70 16.170 14.798 11.398 1.00 0.00 H new ATOM 0 HB2 GLN A 70 14.720 16.656 10.189 1.00 0.00 H new ATOM 0 HB3 GLN A 70 14.504 15.424 8.961 1.00 0.00 H new ATOM 0 HG2 GLN A 70 13.320 13.999 10.396 1.00 0.00 H new ATOM 0 HG3 GLN A 70 13.987 14.727 11.844 1.00 0.00 H new ATOM 0 HE21 GLN A 70 11.282 14.513 9.878 1.00 0.00 H new ATOM 0 HE22 GLN A 70 10.427 15.963 10.414 1.00 0.00 H new ATOM 83 N LYS A 71 15.571 12.699 9.887 1.00 0.00 N ATOM 84 CA LYS A 71 15.690 11.409 9.219 1.00 0.00 C ATOM 85 C LYS A 71 14.770 11.337 8.005 1.00 0.00 C ATOM 86 O LYS A 71 13.581 11.042 8.130 1.00 0.00 O ATOM 87 CB LYS A 71 15.358 10.275 10.191 1.00 0.00 C ATOM 88 CG LYS A 71 16.384 10.103 11.298 1.00 0.00 C ATOM 89 CD LYS A 71 17.516 9.184 10.872 1.00 0.00 C ATOM 90 CE LYS A 71 18.774 9.433 11.690 1.00 0.00 C ATOM 91 NZ LYS A 71 20.008 9.096 10.927 1.00 0.00 N ATOM 0 H LYS A 71 14.859 12.731 10.616 1.00 0.00 H new ATOM 0 HA LYS A 71 16.720 11.299 8.879 1.00 0.00 H new ATOM 0 HB2 LYS A 71 14.382 10.465 10.638 1.00 0.00 H new ATOM 0 HB3 LYS A 71 15.277 9.342 9.634 1.00 0.00 H new ATOM 0 HG2 LYS A 71 16.789 11.077 11.574 1.00 0.00 H new ATOM 0 HG3 LYS A 71 15.898 9.696 12.185 1.00 0.00 H new ATOM 0 HD2 LYS A 71 17.206 8.145 10.987 1.00 0.00 H new ATOM 0 HD3 LYS A 71 17.732 9.337 9.815 1.00 0.00 H new ATOM 0 HE2 LYS A 71 18.809 10.479 11.993 1.00 0.00 H new ATOM 0 HE3 LYS A 71 18.737 8.838 12.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 20.843 9.279 11.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 19.987 8.091 10.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 20.056 9.682 10.069 1.00 0.00 H new ATOM 105 N LYS A 72 15.326 11.609 6.829 1.00 0.00 N ATOM 106 CA LYS A 72 14.557 11.572 5.591 1.00 0.00 C ATOM 107 C LYS A 72 14.724 10.231 4.885 1.00 0.00 C ATOM 108 O LYS A 72 14.895 10.177 3.667 1.00 0.00 O ATOM 109 CB LYS A 72 14.993 12.708 4.662 1.00 0.00 C ATOM 110 CG LYS A 72 14.458 14.069 5.072 1.00 0.00 C ATOM 111 CD LYS A 72 15.404 14.774 6.029 1.00 0.00 C ATOM 112 CE LYS A 72 16.599 15.366 5.298 1.00 0.00 C ATOM 113 NZ LYS A 72 17.658 15.818 6.241 1.00 0.00 N ATOM 0 H LYS A 72 16.308 11.858 6.708 1.00 0.00 H new ATOM 0 HA LYS A 72 13.504 11.700 5.843 1.00 0.00 H new ATOM 0 HB2 LYS A 72 16.082 12.748 4.637 1.00 0.00 H new ATOM 0 HB3 LYS A 72 14.659 12.486 3.649 1.00 0.00 H new ATOM 0 HG2 LYS A 72 14.310 14.685 4.185 1.00 0.00 H new ATOM 0 HG3 LYS A 72 13.483 13.951 5.544 1.00 0.00 H new ATOM 0 HD2 LYS A 72 14.869 15.565 6.554 1.00 0.00 H new ATOM 0 HD3 LYS A 72 15.751 14.069 6.784 1.00 0.00 H new ATOM 0 HE2 LYS A 72 17.013 14.622 4.617 1.00 0.00 H new ATOM 0 HE3 LYS A 72 16.271 16.209 4.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 18.590 15.716 5.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 17.500 16.816 6.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 17.625 15.238 7.104 1.00 0.00 H new ATOM 127 N ASP A 73 14.673 9.151 5.657 1.00 0.00 N ATOM 128 CA ASP A 73 14.817 7.809 5.105 1.00 0.00 C ATOM 129 C ASP A 73 13.780 7.556 4.014 1.00 0.00 C ATOM 130 O ASP A 73 14.126 7.279 2.865 1.00 0.00 O ATOM 131 CB ASP A 73 14.677 6.762 6.211 1.00 0.00 C ATOM 132 CG ASP A 73 13.604 7.124 7.219 1.00 0.00 C ATOM 133 OD1 ASP A 73 13.850 8.023 8.050 1.00 0.00 O ATOM 134 OD2 ASP A 73 12.519 6.508 7.176 1.00 0.00 O ATOM 0 H ASP A 73 14.533 9.179 6.667 1.00 0.00 H new ATOM 0 HA ASP A 73 15.810 7.729 4.663 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.441 5.796 5.765 1.00 0.00 H new ATOM 0 HB3 ASP A 73 15.632 6.651 6.725 1.00 0.00 H new ATOM 139 N THR A 74 12.506 7.653 4.382 1.00 0.00 N ATOM 140 CA THR A 74 11.419 7.432 3.436 1.00 0.00 C ATOM 141 C THR A 74 10.661 8.725 3.160 1.00 0.00 C ATOM 142 O THR A 74 9.433 8.729 3.069 1.00 0.00 O ATOM 143 CB THR A 74 10.430 6.371 3.955 1.00 0.00 C ATOM 144 OG1 THR A 74 9.914 6.765 5.231 1.00 0.00 O ATOM 145 CG2 THR A 74 11.105 5.013 4.072 1.00 0.00 C ATOM 0 H THR A 74 12.202 7.883 5.328 1.00 0.00 H new ATOM 0 HA THR A 74 11.872 7.074 2.511 1.00 0.00 H new ATOM 0 HB THR A 74 9.610 6.291 3.241 1.00 0.00 H new ATOM 0 HG1 THR A 74 10.624 6.706 5.904 1.00 0.00 H new ATOM 0 HG21 THR A 74 10.387 4.280 4.440 1.00 0.00 H new ATOM 0 HG22 THR A 74 11.470 4.703 3.093 1.00 0.00 H new ATOM 0 HG23 THR A 74 11.942 5.081 4.767 1.00 0.00 H new ATOM 153 N SER A 75 11.400 9.822 3.026 1.00 0.00 N ATOM 154 CA SER A 75 10.796 11.123 2.762 1.00 0.00 C ATOM 155 C SER A 75 10.527 11.305 1.271 1.00 0.00 C ATOM 156 O SER A 75 9.475 11.805 0.876 1.00 0.00 O ATOM 157 CB SER A 75 11.706 12.244 3.268 1.00 0.00 C ATOM 158 OG SER A 75 11.512 12.472 4.653 1.00 0.00 O ATOM 0 H SER A 75 12.418 9.836 3.096 1.00 0.00 H new ATOM 0 HA SER A 75 9.845 11.169 3.293 1.00 0.00 H new ATOM 0 HB2 SER A 75 12.748 11.983 3.082 1.00 0.00 H new ATOM 0 HB3 SER A 75 11.503 13.160 2.713 1.00 0.00 H new ATOM 0 HG SER A 75 11.376 13.430 4.811 1.00 0.00 H new ATOM 164 N ASN A 76 11.487 10.895 0.449 1.00 0.00 N ATOM 165 CA ASN A 76 11.355 11.013 -0.999 1.00 0.00 C ATOM 166 C ASN A 76 10.459 9.910 -1.555 1.00 0.00 C ATOM 167 O ASN A 76 9.735 10.116 -2.529 1.00 0.00 O ATOM 168 CB ASN A 76 12.732 10.951 -1.664 1.00 0.00 C ATOM 169 CG ASN A 76 13.442 12.291 -1.648 1.00 0.00 C ATOM 170 OD1 ASN A 76 12.805 13.344 -1.663 1.00 0.00 O ATOM 171 ND2 ASN A 76 14.769 12.256 -1.619 1.00 0.00 N ATOM 0 H ASN A 76 12.364 10.478 0.760 1.00 0.00 H new ATOM 0 HA ASN A 76 10.895 11.976 -1.220 1.00 0.00 H new ATOM 0 HB2 ASN A 76 13.347 10.211 -1.152 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.620 10.614 -2.695 1.00 0.00 H new ATOM 0 HD21 ASN A 76 15.302 13.126 -1.608 1.00 0.00 H new ATOM 0 HD22 ASN A 76 15.255 11.360 -1.607 1.00 0.00 H new ATOM 178 N HIS A 77 10.514 8.739 -0.929 1.00 0.00 N ATOM 179 CA HIS A 77 9.706 7.603 -1.360 1.00 0.00 C ATOM 180 C HIS A 77 8.226 7.858 -1.095 1.00 0.00 C ATOM 181 O HIS A 77 7.857 8.426 -0.067 1.00 0.00 O ATOM 182 CB HIS A 77 10.154 6.330 -0.642 1.00 0.00 C ATOM 183 CG HIS A 77 11.614 6.036 -0.798 1.00 0.00 C ATOM 184 ND1 HIS A 77 12.247 5.000 -0.145 1.00 0.00 N ATOM 185 CD2 HIS A 77 12.566 6.649 -1.540 1.00 0.00 C ATOM 186 CE1 HIS A 77 13.526 4.989 -0.477 1.00 0.00 C ATOM 187 NE2 HIS A 77 13.746 5.979 -1.323 1.00 0.00 N ATOM 0 H HIS A 77 11.109 8.551 -0.122 1.00 0.00 H new ATOM 0 HA HIS A 77 9.847 7.474 -2.433 1.00 0.00 H new ATOM 0 HB2 HIS A 77 9.921 6.420 0.419 1.00 0.00 H new ATOM 0 HB3 HIS A 77 9.579 5.486 -1.024 1.00 0.00 H new ATOM 0 HD2 HIS A 77 12.424 7.505 -2.183 1.00 0.00 H new ATOM 0 HE1 HIS A 77 14.266 4.289 -0.118 1.00 0.00 H new ATOM 0 HE2 HIS A 77 14.645 6.209 -1.746 1.00 0.00 H new ATOM 195 N PHE A 78 7.381 7.433 -2.029 1.00 0.00 N ATOM 196 CA PHE A 78 5.940 7.616 -1.896 1.00 0.00 C ATOM 197 C PHE A 78 5.282 6.362 -1.330 1.00 0.00 C ATOM 198 O PHE A 78 5.440 5.266 -1.870 1.00 0.00 O ATOM 199 CB PHE A 78 5.322 7.962 -3.253 1.00 0.00 C ATOM 200 CG PHE A 78 5.816 9.261 -3.823 1.00 0.00 C ATOM 201 CD1 PHE A 78 7.139 9.405 -4.208 1.00 0.00 C ATOM 202 CD2 PHE A 78 4.957 10.337 -3.974 1.00 0.00 C ATOM 203 CE1 PHE A 78 7.597 10.599 -4.733 1.00 0.00 C ATOM 204 CE2 PHE A 78 5.409 11.533 -4.500 1.00 0.00 C ATOM 205 CZ PHE A 78 6.730 11.665 -4.878 1.00 0.00 C ATOM 0 H PHE A 78 7.669 6.960 -2.886 1.00 0.00 H new ATOM 0 HA PHE A 78 5.766 8.440 -1.204 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.539 7.159 -3.958 1.00 0.00 H new ATOM 0 HB3 PHE A 78 4.238 8.009 -3.148 1.00 0.00 H new ATOM 0 HD1 PHE A 78 7.821 8.575 -4.097 1.00 0.00 H new ATOM 0 HD2 PHE A 78 3.923 10.241 -3.678 1.00 0.00 H new ATOM 0 HE1 PHE A 78 8.631 10.698 -5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.729 12.364 -4.615 1.00 0.00 H new ATOM 0 HZ PHE A 78 7.085 12.600 -5.286 1.00 0.00 H new ATOM 215 N HIS A 79 4.544 6.530 -0.237 1.00 0.00 N ATOM 216 CA HIS A 79 3.861 5.412 0.404 1.00 0.00 C ATOM 217 C HIS A 79 2.539 5.109 -0.295 1.00 0.00 C ATOM 218 O HIS A 79 1.828 6.019 -0.721 1.00 0.00 O ATOM 219 CB HIS A 79 3.612 5.718 1.881 1.00 0.00 C ATOM 220 CG HIS A 79 4.828 6.208 2.605 1.00 0.00 C ATOM 221 ND1 HIS A 79 6.020 6.486 1.971 1.00 0.00 N ATOM 222 CD2 HIS A 79 5.031 6.472 3.917 1.00 0.00 C ATOM 223 CE1 HIS A 79 6.905 6.898 2.861 1.00 0.00 C ATOM 224 NE2 HIS A 79 6.329 6.899 4.050 1.00 0.00 N ATOM 0 H HIS A 79 4.404 7.429 0.223 1.00 0.00 H new ATOM 0 HA HIS A 79 4.502 4.534 0.326 1.00 0.00 H new ATOM 0 HB2 HIS A 79 2.825 6.468 1.960 1.00 0.00 H new ATOM 0 HB3 HIS A 79 3.245 4.817 2.373 1.00 0.00 H new ATOM 0 HD2 HIS A 79 4.307 6.366 4.711 1.00 0.00 H new ATOM 0 HE1 HIS A 79 7.925 7.185 2.652 1.00 0.00 H new ATOM 0 HE2 HIS A 79 6.776 7.173 4.925 1.00 0.00 H new ATOM 232 N VAL A 80 2.217 3.825 -0.411 1.00 0.00 N ATOM 233 CA VAL A 80 0.981 3.402 -1.058 1.00 0.00 C ATOM 234 C VAL A 80 0.091 2.628 -0.092 1.00 0.00 C ATOM 235 O VAL A 80 0.580 1.876 0.751 1.00 0.00 O ATOM 236 CB VAL A 80 1.265 2.526 -2.292 1.00 0.00 C ATOM 237 CG1 VAL A 80 -0.007 1.836 -2.762 1.00 0.00 C ATOM 238 CG2 VAL A 80 1.872 3.360 -3.410 1.00 0.00 C ATOM 0 H VAL A 80 2.795 3.059 -0.065 1.00 0.00 H new ATOM 0 HA VAL A 80 0.464 4.308 -1.376 1.00 0.00 H new ATOM 0 HB VAL A 80 1.985 1.757 -2.011 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.214 1.222 -3.635 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -0.395 1.205 -1.963 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -0.752 2.587 -3.026 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.066 2.724 -4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 80 1.178 4.152 -3.691 1.00 0.00 H new ATOM 0 HG23 VAL A 80 2.808 3.802 -3.067 1.00 0.00 H new ATOM 248 N PHE A 81 -1.218 2.816 -0.221 1.00 0.00 N ATOM 249 CA PHE A 81 -2.177 2.135 0.641 1.00 0.00 C ATOM 250 C PHE A 81 -2.738 0.893 -0.045 1.00 0.00 C ATOM 251 O PHE A 81 -3.159 0.945 -1.200 1.00 0.00 O ATOM 252 CB PHE A 81 -3.317 3.083 1.019 1.00 0.00 C ATOM 253 CG PHE A 81 -4.563 2.373 1.467 1.00 0.00 C ATOM 254 CD1 PHE A 81 -4.611 1.744 2.701 1.00 0.00 C ATOM 255 CD2 PHE A 81 -5.684 2.334 0.655 1.00 0.00 C ATOM 256 CE1 PHE A 81 -5.756 1.090 3.117 1.00 0.00 C ATOM 257 CE2 PHE A 81 -6.832 1.682 1.066 1.00 0.00 C ATOM 258 CZ PHE A 81 -6.867 1.058 2.298 1.00 0.00 C ATOM 0 H PHE A 81 -1.639 3.434 -0.914 1.00 0.00 H new ATOM 0 HA PHE A 81 -1.657 1.824 1.547 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -2.979 3.745 1.816 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -3.555 3.712 0.161 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -3.744 1.765 3.345 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -5.661 2.818 -0.310 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -5.781 0.605 4.082 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -7.701 1.661 0.424 1.00 0.00 H new ATOM 0 HZ PHE A 81 -7.762 0.546 2.620 1.00 0.00 H new ATOM 268 N VAL A 82 -2.741 -0.223 0.677 1.00 0.00 N ATOM 269 CA VAL A 82 -3.251 -1.479 0.140 1.00 0.00 C ATOM 270 C VAL A 82 -4.178 -2.167 1.136 1.00 0.00 C ATOM 271 O VAL A 82 -3.736 -2.664 2.171 1.00 0.00 O ATOM 272 CB VAL A 82 -2.104 -2.440 -0.225 1.00 0.00 C ATOM 273 CG1 VAL A 82 -2.606 -3.550 -1.136 1.00 0.00 C ATOM 274 CG2 VAL A 82 -0.960 -1.680 -0.879 1.00 0.00 C ATOM 0 H VAL A 82 -2.396 -0.283 1.635 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.811 -1.233 -0.762 1.00 0.00 H new ATOM 0 HB VAL A 82 -1.730 -2.896 0.692 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -1.781 -4.219 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -3.389 -4.112 -0.627 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -3.008 -3.116 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -0.158 -2.375 -1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -1.318 -1.195 -1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -0.583 -0.925 -0.189 1.00 0.00 H new ATOM 284 N GLY A 83 -5.468 -2.193 0.815 1.00 0.00 N ATOM 285 CA GLY A 83 -6.438 -2.822 1.691 1.00 0.00 C ATOM 286 C GLY A 83 -7.115 -4.015 1.046 1.00 0.00 C ATOM 287 O GLY A 83 -6.799 -4.378 -0.088 1.00 0.00 O ATOM 0 H GLY A 83 -5.858 -1.789 -0.037 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -5.942 -3.142 2.607 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -7.194 -2.090 1.976 1.00 0.00 H new ATOM 291 N ASP A 84 -8.047 -4.626 1.768 1.00 0.00 N ATOM 292 CA ASP A 84 -8.770 -5.786 1.259 1.00 0.00 C ATOM 293 C ASP A 84 -7.824 -6.961 1.032 1.00 0.00 C ATOM 294 O ASP A 84 -7.998 -7.741 0.095 1.00 0.00 O ATOM 295 CB ASP A 84 -9.487 -5.434 -0.046 1.00 0.00 C ATOM 296 CG ASP A 84 -10.893 -4.915 0.188 1.00 0.00 C ATOM 297 OD1 ASP A 84 -11.470 -5.226 1.250 1.00 0.00 O ATOM 298 OD2 ASP A 84 -11.415 -4.200 -0.693 1.00 0.00 O ATOM 0 H ASP A 84 -8.320 -4.338 2.708 1.00 0.00 H new ATOM 0 HA ASP A 84 -9.510 -6.077 2.005 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -8.910 -4.681 -0.583 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -9.530 -6.317 -0.683 1.00 0.00 H new ATOM 303 N LEU A 85 -6.821 -7.080 1.895 1.00 0.00 N ATOM 304 CA LEU A 85 -5.845 -8.159 1.789 1.00 0.00 C ATOM 305 C LEU A 85 -6.262 -9.356 2.638 1.00 0.00 C ATOM 306 O LEU A 85 -6.567 -9.214 3.822 1.00 0.00 O ATOM 307 CB LEU A 85 -4.463 -7.668 2.224 1.00 0.00 C ATOM 308 CG LEU A 85 -4.046 -6.292 1.706 1.00 0.00 C ATOM 309 CD1 LEU A 85 -2.874 -5.751 2.511 1.00 0.00 C ATOM 310 CD2 LEU A 85 -3.693 -6.363 0.228 1.00 0.00 C ATOM 0 H LEU A 85 -6.662 -6.443 2.676 1.00 0.00 H new ATOM 0 HA LEU A 85 -5.801 -8.474 0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -4.433 -7.648 3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.721 -8.397 1.898 1.00 0.00 H new ATOM 0 HG LEU A 85 -4.888 -5.610 1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -2.591 -4.771 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -3.162 -5.662 3.558 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -2.028 -6.432 2.424 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.398 -5.374 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.867 -7.060 0.084 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -4.560 -6.706 -0.337 1.00 0.00 H new ATOM 322 N SER A 86 -6.272 -10.535 2.024 1.00 0.00 N ATOM 323 CA SER A 86 -6.653 -11.757 2.723 1.00 0.00 C ATOM 324 C SER A 86 -5.839 -11.928 4.002 1.00 0.00 C ATOM 325 O SER A 86 -4.722 -11.426 4.129 1.00 0.00 O ATOM 326 CB SER A 86 -6.457 -12.972 1.814 1.00 0.00 C ATOM 327 OG SER A 86 -6.120 -14.124 2.567 1.00 0.00 O ATOM 0 H SER A 86 -6.021 -10.670 1.045 1.00 0.00 H new ATOM 0 HA SER A 86 -7.707 -11.679 2.991 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.370 -13.158 1.248 1.00 0.00 H new ATOM 0 HB3 SER A 86 -5.670 -12.764 1.089 1.00 0.00 H new ATOM 0 HG SER A 86 -6.455 -14.923 2.110 1.00 0.00 H new ATOM 333 N PRO A 87 -6.411 -12.655 4.973 1.00 0.00 N ATOM 334 CA PRO A 87 -5.757 -12.911 6.260 1.00 0.00 C ATOM 335 C PRO A 87 -4.562 -13.849 6.127 1.00 0.00 C ATOM 336 O PRO A 87 -3.753 -13.971 7.046 1.00 0.00 O ATOM 337 CB PRO A 87 -6.861 -13.566 7.095 1.00 0.00 C ATOM 338 CG PRO A 87 -7.776 -14.183 6.095 1.00 0.00 C ATOM 339 CD PRO A 87 -7.740 -13.284 4.890 1.00 0.00 C ATOM 0 HA PRO A 87 -5.354 -11.999 6.701 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -6.453 -14.315 7.773 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -7.382 -12.831 7.708 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.451 -15.192 5.839 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -8.788 -14.265 6.491 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -7.861 -13.847 3.965 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -8.538 -12.542 4.918 1.00 0.00 H new ATOM 347 N GLU A 88 -4.458 -14.508 4.977 1.00 0.00 N ATOM 348 CA GLU A 88 -3.361 -15.435 4.726 1.00 0.00 C ATOM 349 C GLU A 88 -2.203 -14.730 4.026 1.00 0.00 C ATOM 350 O GLU A 88 -1.127 -15.304 3.854 1.00 0.00 O ATOM 351 CB GLU A 88 -3.844 -16.613 3.876 1.00 0.00 C ATOM 352 CG GLU A 88 -3.903 -16.307 2.389 1.00 0.00 C ATOM 353 CD GLU A 88 -4.896 -17.184 1.652 1.00 0.00 C ATOM 354 OE1 GLU A 88 -6.045 -17.308 2.127 1.00 0.00 O ATOM 355 OE2 GLU A 88 -4.525 -17.747 0.601 1.00 0.00 O ATOM 0 H GLU A 88 -5.119 -14.417 4.206 1.00 0.00 H new ATOM 0 HA GLU A 88 -3.008 -15.810 5.687 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -3.181 -17.463 4.037 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.835 -16.913 4.216 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.173 -15.261 2.248 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -2.912 -16.442 1.955 1.00 0.00 H new ATOM 362 N ILE A 89 -2.432 -13.485 3.625 1.00 0.00 N ATOM 363 CA ILE A 89 -1.408 -12.701 2.945 1.00 0.00 C ATOM 364 C ILE A 89 -0.390 -12.147 3.936 1.00 0.00 C ATOM 365 O ILE A 89 -0.750 -11.685 5.020 1.00 0.00 O ATOM 366 CB ILE A 89 -2.025 -11.533 2.154 1.00 0.00 C ATOM 367 CG1 ILE A 89 -3.014 -12.061 1.112 1.00 0.00 C ATOM 368 CG2 ILE A 89 -0.934 -10.709 1.487 1.00 0.00 C ATOM 369 CD1 ILE A 89 -2.354 -12.829 -0.012 1.00 0.00 C ATOM 0 H ILE A 89 -3.318 -12.997 3.759 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.906 -13.374 2.250 1.00 0.00 H new ATOM 0 HB ILE A 89 -2.566 -10.889 2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -3.739 -12.707 1.606 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -3.569 -11.222 0.692 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -1.387 -9.887 0.932 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -0.265 -10.308 2.248 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -0.368 -11.341 0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -3.114 -13.173 -0.713 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.649 -12.180 -0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.822 -13.688 0.397 1.00 0.00 H new ATOM 381 N THR A 90 0.883 -12.194 3.558 1.00 0.00 N ATOM 382 CA THR A 90 1.954 -11.697 4.413 1.00 0.00 C ATOM 383 C THR A 90 2.714 -10.561 3.737 1.00 0.00 C ATOM 384 O THR A 90 2.562 -10.324 2.538 1.00 0.00 O ATOM 385 CB THR A 90 2.946 -12.816 4.780 1.00 0.00 C ATOM 386 OG1 THR A 90 3.923 -12.322 5.703 1.00 0.00 O ATOM 387 CG2 THR A 90 3.641 -13.352 3.537 1.00 0.00 C ATOM 0 H THR A 90 1.198 -12.572 2.664 1.00 0.00 H new ATOM 0 HA THR A 90 1.484 -11.326 5.324 1.00 0.00 H new ATOM 0 HB THR A 90 2.387 -13.629 5.244 1.00 0.00 H new ATOM 0 HG1 THR A 90 4.549 -13.040 5.932 1.00 0.00 H new ATOM 0 HG21 THR A 90 4.337 -14.141 3.821 1.00 0.00 H new ATOM 0 HG22 THR A 90 2.897 -13.754 2.849 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.187 -12.545 3.049 1.00 0.00 H new ATOM 395 N THR A 91 3.533 -9.859 4.514 1.00 0.00 N ATOM 396 CA THR A 91 4.317 -8.747 3.991 1.00 0.00 C ATOM 397 C THR A 91 4.916 -9.088 2.632 1.00 0.00 C ATOM 398 O THR A 91 4.838 -8.296 1.693 1.00 0.00 O ATOM 399 CB THR A 91 5.452 -8.357 4.956 1.00 0.00 C ATOM 400 OG1 THR A 91 4.908 -7.754 6.135 1.00 0.00 O ATOM 401 CG2 THR A 91 6.423 -7.394 4.289 1.00 0.00 C ATOM 0 H THR A 91 3.671 -10.041 5.508 1.00 0.00 H new ATOM 0 HA THR A 91 3.636 -7.903 3.883 1.00 0.00 H new ATOM 0 HB THR A 91 5.994 -9.263 5.229 1.00 0.00 H new ATOM 0 HG1 THR A 91 5.636 -7.511 6.744 1.00 0.00 H new ATOM 0 HG21 THR A 91 7.216 -7.133 4.990 1.00 0.00 H new ATOM 0 HG22 THR A 91 6.858 -7.867 3.409 1.00 0.00 H new ATOM 0 HG23 THR A 91 5.892 -6.491 3.990 1.00 0.00 H new ATOM 409 N GLU A 92 5.513 -10.272 2.533 1.00 0.00 N ATOM 410 CA GLU A 92 6.125 -10.717 1.287 1.00 0.00 C ATOM 411 C GLU A 92 5.127 -10.644 0.134 1.00 0.00 C ATOM 412 O GLU A 92 5.369 -9.972 -0.869 1.00 0.00 O ATOM 413 CB GLU A 92 6.650 -12.147 1.432 1.00 0.00 C ATOM 414 CG GLU A 92 7.762 -12.286 2.458 1.00 0.00 C ATOM 415 CD GLU A 92 8.546 -13.573 2.298 1.00 0.00 C ATOM 416 OE1 GLU A 92 8.992 -13.858 1.167 1.00 0.00 O ATOM 417 OE2 GLU A 92 8.714 -14.296 3.302 1.00 0.00 O ATOM 0 H GLU A 92 5.586 -10.940 3.301 1.00 0.00 H new ATOM 0 HA GLU A 92 6.960 -10.052 1.065 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.825 -12.801 1.712 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.015 -12.491 0.464 1.00 0.00 H new ATOM 0 HG2 GLU A 92 8.441 -11.438 2.369 1.00 0.00 H new ATOM 0 HG3 GLU A 92 7.334 -12.248 3.460 1.00 0.00 H new ATOM 424 N ASP A 93 4.007 -11.341 0.285 1.00 0.00 N ATOM 425 CA ASP A 93 2.971 -11.356 -0.742 1.00 0.00 C ATOM 426 C ASP A 93 2.817 -9.979 -1.378 1.00 0.00 C ATOM 427 O ASP A 93 2.946 -9.828 -2.593 1.00 0.00 O ATOM 428 CB ASP A 93 1.638 -11.808 -0.145 1.00 0.00 C ATOM 429 CG ASP A 93 1.467 -13.314 -0.184 1.00 0.00 C ATOM 430 OD1 ASP A 93 1.456 -13.881 -1.296 1.00 0.00 O ATOM 431 OD2 ASP A 93 1.343 -13.926 0.898 1.00 0.00 O ATOM 0 H ASP A 93 3.793 -11.903 1.109 1.00 0.00 H new ATOM 0 HA ASP A 93 3.271 -12.062 -1.516 1.00 0.00 H new ATOM 0 HB2 ASP A 93 1.570 -11.464 0.887 1.00 0.00 H new ATOM 0 HB3 ASP A 93 0.820 -11.338 -0.692 1.00 0.00 H new ATOM 436 N ILE A 94 2.539 -8.978 -0.550 1.00 0.00 N ATOM 437 CA ILE A 94 2.367 -7.613 -1.032 1.00 0.00 C ATOM 438 C ILE A 94 3.503 -7.214 -1.968 1.00 0.00 C ATOM 439 O ILE A 94 3.273 -6.856 -3.123 1.00 0.00 O ATOM 440 CB ILE A 94 2.300 -6.608 0.134 1.00 0.00 C ATOM 441 CG1 ILE A 94 1.190 -7.000 1.110 1.00 0.00 C ATOM 442 CG2 ILE A 94 2.076 -5.199 -0.394 1.00 0.00 C ATOM 443 CD1 ILE A 94 0.787 -5.883 2.047 1.00 0.00 C ATOM 0 H ILE A 94 2.428 -9.086 0.458 1.00 0.00 H new ATOM 0 HA ILE A 94 1.424 -7.587 -1.577 1.00 0.00 H new ATOM 0 HB ILE A 94 3.250 -6.628 0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 94 0.316 -7.321 0.544 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.520 -7.856 1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 94 2.031 -4.500 0.441 1.00 0.00 H new ATOM 0 HG22 ILE A 94 2.898 -4.923 -1.054 1.00 0.00 H new ATOM 0 HG23 ILE A 94 1.138 -5.163 -0.948 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -0.004 -6.232 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.649 -5.577 2.640 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.426 -5.034 1.467 1.00 0.00 H new ATOM 455 N LYS A 95 4.730 -7.279 -1.462 1.00 0.00 N ATOM 456 CA LYS A 95 5.903 -6.927 -2.253 1.00 0.00 C ATOM 457 C LYS A 95 5.885 -7.640 -3.601 1.00 0.00 C ATOM 458 O LYS A 95 6.160 -7.036 -4.637 1.00 0.00 O ATOM 459 CB LYS A 95 7.182 -7.285 -1.492 1.00 0.00 C ATOM 460 CG LYS A 95 7.708 -6.157 -0.622 1.00 0.00 C ATOM 461 CD LYS A 95 8.833 -6.630 0.284 1.00 0.00 C ATOM 462 CE LYS A 95 8.302 -7.131 1.618 1.00 0.00 C ATOM 463 NZ LYS A 95 9.342 -7.870 2.387 1.00 0.00 N ATOM 0 H LYS A 95 4.938 -7.572 -0.507 1.00 0.00 H new ATOM 0 HA LYS A 95 5.881 -5.852 -2.431 1.00 0.00 H new ATOM 0 HB2 LYS A 95 6.990 -8.156 -0.866 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.953 -7.570 -2.208 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.066 -5.345 -1.255 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.896 -5.755 -0.016 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.388 -7.427 -0.210 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.533 -5.812 0.454 1.00 0.00 H new ATOM 0 HE2 LYS A 95 7.946 -6.286 2.208 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.446 -7.783 1.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.883 -8.522 3.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.941 -8.411 1.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.930 -7.193 2.914 1.00 0.00 H new ATOM 477 N ALA A 96 5.557 -8.928 -3.580 1.00 0.00 N ATOM 478 CA ALA A 96 5.498 -9.722 -4.801 1.00 0.00 C ATOM 479 C ALA A 96 4.503 -9.130 -5.793 1.00 0.00 C ATOM 480 O ALA A 96 4.669 -9.261 -7.006 1.00 0.00 O ATOM 481 CB ALA A 96 5.131 -11.162 -4.477 1.00 0.00 C ATOM 0 H ALA A 96 5.328 -9.444 -2.730 1.00 0.00 H new ATOM 0 HA ALA A 96 6.485 -9.706 -5.264 1.00 0.00 H new ATOM 0 HB1 ALA A 96 5.091 -11.743 -5.398 1.00 0.00 H new ATOM 0 HB2 ALA A 96 5.882 -11.588 -3.812 1.00 0.00 H new ATOM 0 HB3 ALA A 96 4.157 -11.188 -3.988 1.00 0.00 H new ATOM 487 N ALA A 97 3.469 -8.479 -5.271 1.00 0.00 N ATOM 488 CA ALA A 97 2.449 -7.866 -6.111 1.00 0.00 C ATOM 489 C ALA A 97 2.965 -6.585 -6.757 1.00 0.00 C ATOM 490 O ALA A 97 2.982 -6.458 -7.981 1.00 0.00 O ATOM 491 CB ALA A 97 1.196 -7.581 -5.297 1.00 0.00 C ATOM 0 H ALA A 97 3.316 -8.363 -4.269 1.00 0.00 H new ATOM 0 HA ALA A 97 2.200 -8.568 -6.907 1.00 0.00 H new ATOM 0 HB1 ALA A 97 0.442 -7.123 -5.938 1.00 0.00 H new ATOM 0 HB2 ALA A 97 0.807 -8.514 -4.889 1.00 0.00 H new ATOM 0 HB3 ALA A 97 1.439 -6.901 -4.480 1.00 0.00 H new ATOM 497 N PHE A 98 3.385 -5.637 -5.926 1.00 0.00 N ATOM 498 CA PHE A 98 3.901 -4.364 -6.416 1.00 0.00 C ATOM 499 C PHE A 98 5.369 -4.489 -6.815 1.00 0.00 C ATOM 500 O PHE A 98 6.029 -3.494 -7.114 1.00 0.00 O ATOM 501 CB PHE A 98 3.742 -3.280 -5.348 1.00 0.00 C ATOM 502 CG PHE A 98 2.323 -3.089 -4.894 1.00 0.00 C ATOM 503 CD1 PHE A 98 1.735 -3.987 -4.018 1.00 0.00 C ATOM 504 CD2 PHE A 98 1.576 -2.012 -5.344 1.00 0.00 C ATOM 505 CE1 PHE A 98 0.430 -3.815 -3.598 1.00 0.00 C ATOM 506 CE2 PHE A 98 0.271 -1.834 -4.927 1.00 0.00 C ATOM 507 CZ PHE A 98 -0.304 -2.737 -4.054 1.00 0.00 C ATOM 0 H PHE A 98 3.378 -5.726 -4.910 1.00 0.00 H new ATOM 0 HA PHE A 98 3.326 -4.083 -7.298 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.359 -3.536 -4.487 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.119 -2.336 -5.741 1.00 0.00 H new ATOM 0 HD1 PHE A 98 2.304 -4.832 -3.659 1.00 0.00 H new ATOM 0 HD2 PHE A 98 2.019 -1.304 -6.028 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -0.016 -4.522 -2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.299 -0.989 -5.283 1.00 0.00 H new ATOM 0 HZ PHE A 98 -1.325 -2.601 -3.729 1.00 0.00 H new ATOM 517 N ALA A 99 5.872 -5.719 -6.816 1.00 0.00 N ATOM 518 CA ALA A 99 7.261 -5.976 -7.179 1.00 0.00 C ATOM 519 C ALA A 99 7.550 -5.512 -8.603 1.00 0.00 C ATOM 520 O ALA A 99 8.402 -4.656 -8.842 1.00 0.00 O ATOM 521 CB ALA A 99 7.581 -7.455 -7.028 1.00 0.00 C ATOM 0 H ALA A 99 5.339 -6.553 -6.570 1.00 0.00 H new ATOM 0 HA ALA A 99 7.899 -5.407 -6.503 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.621 -7.632 -7.302 1.00 0.00 H new ATOM 0 HB2 ALA A 99 7.422 -7.758 -5.993 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.930 -8.037 -7.680 1.00 0.00 H new ATOM 527 N PRO A 100 6.827 -6.091 -9.573 1.00 0.00 N ATOM 528 CA PRO A 100 6.989 -5.752 -10.990 1.00 0.00 C ATOM 529 C PRO A 100 6.483 -4.351 -11.313 1.00 0.00 C ATOM 530 O PRO A 100 6.560 -3.900 -12.456 1.00 0.00 O ATOM 531 CB PRO A 100 6.140 -6.806 -11.706 1.00 0.00 C ATOM 532 CG PRO A 100 5.119 -7.216 -10.701 1.00 0.00 C ATOM 533 CD PRO A 100 5.794 -7.119 -9.361 1.00 0.00 C ATOM 0 HA PRO A 100 8.036 -5.752 -11.292 1.00 0.00 H new ATOM 0 HB2 PRO A 100 5.672 -6.396 -12.601 1.00 0.00 H new ATOM 0 HB3 PRO A 100 6.746 -7.654 -12.023 1.00 0.00 H new ATOM 0 HG2 PRO A 100 4.245 -6.566 -10.745 1.00 0.00 H new ATOM 0 HG3 PRO A 100 4.771 -8.232 -10.890 1.00 0.00 H new ATOM 0 HD2 PRO A 100 5.093 -6.829 -8.578 1.00 0.00 H new ATOM 0 HD3 PRO A 100 6.231 -8.072 -9.061 1.00 0.00 H new ATOM 541 N PHE A 101 5.964 -3.666 -10.299 1.00 0.00 N ATOM 542 CA PHE A 101 5.445 -2.315 -10.476 1.00 0.00 C ATOM 543 C PHE A 101 6.461 -1.276 -10.010 1.00 0.00 C ATOM 544 O PHE A 101 6.186 -0.077 -10.016 1.00 0.00 O ATOM 545 CB PHE A 101 4.134 -2.144 -9.704 1.00 0.00 C ATOM 546 CG PHE A 101 2.979 -2.883 -10.316 1.00 0.00 C ATOM 547 CD1 PHE A 101 2.726 -4.203 -9.977 1.00 0.00 C ATOM 548 CD2 PHE A 101 2.144 -2.258 -11.228 1.00 0.00 C ATOM 549 CE1 PHE A 101 1.664 -4.886 -10.539 1.00 0.00 C ATOM 550 CE2 PHE A 101 1.080 -2.936 -11.792 1.00 0.00 C ATOM 551 CZ PHE A 101 0.839 -4.251 -11.447 1.00 0.00 C ATOM 0 H PHE A 101 5.892 -4.024 -9.347 1.00 0.00 H new ATOM 0 HA PHE A 101 5.256 -2.162 -11.539 1.00 0.00 H new ATOM 0 HB2 PHE A 101 4.276 -2.491 -8.681 1.00 0.00 H new ATOM 0 HB3 PHE A 101 3.889 -1.083 -9.650 1.00 0.00 H new ATOM 0 HD1 PHE A 101 3.366 -4.704 -9.266 1.00 0.00 H new ATOM 0 HD2 PHE A 101 2.327 -1.229 -11.501 1.00 0.00 H new ATOM 0 HE1 PHE A 101 1.479 -5.915 -10.269 1.00 0.00 H new ATOM 0 HE2 PHE A 101 0.437 -2.437 -12.502 1.00 0.00 H new ATOM 0 HZ PHE A 101 0.007 -4.782 -11.886 1.00 0.00 H new ATOM 561 N GLY A 102 7.637 -1.747 -9.607 1.00 0.00 N ATOM 562 CA GLY A 102 8.677 -0.846 -9.143 1.00 0.00 C ATOM 563 C GLY A 102 9.368 -1.354 -7.893 1.00 0.00 C ATOM 564 O GLY A 102 8.802 -2.149 -7.143 1.00 0.00 O ATOM 0 H GLY A 102 7.888 -2.735 -9.593 1.00 0.00 H new ATOM 0 HA2 GLY A 102 9.415 -0.711 -9.933 1.00 0.00 H new ATOM 0 HA3 GLY A 102 8.242 0.133 -8.942 1.00 0.00 H new ATOM 568 N ARG A 103 10.594 -0.894 -7.669 1.00 0.00 N ATOM 569 CA ARG A 103 11.364 -1.309 -6.502 1.00 0.00 C ATOM 570 C ARG A 103 10.694 -0.841 -5.214 1.00 0.00 C ATOM 571 O ARG A 103 10.419 0.347 -5.042 1.00 0.00 O ATOM 572 CB ARG A 103 12.787 -0.754 -6.580 1.00 0.00 C ATOM 573 CG ARG A 103 13.741 -1.633 -7.372 1.00 0.00 C ATOM 574 CD ARG A 103 15.023 -0.892 -7.720 1.00 0.00 C ATOM 575 NE ARG A 103 15.765 -1.553 -8.790 1.00 0.00 N ATOM 576 CZ ARG A 103 15.426 -1.480 -10.072 1.00 0.00 C ATOM 577 NH1 ARG A 103 14.364 -0.778 -10.442 1.00 0.00 N ATOM 578 NH2 ARG A 103 16.152 -2.110 -10.988 1.00 0.00 N ATOM 0 H ARG A 103 11.076 -0.234 -8.280 1.00 0.00 H new ATOM 0 HA ARG A 103 11.406 -2.398 -6.494 1.00 0.00 H new ATOM 0 HB2 ARG A 103 12.757 0.236 -7.034 1.00 0.00 H new ATOM 0 HB3 ARG A 103 13.175 -0.630 -5.569 1.00 0.00 H new ATOM 0 HG2 ARG A 103 13.981 -2.525 -6.793 1.00 0.00 H new ATOM 0 HG3 ARG A 103 13.253 -1.968 -8.287 1.00 0.00 H new ATOM 0 HD2 ARG A 103 14.782 0.127 -8.022 1.00 0.00 H new ATOM 0 HD3 ARG A 103 15.652 -0.821 -6.833 1.00 0.00 H new ATOM 0 HE ARG A 103 16.588 -2.100 -8.539 1.00 0.00 H new ATOM 0 HH11 ARG A 103 13.805 -0.292 -9.741 1.00 0.00 H new ATOM 0 HH12 ARG A 103 14.106 -0.724 -11.427 1.00 0.00 H new ATOM 0 HH21 ARG A 103 16.970 -2.650 -10.707 1.00 0.00 H new ATOM 0 HH22 ARG A 103 15.891 -2.054 -11.973 1.00 0.00 H new ATOM 592 N ILE A 104 10.433 -1.782 -4.313 1.00 0.00 N ATOM 593 CA ILE A 104 9.795 -1.465 -3.041 1.00 0.00 C ATOM 594 C ILE A 104 10.822 -1.385 -1.916 1.00 0.00 C ATOM 595 O ILE A 104 11.724 -2.218 -1.824 1.00 0.00 O ATOM 596 CB ILE A 104 8.726 -2.510 -2.671 1.00 0.00 C ATOM 597 CG1 ILE A 104 7.854 -2.831 -3.886 1.00 0.00 C ATOM 598 CG2 ILE A 104 7.872 -2.008 -1.517 1.00 0.00 C ATOM 599 CD1 ILE A 104 7.081 -4.125 -3.751 1.00 0.00 C ATOM 0 H ILE A 104 10.653 -2.770 -4.440 1.00 0.00 H new ATOM 0 HA ILE A 104 9.315 -0.494 -3.162 1.00 0.00 H new ATOM 0 HB ILE A 104 9.227 -3.425 -2.355 1.00 0.00 H new ATOM 0 HG12 ILE A 104 7.152 -2.013 -4.045 1.00 0.00 H new ATOM 0 HG13 ILE A 104 8.486 -2.886 -4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 104 7.121 -2.758 -1.267 1.00 0.00 H new ATOM 0 HG22 ILE A 104 8.505 -1.825 -0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 104 7.377 -1.081 -1.807 1.00 0.00 H new ATOM 0 HD11 ILE A 104 6.485 -4.288 -4.649 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.778 -4.953 -3.622 1.00 0.00 H new ATOM 0 HD13 ILE A 104 6.423 -4.067 -2.884 1.00 0.00 H new ATOM 611 N SER A 105 10.678 -0.377 -1.061 1.00 0.00 N ATOM 612 CA SER A 105 11.594 -0.187 0.057 1.00 0.00 C ATOM 613 C SER A 105 10.902 -0.484 1.384 1.00 0.00 C ATOM 614 O SER A 105 11.314 -1.376 2.126 1.00 0.00 O ATOM 615 CB SER A 105 12.136 1.244 0.062 1.00 0.00 C ATOM 616 OG SER A 105 12.448 1.675 -1.252 1.00 0.00 O ATOM 0 H SER A 105 9.936 0.320 -1.122 1.00 0.00 H new ATOM 0 HA SER A 105 12.424 -0.883 -0.064 1.00 0.00 H new ATOM 0 HB2 SER A 105 11.398 1.914 0.503 1.00 0.00 H new ATOM 0 HB3 SER A 105 13.028 1.297 0.687 1.00 0.00 H new ATOM 0 HG SER A 105 12.847 0.934 -1.753 1.00 0.00 H new ATOM 622 N ASP A 106 9.847 0.269 1.675 1.00 0.00 N ATOM 623 CA ASP A 106 9.095 0.086 2.911 1.00 0.00 C ATOM 624 C ASP A 106 7.810 -0.696 2.655 1.00 0.00 C ATOM 625 O ASP A 106 6.828 -0.149 2.156 1.00 0.00 O ATOM 626 CB ASP A 106 8.765 1.442 3.537 1.00 0.00 C ATOM 627 CG ASP A 106 7.948 1.310 4.807 1.00 0.00 C ATOM 628 OD1 ASP A 106 6.861 0.698 4.751 1.00 0.00 O ATOM 629 OD2 ASP A 106 8.394 1.819 5.856 1.00 0.00 O ATOM 0 H ASP A 106 9.493 1.012 1.072 1.00 0.00 H new ATOM 0 HA ASP A 106 9.714 -0.485 3.603 1.00 0.00 H new ATOM 0 HB2 ASP A 106 9.692 1.972 3.758 1.00 0.00 H new ATOM 0 HB3 ASP A 106 8.215 2.048 2.816 1.00 0.00 H new ATOM 634 N ALA A 107 7.826 -1.979 3.000 1.00 0.00 N ATOM 635 CA ALA A 107 6.663 -2.836 2.809 1.00 0.00 C ATOM 636 C ALA A 107 6.359 -3.638 4.069 1.00 0.00 C ATOM 637 O ALA A 107 7.224 -4.338 4.595 1.00 0.00 O ATOM 638 CB ALA A 107 6.884 -3.770 1.627 1.00 0.00 C ATOM 0 H ALA A 107 8.632 -2.448 3.413 1.00 0.00 H new ATOM 0 HA ALA A 107 5.804 -2.199 2.599 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.007 -4.404 1.496 1.00 0.00 H new ATOM 0 HB2 ALA A 107 7.045 -3.182 0.724 1.00 0.00 H new ATOM 0 HB3 ALA A 107 7.758 -4.393 1.814 1.00 0.00 H new ATOM 644 N ARG A 108 5.124 -3.531 4.550 1.00 0.00 N ATOM 645 CA ARG A 108 4.707 -4.245 5.751 1.00 0.00 C ATOM 646 C ARG A 108 3.187 -4.365 5.811 1.00 0.00 C ATOM 647 O ARG A 108 2.467 -3.583 5.190 1.00 0.00 O ATOM 648 CB ARG A 108 5.223 -3.529 7.000 1.00 0.00 C ATOM 649 CG ARG A 108 4.505 -2.222 7.293 1.00 0.00 C ATOM 650 CD ARG A 108 5.008 -1.586 8.580 1.00 0.00 C ATOM 651 NE ARG A 108 6.164 -0.725 8.350 1.00 0.00 N ATOM 652 CZ ARG A 108 6.781 -0.050 9.314 1.00 0.00 C ATOM 653 NH1 ARG A 108 6.355 -0.137 10.566 1.00 0.00 N ATOM 654 NH2 ARG A 108 7.827 0.714 9.025 1.00 0.00 N ATOM 0 H ARG A 108 4.395 -2.957 4.126 1.00 0.00 H new ATOM 0 HA ARG A 108 5.132 -5.248 5.714 1.00 0.00 H new ATOM 0 HB2 ARG A 108 5.117 -4.192 7.858 1.00 0.00 H new ATOM 0 HB3 ARG A 108 6.288 -3.330 6.880 1.00 0.00 H new ATOM 0 HG2 ARG A 108 4.652 -1.531 6.463 1.00 0.00 H new ATOM 0 HG3 ARG A 108 3.433 -2.404 7.371 1.00 0.00 H new ATOM 0 HD2 ARG A 108 4.206 -1.003 9.033 1.00 0.00 H new ATOM 0 HD3 ARG A 108 5.274 -2.368 9.291 1.00 0.00 H new ATOM 0 HE ARG A 108 6.517 -0.637 7.397 1.00 0.00 H new ATOM 0 HH11 ARG A 108 5.551 -0.723 10.792 1.00 0.00 H new ATOM 0 HH12 ARG A 108 6.831 0.382 11.304 1.00 0.00 H new ATOM 0 HH21 ARG A 108 8.158 0.783 8.063 1.00 0.00 H new ATOM 0 HH22 ARG A 108 8.300 1.232 9.765 1.00 0.00 H new ATOM 668 N VAL A 109 2.706 -5.350 6.563 1.00 0.00 N ATOM 669 CA VAL A 109 1.272 -5.572 6.705 1.00 0.00 C ATOM 670 C VAL A 109 0.794 -5.201 8.104 1.00 0.00 C ATOM 671 O VAL A 109 1.195 -5.815 9.092 1.00 0.00 O ATOM 672 CB VAL A 109 0.901 -7.040 6.420 1.00 0.00 C ATOM 673 CG1 VAL A 109 -0.584 -7.271 6.658 1.00 0.00 C ATOM 674 CG2 VAL A 109 1.287 -7.421 4.999 1.00 0.00 C ATOM 0 H VAL A 109 3.288 -6.007 7.083 1.00 0.00 H new ATOM 0 HA VAL A 109 0.778 -4.931 5.974 1.00 0.00 H new ATOM 0 HB VAL A 109 1.458 -7.677 7.106 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -0.828 -8.313 6.452 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.826 -7.040 7.695 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.163 -6.625 5.998 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.018 -8.461 4.815 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.759 -6.779 4.294 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.362 -7.296 4.868 1.00 0.00 H new ATOM 684 N VAL A 110 -0.066 -4.190 8.181 1.00 0.00 N ATOM 685 CA VAL A 110 -0.601 -3.737 9.459 1.00 0.00 C ATOM 686 C VAL A 110 -1.126 -4.908 10.281 1.00 0.00 C ATOM 687 O VAL A 110 -1.773 -5.812 9.753 1.00 0.00 O ATOM 688 CB VAL A 110 -1.734 -2.713 9.262 1.00 0.00 C ATOM 689 CG1 VAL A 110 -2.309 -2.287 10.604 1.00 0.00 C ATOM 690 CG2 VAL A 110 -1.233 -1.507 8.481 1.00 0.00 C ATOM 0 H VAL A 110 -0.407 -3.669 7.373 1.00 0.00 H new ATOM 0 HA VAL A 110 0.220 -3.260 9.995 1.00 0.00 H new ATOM 0 HB VAL A 110 -2.530 -3.185 8.686 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -3.108 -1.563 10.444 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.707 -3.159 11.122 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -1.524 -1.833 11.209 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.047 -0.794 8.351 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -0.418 -1.032 9.028 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.874 -1.830 7.504 1.00 0.00 H new ATOM 700 N LYS A 111 -0.844 -4.885 11.580 1.00 0.00 N ATOM 701 CA LYS A 111 -1.289 -5.944 12.478 1.00 0.00 C ATOM 702 C LYS A 111 -1.790 -5.364 13.797 1.00 0.00 C ATOM 703 O LYS A 111 -1.404 -4.262 14.187 1.00 0.00 O ATOM 704 CB LYS A 111 -0.149 -6.929 12.743 1.00 0.00 C ATOM 705 CG LYS A 111 -0.014 -8.004 11.678 1.00 0.00 C ATOM 706 CD LYS A 111 1.330 -8.708 11.763 1.00 0.00 C ATOM 707 CE LYS A 111 1.729 -9.311 10.425 1.00 0.00 C ATOM 708 NZ LYS A 111 0.935 -10.531 10.108 1.00 0.00 N ATOM 0 H LYS A 111 -0.309 -4.144 12.034 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.112 -6.472 11.997 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.788 -6.377 12.811 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.309 -7.406 13.710 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.816 -8.734 11.793 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -0.129 -7.556 10.691 1.00 0.00 H new ATOM 0 HD2 LYS A 111 2.093 -8.000 12.086 1.00 0.00 H new ATOM 0 HD3 LYS A 111 1.284 -9.493 12.518 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.589 -8.571 9.637 1.00 0.00 H new ATOM 0 HE3 LYS A 111 2.790 -9.562 10.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.237 -10.912 9.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.088 -11.247 10.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -0.075 -10.287 10.067 1.00 0.00 H new ATOM 722 N ASP A 112 -2.650 -6.112 14.479 1.00 0.00 N ATOM 723 CA ASP A 112 -3.201 -5.673 15.755 1.00 0.00 C ATOM 724 C ASP A 112 -2.108 -5.576 16.815 1.00 0.00 C ATOM 725 O ASP A 112 -1.436 -6.561 17.119 1.00 0.00 O ATOM 726 CB ASP A 112 -4.296 -6.635 16.220 1.00 0.00 C ATOM 727 CG ASP A 112 -5.177 -6.032 17.297 1.00 0.00 C ATOM 728 OD1 ASP A 112 -4.922 -4.876 17.694 1.00 0.00 O ATOM 729 OD2 ASP A 112 -6.122 -6.716 17.742 1.00 0.00 O ATOM 0 H ASP A 112 -2.981 -7.026 14.169 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.634 -4.683 15.614 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -4.912 -6.919 15.367 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.837 -7.548 16.599 1.00 0.00 H new ATOM 734 N MET A 113 -1.936 -4.383 17.373 1.00 0.00 N ATOM 735 CA MET A 113 -0.925 -4.158 18.399 1.00 0.00 C ATOM 736 C MET A 113 -1.301 -4.865 19.698 1.00 0.00 C ATOM 737 O MET A 113 -0.500 -4.939 20.629 1.00 0.00 O ATOM 738 CB MET A 113 -0.749 -2.659 18.653 1.00 0.00 C ATOM 739 CG MET A 113 0.426 -2.330 19.559 1.00 0.00 C ATOM 740 SD MET A 113 2.018 -2.600 18.758 1.00 0.00 S ATOM 741 CE MET A 113 2.366 -4.285 19.256 1.00 0.00 C ATOM 0 H MET A 113 -2.484 -3.557 17.132 1.00 0.00 H new ATOM 0 HA MET A 113 0.018 -4.571 18.041 1.00 0.00 H new ATOM 0 HB2 MET A 113 -0.615 -2.150 17.698 1.00 0.00 H new ATOM 0 HB3 MET A 113 -1.662 -2.265 19.098 1.00 0.00 H new ATOM 0 HG2 MET A 113 0.355 -1.290 19.876 1.00 0.00 H new ATOM 0 HG3 MET A 113 0.368 -2.942 20.459 1.00 0.00 H new ATOM 0 HE1 MET A 113 3.443 -4.418 19.361 1.00 0.00 H new ATOM 0 HE2 MET A 113 1.880 -4.490 20.210 1.00 0.00 H new ATOM 0 HE3 MET A 113 1.987 -4.973 18.501 1.00 0.00 H new ATOM 751 N ALA A 114 -2.524 -5.382 19.752 1.00 0.00 N ATOM 752 CA ALA A 114 -3.004 -6.084 20.935 1.00 0.00 C ATOM 753 C ALA A 114 -2.890 -7.595 20.761 1.00 0.00 C ATOM 754 O ALA A 114 -2.394 -8.297 21.643 1.00 0.00 O ATOM 755 CB ALA A 114 -4.444 -5.692 21.233 1.00 0.00 C ATOM 0 H ALA A 114 -3.200 -5.328 18.990 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.378 -5.794 21.779 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.790 -6.224 22.119 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.500 -4.618 21.410 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.075 -5.953 20.384 1.00 0.00 H new ATOM 761 N THR A 115 -3.354 -8.091 19.618 1.00 0.00 N ATOM 762 CA THR A 115 -3.306 -9.519 19.330 1.00 0.00 C ATOM 763 C THR A 115 -2.107 -9.862 18.453 1.00 0.00 C ATOM 764 O THR A 115 -1.514 -10.932 18.587 1.00 0.00 O ATOM 765 CB THR A 115 -4.593 -9.994 18.629 1.00 0.00 C ATOM 766 OG1 THR A 115 -4.616 -9.523 17.276 1.00 0.00 O ATOM 767 CG2 THR A 115 -5.826 -9.494 19.366 1.00 0.00 C ATOM 0 H THR A 115 -3.767 -7.525 18.877 1.00 0.00 H new ATOM 0 HA THR A 115 -3.212 -10.032 20.287 1.00 0.00 H new ATOM 0 HB THR A 115 -4.603 -11.084 18.634 1.00 0.00 H new ATOM 0 HG1 THR A 115 -5.544 -9.391 16.991 1.00 0.00 H new ATOM 0 HG21 THR A 115 -6.723 -9.842 18.853 1.00 0.00 H new ATOM 0 HG22 THR A 115 -5.820 -9.877 20.386 1.00 0.00 H new ATOM 0 HG23 THR A 115 -5.820 -8.404 19.388 1.00 0.00 H new ATOM 775 N GLY A 116 -1.753 -8.947 17.556 1.00 0.00 N ATOM 776 CA GLY A 116 -0.625 -9.172 16.671 1.00 0.00 C ATOM 777 C GLY A 116 -1.014 -9.931 15.418 1.00 0.00 C ATOM 778 O GLY A 116 -0.176 -10.574 14.786 1.00 0.00 O ATOM 0 H GLY A 116 -2.227 -8.053 17.426 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.190 -8.213 16.391 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.146 -9.728 17.204 1.00 0.00 H new ATOM 782 N LYS A 117 -2.291 -9.857 15.056 1.00 0.00 N ATOM 783 CA LYS A 117 -2.791 -10.542 13.870 1.00 0.00 C ATOM 784 C LYS A 117 -2.894 -9.582 12.690 1.00 0.00 C ATOM 785 O LYS A 117 -2.972 -8.367 12.871 1.00 0.00 O ATOM 786 CB LYS A 117 -4.159 -11.166 14.155 1.00 0.00 C ATOM 787 CG LYS A 117 -4.107 -12.326 15.133 1.00 0.00 C ATOM 788 CD LYS A 117 -5.394 -12.439 15.933 1.00 0.00 C ATOM 789 CE LYS A 117 -6.445 -13.247 15.187 1.00 0.00 C ATOM 790 NZ LYS A 117 -6.035 -14.668 15.017 1.00 0.00 N ATOM 0 H LYS A 117 -2.998 -9.329 15.567 1.00 0.00 H new ATOM 0 HA LYS A 117 -2.085 -11.332 13.612 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -4.824 -10.398 14.550 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.594 -11.512 13.217 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -3.933 -13.254 14.589 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.265 -12.193 15.813 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -5.186 -12.910 16.894 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.782 -11.442 16.143 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.389 -13.204 15.730 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.620 -12.800 14.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.880 -15.261 14.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.424 -14.755 14.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.514 -14.982 15.861 1.00 0.00 H new ATOM 804 N SER A 118 -2.895 -10.134 11.481 1.00 0.00 N ATOM 805 CA SER A 118 -2.986 -9.326 10.271 1.00 0.00 C ATOM 806 C SER A 118 -4.238 -8.453 10.293 1.00 0.00 C ATOM 807 O SER A 118 -5.360 -8.955 10.235 1.00 0.00 O ATOM 808 CB SER A 118 -2.999 -10.224 9.032 1.00 0.00 C ATOM 809 OG SER A 118 -3.105 -9.455 7.846 1.00 0.00 O ATOM 0 H SER A 118 -2.834 -11.138 11.313 1.00 0.00 H new ATOM 0 HA SER A 118 -2.112 -8.676 10.231 1.00 0.00 H new ATOM 0 HB2 SER A 118 -2.087 -10.821 9.002 1.00 0.00 H new ATOM 0 HB3 SER A 118 -3.835 -10.921 9.093 1.00 0.00 H new ATOM 0 HG SER A 118 -3.110 -10.052 7.069 1.00 0.00 H new ATOM 815 N LYS A 119 -4.036 -7.143 10.379 1.00 0.00 N ATOM 816 CA LYS A 119 -5.145 -6.198 10.408 1.00 0.00 C ATOM 817 C LYS A 119 -5.944 -6.256 9.110 1.00 0.00 C ATOM 818 O LYS A 119 -7.171 -6.163 9.120 1.00 0.00 O ATOM 819 CB LYS A 119 -4.626 -4.776 10.637 1.00 0.00 C ATOM 820 CG LYS A 119 -4.535 -4.390 12.103 1.00 0.00 C ATOM 821 CD LYS A 119 -5.826 -3.757 12.594 1.00 0.00 C ATOM 822 CE LYS A 119 -5.797 -3.524 14.097 1.00 0.00 C ATOM 823 NZ LYS A 119 -6.944 -2.691 14.552 1.00 0.00 N ATOM 0 H LYS A 119 -3.113 -6.711 10.430 1.00 0.00 H new ATOM 0 HA LYS A 119 -5.803 -6.475 11.232 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -3.640 -4.681 10.183 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -5.282 -4.072 10.125 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -4.312 -5.274 12.700 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.709 -3.693 12.246 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -5.985 -2.809 12.081 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -6.668 -4.402 12.341 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -5.818 -4.484 14.614 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.862 -3.035 14.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.888 -2.555 15.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -6.910 -1.766 14.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -7.836 -3.169 14.314 1.00 0.00 H new ATOM 837 N GLY A 120 -5.239 -6.410 7.993 1.00 0.00 N ATOM 838 CA GLY A 120 -5.900 -6.480 6.703 1.00 0.00 C ATOM 839 C GLY A 120 -5.279 -5.546 5.683 1.00 0.00 C ATOM 840 O GLY A 120 -5.086 -5.920 4.526 1.00 0.00 O ATOM 0 H GLY A 120 -4.223 -6.487 7.959 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -5.854 -7.503 6.330 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.954 -6.232 6.824 1.00 0.00 H new ATOM 844 N TYR A 121 -4.966 -4.328 6.111 1.00 0.00 N ATOM 845 CA TYR A 121 -4.367 -3.337 5.225 1.00 0.00 C ATOM 846 C TYR A 121 -2.858 -3.260 5.436 1.00 0.00 C ATOM 847 O TYR A 121 -2.357 -3.529 6.527 1.00 0.00 O ATOM 848 CB TYR A 121 -4.997 -1.964 5.462 1.00 0.00 C ATOM 849 CG TYR A 121 -4.951 -1.517 6.905 1.00 0.00 C ATOM 850 CD1 TYR A 121 -5.797 -2.078 7.854 1.00 0.00 C ATOM 851 CD2 TYR A 121 -4.060 -0.535 7.321 1.00 0.00 C ATOM 852 CE1 TYR A 121 -5.759 -1.672 9.174 1.00 0.00 C ATOM 853 CE2 TYR A 121 -4.014 -0.124 8.639 1.00 0.00 C ATOM 854 CZ TYR A 121 -4.866 -0.695 9.562 1.00 0.00 C ATOM 855 OH TYR A 121 -4.824 -0.289 10.876 1.00 0.00 O ATOM 0 H TYR A 121 -5.117 -4.003 7.066 1.00 0.00 H new ATOM 0 HA TYR A 121 -4.557 -3.644 4.196 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -4.483 -1.227 4.846 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -6.035 -1.988 5.131 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -6.496 -2.845 7.555 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -3.392 -0.085 6.601 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -6.425 -2.117 9.898 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -3.315 0.640 8.945 1.00 0.00 H new ATOM 0 HH TYR A 121 -4.007 0.230 11.032 1.00 0.00 H new ATOM 865 N GLY A 122 -2.138 -2.890 4.381 1.00 0.00 N ATOM 866 CA GLY A 122 -0.693 -2.783 4.470 1.00 0.00 C ATOM 867 C GLY A 122 -0.161 -1.535 3.791 1.00 0.00 C ATOM 868 O GLY A 122 -0.907 -0.815 3.128 1.00 0.00 O ATOM 0 H GLY A 122 -2.529 -2.663 3.467 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -0.396 -2.777 5.519 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -0.238 -3.663 4.015 1.00 0.00 H new ATOM 872 N PHE A 123 1.131 -1.278 3.959 1.00 0.00 N ATOM 873 CA PHE A 123 1.762 -0.108 3.360 1.00 0.00 C ATOM 874 C PHE A 123 2.886 -0.520 2.413 1.00 0.00 C ATOM 875 O PHE A 123 3.657 -1.433 2.707 1.00 0.00 O ATOM 876 CB PHE A 123 2.311 0.816 4.450 1.00 0.00 C ATOM 877 CG PHE A 123 1.248 1.613 5.151 1.00 0.00 C ATOM 878 CD1 PHE A 123 0.456 2.506 4.447 1.00 0.00 C ATOM 879 CD2 PHE A 123 1.042 1.470 6.513 1.00 0.00 C ATOM 880 CE1 PHE A 123 -0.523 3.241 5.089 1.00 0.00 C ATOM 881 CE2 PHE A 123 0.065 2.202 7.161 1.00 0.00 C ATOM 882 CZ PHE A 123 -0.718 3.090 6.448 1.00 0.00 C ATOM 0 H PHE A 123 1.762 -1.864 4.505 1.00 0.00 H new ATOM 0 HA PHE A 123 1.006 0.427 2.786 1.00 0.00 H new ATOM 0 HB2 PHE A 123 2.850 0.218 5.185 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.033 1.501 4.005 1.00 0.00 H new ATOM 0 HD1 PHE A 123 0.605 2.629 3.384 1.00 0.00 H new ATOM 0 HD2 PHE A 123 1.652 0.778 7.075 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -1.135 3.933 4.529 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -0.086 2.080 8.223 1.00 0.00 H new ATOM 0 HZ PHE A 123 -1.481 3.665 6.952 1.00 0.00 H new ATOM 892 N VAL A 124 2.971 0.161 1.275 1.00 0.00 N ATOM 893 CA VAL A 124 4.000 -0.133 0.284 1.00 0.00 C ATOM 894 C VAL A 124 4.610 1.149 -0.271 1.00 0.00 C ATOM 895 O VAL A 124 3.953 1.900 -0.992 1.00 0.00 O ATOM 896 CB VAL A 124 3.435 -0.966 -0.881 1.00 0.00 C ATOM 897 CG1 VAL A 124 4.534 -1.308 -1.876 1.00 0.00 C ATOM 898 CG2 VAL A 124 2.767 -2.229 -0.358 1.00 0.00 C ATOM 0 H VAL A 124 2.340 0.920 1.016 1.00 0.00 H new ATOM 0 HA VAL A 124 4.773 -0.710 0.792 1.00 0.00 H new ATOM 0 HB VAL A 124 2.682 -0.371 -1.398 1.00 0.00 H new ATOM 0 HG11 VAL A 124 4.115 -1.897 -2.692 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.963 -0.389 -2.275 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.312 -1.884 -1.375 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.373 -2.806 -1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.498 -2.829 0.184 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.951 -1.958 0.312 1.00 0.00 H new ATOM 908 N SER A 125 5.872 1.393 0.069 1.00 0.00 N ATOM 909 CA SER A 125 6.571 2.586 -0.393 1.00 0.00 C ATOM 910 C SER A 125 7.464 2.265 -1.588 1.00 0.00 C ATOM 911 O SER A 125 7.945 1.141 -1.733 1.00 0.00 O ATOM 912 CB SER A 125 7.409 3.182 0.739 1.00 0.00 C ATOM 913 OG SER A 125 7.605 4.573 0.551 1.00 0.00 O ATOM 0 H SER A 125 6.431 0.780 0.663 1.00 0.00 H new ATOM 0 HA SER A 125 5.824 3.316 -0.706 1.00 0.00 H new ATOM 0 HB2 SER A 125 6.913 3.007 1.694 1.00 0.00 H new ATOM 0 HB3 SER A 125 8.375 2.678 0.785 1.00 0.00 H new ATOM 0 HG SER A 125 6.925 5.070 1.052 1.00 0.00 H new ATOM 919 N PHE A 126 7.681 3.260 -2.441 1.00 0.00 N ATOM 920 CA PHE A 126 8.515 3.084 -3.624 1.00 0.00 C ATOM 921 C PHE A 126 9.545 4.205 -3.735 1.00 0.00 C ATOM 922 O PHE A 126 9.323 5.317 -3.256 1.00 0.00 O ATOM 923 CB PHE A 126 7.648 3.046 -4.885 1.00 0.00 C ATOM 924 CG PHE A 126 6.563 2.009 -4.835 1.00 0.00 C ATOM 925 CD1 PHE A 126 5.568 2.073 -3.874 1.00 0.00 C ATOM 926 CD2 PHE A 126 6.539 0.969 -5.751 1.00 0.00 C ATOM 927 CE1 PHE A 126 4.569 1.119 -3.826 1.00 0.00 C ATOM 928 CE2 PHE A 126 5.542 0.012 -5.708 1.00 0.00 C ATOM 929 CZ PHE A 126 4.556 0.088 -4.745 1.00 0.00 C ATOM 0 H PHE A 126 7.291 4.197 -2.335 1.00 0.00 H new ATOM 0 HA PHE A 126 9.044 2.136 -3.527 1.00 0.00 H new ATOM 0 HB2 PHE A 126 7.196 4.026 -5.035 1.00 0.00 H new ATOM 0 HB3 PHE A 126 8.285 2.853 -5.748 1.00 0.00 H new ATOM 0 HD1 PHE A 126 5.573 2.878 -3.154 1.00 0.00 H new ATOM 0 HD2 PHE A 126 7.308 0.905 -6.507 1.00 0.00 H new ATOM 0 HE1 PHE A 126 3.799 1.180 -3.071 1.00 0.00 H new ATOM 0 HE2 PHE A 126 5.535 -0.794 -6.427 1.00 0.00 H new ATOM 0 HZ PHE A 126 3.775 -0.658 -4.710 1.00 0.00 H new ATOM 939 N PHE A 127 10.673 3.903 -4.369 1.00 0.00 N ATOM 940 CA PHE A 127 11.739 4.883 -4.542 1.00 0.00 C ATOM 941 C PHE A 127 11.287 6.022 -5.451 1.00 0.00 C ATOM 942 O PHE A 127 11.674 7.174 -5.259 1.00 0.00 O ATOM 943 CB PHE A 127 12.986 4.214 -5.124 1.00 0.00 C ATOM 944 CG PHE A 127 13.520 3.098 -4.273 1.00 0.00 C ATOM 945 CD1 PHE A 127 12.989 1.822 -4.366 1.00 0.00 C ATOM 946 CD2 PHE A 127 14.554 3.326 -3.379 1.00 0.00 C ATOM 947 CE1 PHE A 127 13.479 0.793 -3.585 1.00 0.00 C ATOM 948 CE2 PHE A 127 15.048 2.300 -2.595 1.00 0.00 C ATOM 949 CZ PHE A 127 14.509 1.033 -2.697 1.00 0.00 C ATOM 0 H PHE A 127 10.873 2.987 -4.772 1.00 0.00 H new ATOM 0 HA PHE A 127 11.981 5.297 -3.563 1.00 0.00 H new ATOM 0 HB2 PHE A 127 12.751 3.824 -6.114 1.00 0.00 H new ATOM 0 HB3 PHE A 127 13.765 4.966 -5.254 1.00 0.00 H new ATOM 0 HD1 PHE A 127 12.182 1.629 -5.057 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.978 4.315 -3.294 1.00 0.00 H new ATOM 0 HE1 PHE A 127 13.057 -0.198 -3.669 1.00 0.00 H new ATOM 0 HE2 PHE A 127 15.855 2.490 -1.903 1.00 0.00 H new ATOM 0 HZ PHE A 127 14.892 0.231 -2.083 1.00 0.00 H new ATOM 959 N ASN A 128 10.466 5.691 -6.443 1.00 0.00 N ATOM 960 CA ASN A 128 9.963 6.685 -7.383 1.00 0.00 C ATOM 961 C ASN A 128 8.438 6.739 -7.353 1.00 0.00 C ATOM 962 O ASN A 128 7.776 5.737 -7.083 1.00 0.00 O ATOM 963 CB ASN A 128 10.446 6.369 -8.800 1.00 0.00 C ATOM 964 CG ASN A 128 11.913 5.986 -8.838 1.00 0.00 C ATOM 965 OD1 ASN A 128 12.256 4.805 -8.902 1.00 0.00 O ATOM 966 ND2 ASN A 128 12.786 6.985 -8.799 1.00 0.00 N ATOM 0 H ASN A 128 10.135 4.742 -6.616 1.00 0.00 H new ATOM 0 HA ASN A 128 10.350 7.659 -7.084 1.00 0.00 H new ATOM 0 HB2 ASN A 128 9.850 5.554 -9.211 1.00 0.00 H new ATOM 0 HB3 ASN A 128 10.283 7.237 -9.439 1.00 0.00 H new ATOM 0 HD21 ASN A 128 13.787 6.789 -8.822 1.00 0.00 H new ATOM 0 HD22 ASN A 128 12.456 7.949 -8.746 1.00 0.00 H new ATOM 973 N LYS A 129 7.887 7.915 -7.634 1.00 0.00 N ATOM 974 CA LYS A 129 6.441 8.101 -7.642 1.00 0.00 C ATOM 975 C LYS A 129 5.779 7.168 -8.650 1.00 0.00 C ATOM 976 O LYS A 129 5.027 6.267 -8.276 1.00 0.00 O ATOM 977 CB LYS A 129 6.095 9.554 -7.972 1.00 0.00 C ATOM 978 CG LYS A 129 4.607 9.799 -8.151 1.00 0.00 C ATOM 979 CD LYS A 129 4.297 11.281 -8.283 1.00 0.00 C ATOM 980 CE LYS A 129 2.914 11.612 -7.743 1.00 0.00 C ATOM 981 NZ LYS A 129 2.657 13.079 -7.737 1.00 0.00 N ATOM 0 H LYS A 129 8.421 8.754 -7.859 1.00 0.00 H new ATOM 0 HA LYS A 129 6.063 7.861 -6.648 1.00 0.00 H new ATOM 0 HB2 LYS A 129 6.467 10.197 -7.175 1.00 0.00 H new ATOM 0 HB3 LYS A 129 6.615 9.844 -8.885 1.00 0.00 H new ATOM 0 HG2 LYS A 129 4.255 9.272 -9.038 1.00 0.00 H new ATOM 0 HG3 LYS A 129 4.065 9.387 -7.300 1.00 0.00 H new ATOM 0 HD2 LYS A 129 5.047 11.860 -7.744 1.00 0.00 H new ATOM 0 HD3 LYS A 129 4.359 11.575 -9.331 1.00 0.00 H new ATOM 0 HE2 LYS A 129 2.158 11.113 -8.350 1.00 0.00 H new ATOM 0 HE3 LYS A 129 2.817 11.222 -6.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 1.705 13.263 -7.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 3.363 13.553 -7.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 2.724 13.447 -8.707 1.00 0.00 H new ATOM 995 N TRP A 130 6.063 7.388 -9.928 1.00 0.00 N ATOM 996 CA TRP A 130 5.495 6.565 -10.990 1.00 0.00 C ATOM 997 C TRP A 130 5.312 5.125 -10.524 1.00 0.00 C ATOM 998 O TRP A 130 4.194 4.609 -10.497 1.00 0.00 O ATOM 999 CB TRP A 130 6.393 6.602 -12.228 1.00 0.00 C ATOM 1000 CG TRP A 130 7.337 7.766 -12.242 1.00 0.00 C ATOM 1001 CD1 TRP A 130 8.700 7.715 -12.304 1.00 0.00 C ATOM 1002 CD2 TRP A 130 6.987 9.154 -12.191 1.00 0.00 C ATOM 1003 NE1 TRP A 130 9.219 8.988 -12.295 1.00 0.00 N ATOM 1004 CE2 TRP A 130 8.189 9.888 -12.227 1.00 0.00 C ATOM 1005 CE3 TRP A 130 5.776 9.848 -12.121 1.00 0.00 C ATOM 1006 CZ2 TRP A 130 8.212 11.280 -12.193 1.00 0.00 C ATOM 1007 CZ3 TRP A 130 5.801 11.229 -12.087 1.00 0.00 C ATOM 1008 CH2 TRP A 130 7.012 11.933 -12.124 1.00 0.00 C ATOM 0 H TRP A 130 6.683 8.129 -10.255 1.00 0.00 H new ATOM 0 HA TRP A 130 4.517 6.972 -11.246 1.00 0.00 H new ATOM 0 HB2 TRP A 130 6.967 5.677 -12.279 1.00 0.00 H new ATOM 0 HB3 TRP A 130 5.768 6.639 -13.120 1.00 0.00 H new ATOM 0 HD1 TRP A 130 9.284 6.808 -12.353 1.00 0.00 H new ATOM 0 HE1 TRP A 130 10.211 9.224 -12.333 1.00 0.00 H new ATOM 0 HE3 TRP A 130 4.837 9.314 -12.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 9.144 11.825 -12.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 4.871 11.775 -12.031 1.00 0.00 H new ATOM 0 HH2 TRP A 130 6.998 13.013 -12.098 1.00 0.00 H new ATOM 1019 N ASP A 131 6.415 4.481 -10.158 1.00 0.00 N ATOM 1020 CA ASP A 131 6.375 3.100 -9.691 1.00 0.00 C ATOM 1021 C ASP A 131 5.110 2.837 -8.880 1.00 0.00 C ATOM 1022 O ASP A 131 4.427 1.834 -9.084 1.00 0.00 O ATOM 1023 CB ASP A 131 7.611 2.789 -8.846 1.00 0.00 C ATOM 1024 CG ASP A 131 8.828 2.475 -9.694 1.00 0.00 C ATOM 1025 OD1 ASP A 131 8.652 2.139 -10.884 1.00 0.00 O ATOM 1026 OD2 ASP A 131 9.957 2.566 -9.168 1.00 0.00 O ATOM 0 H ASP A 131 7.348 4.893 -10.176 1.00 0.00 H new ATOM 0 HA ASP A 131 6.368 2.447 -10.564 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.831 3.640 -8.202 1.00 0.00 H new ATOM 0 HB3 ASP A 131 7.398 1.942 -8.194 1.00 0.00 H new ATOM 1031 N ALA A 132 4.804 3.745 -7.958 1.00 0.00 N ATOM 1032 CA ALA A 132 3.621 3.611 -7.117 1.00 0.00 C ATOM 1033 C ALA A 132 2.353 3.933 -7.899 1.00 0.00 C ATOM 1034 O ALA A 132 1.464 3.093 -8.030 1.00 0.00 O ATOM 1035 CB ALA A 132 3.736 4.514 -5.898 1.00 0.00 C ATOM 0 H ALA A 132 5.359 4.581 -7.775 1.00 0.00 H new ATOM 0 HA ALA A 132 3.557 2.575 -6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 132 2.846 4.404 -5.279 1.00 0.00 H new ATOM 0 HB2 ALA A 132 4.617 4.235 -5.320 1.00 0.00 H new ATOM 0 HB3 ALA A 132 3.828 5.551 -6.221 1.00 0.00 H new ATOM 1041 N GLU A 133 2.276 5.155 -8.416 1.00 0.00 N ATOM 1042 CA GLU A 133 1.114 5.588 -9.184 1.00 0.00 C ATOM 1043 C GLU A 133 0.603 4.461 -10.078 1.00 0.00 C ATOM 1044 O GLU A 133 -0.576 4.111 -10.039 1.00 0.00 O ATOM 1045 CB GLU A 133 1.464 6.810 -10.036 1.00 0.00 C ATOM 1046 CG GLU A 133 1.242 8.133 -9.321 1.00 0.00 C ATOM 1047 CD GLU A 133 1.008 9.283 -10.282 1.00 0.00 C ATOM 1048 OE1 GLU A 133 -0.123 9.404 -10.797 1.00 0.00 O ATOM 1049 OE2 GLU A 133 1.956 10.060 -10.519 1.00 0.00 O ATOM 0 H GLU A 133 3.004 5.863 -8.317 1.00 0.00 H new ATOM 0 HA GLU A 133 0.326 5.858 -8.481 1.00 0.00 H new ATOM 0 HB2 GLU A 133 2.508 6.742 -10.342 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.864 6.793 -10.946 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.385 8.042 -8.654 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.109 8.355 -8.698 1.00 0.00 H new ATOM 1056 N ASN A 134 1.499 3.899 -10.882 1.00 0.00 N ATOM 1057 CA ASN A 134 1.139 2.813 -11.787 1.00 0.00 C ATOM 1058 C ASN A 134 0.365 1.725 -11.050 1.00 0.00 C ATOM 1059 O ASN A 134 -0.698 1.295 -11.495 1.00 0.00 O ATOM 1060 CB ASN A 134 2.395 2.218 -12.427 1.00 0.00 C ATOM 1061 CG ASN A 134 2.090 1.469 -13.711 1.00 0.00 C ATOM 1062 OD1 ASN A 134 1.084 1.731 -14.371 1.00 0.00 O ATOM 1063 ND2 ASN A 134 2.960 0.532 -14.070 1.00 0.00 N ATOM 0 H ASN A 134 2.479 4.177 -10.926 1.00 0.00 H new ATOM 0 HA ASN A 134 0.499 3.221 -12.569 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.107 3.017 -12.636 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.874 1.541 -11.720 1.00 0.00 H new ATOM 0 HD21 ASN A 134 2.808 -0.005 -14.924 1.00 0.00 H new ATOM 0 HD22 ASN A 134 3.780 0.349 -13.492 1.00 0.00 H new ATOM 1070 N ALA A 135 0.907 1.284 -9.919 1.00 0.00 N ATOM 1071 CA ALA A 135 0.267 0.248 -9.118 1.00 0.00 C ATOM 1072 C ALA A 135 -1.099 0.707 -8.617 1.00 0.00 C ATOM 1073 O ALA A 135 -2.104 0.023 -8.813 1.00 0.00 O ATOM 1074 CB ALA A 135 1.157 -0.140 -7.947 1.00 0.00 C ATOM 0 H ALA A 135 1.788 1.628 -9.537 1.00 0.00 H new ATOM 0 HA ALA A 135 0.118 -0.626 -9.752 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.666 -0.915 -7.358 1.00 0.00 H new ATOM 0 HB2 ALA A 135 2.108 -0.518 -8.322 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.336 0.734 -7.321 1.00 0.00 H new ATOM 1080 N ILE A 136 -1.127 1.867 -7.969 1.00 0.00 N ATOM 1081 CA ILE A 136 -2.370 2.416 -7.441 1.00 0.00 C ATOM 1082 C ILE A 136 -3.512 2.247 -8.436 1.00 0.00 C ATOM 1083 O ILE A 136 -4.651 1.985 -8.049 1.00 0.00 O ATOM 1084 CB ILE A 136 -2.223 3.909 -7.094 1.00 0.00 C ATOM 1085 CG1 ILE A 136 -1.218 4.094 -5.954 1.00 0.00 C ATOM 1086 CG2 ILE A 136 -3.573 4.501 -6.719 1.00 0.00 C ATOM 1087 CD1 ILE A 136 -0.825 5.536 -5.723 1.00 0.00 C ATOM 0 H ILE A 136 -0.304 2.444 -7.797 1.00 0.00 H new ATOM 0 HA ILE A 136 -2.599 1.861 -6.531 1.00 0.00 H new ATOM 0 HB ILE A 136 -1.849 4.436 -7.972 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.644 3.691 -5.036 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -0.322 3.512 -6.172 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.453 5.557 -6.476 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -4.261 4.398 -7.558 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -3.974 3.973 -5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -0.111 5.591 -4.901 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -0.369 5.938 -6.628 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -1.711 6.119 -5.473 1.00 0.00 H new ATOM 1099 N GLN A 137 -3.199 2.396 -9.719 1.00 0.00 N ATOM 1100 CA GLN A 137 -4.201 2.259 -10.770 1.00 0.00 C ATOM 1101 C GLN A 137 -4.343 0.803 -11.200 1.00 0.00 C ATOM 1102 O GLN A 137 -5.408 0.205 -11.055 1.00 0.00 O ATOM 1103 CB GLN A 137 -3.828 3.125 -11.975 1.00 0.00 C ATOM 1104 CG GLN A 137 -3.425 4.543 -11.604 1.00 0.00 C ATOM 1105 CD GLN A 137 -2.600 5.216 -12.683 1.00 0.00 C ATOM 1106 OE1 GLN A 137 -2.895 6.338 -13.096 1.00 0.00 O ATOM 1107 NE2 GLN A 137 -1.560 4.534 -13.146 1.00 0.00 N ATOM 0 H GLN A 137 -2.261 2.611 -10.056 1.00 0.00 H new ATOM 0 HA GLN A 137 -5.158 2.596 -10.371 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -3.006 2.651 -12.512 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -4.675 3.164 -12.660 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -4.321 5.134 -11.416 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -2.855 4.523 -10.675 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -1.352 3.607 -12.775 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -0.969 4.937 -13.873 1.00 0.00 H new ATOM 1116 N GLN A 138 -3.262 0.239 -11.729 1.00 0.00 N ATOM 1117 CA GLN A 138 -3.267 -1.147 -12.181 1.00 0.00 C ATOM 1118 C GLN A 138 -3.727 -2.081 -11.066 1.00 0.00 C ATOM 1119 O GLN A 138 -4.739 -2.768 -11.197 1.00 0.00 O ATOM 1120 CB GLN A 138 -1.873 -1.555 -12.662 1.00 0.00 C ATOM 1121 CG GLN A 138 -1.359 -0.714 -13.819 1.00 0.00 C ATOM 1122 CD GLN A 138 -0.419 -1.483 -14.726 1.00 0.00 C ATOM 1123 OE1 GLN A 138 -0.243 -2.692 -14.575 1.00 0.00 O ATOM 1124 NE2 GLN A 138 0.191 -0.784 -15.676 1.00 0.00 N ATOM 0 H GLN A 138 -2.372 0.721 -11.855 1.00 0.00 H new ATOM 0 HA GLN A 138 -3.968 -1.229 -13.012 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -1.174 -1.479 -11.829 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -1.894 -2.602 -12.966 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.205 -0.350 -14.403 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -0.843 0.162 -13.426 1.00 0.00 H new ATOM 0 HE21 GLN A 138 0.016 0.217 -15.765 1.00 0.00 H new ATOM 0 HE22 GLN A 138 0.835 -1.248 -16.317 1.00 0.00 H new ATOM 1133 N MET A 139 -2.975 -2.102 -9.971 1.00 0.00 N ATOM 1134 CA MET A 139 -3.306 -2.951 -8.833 1.00 0.00 C ATOM 1135 C MET A 139 -4.696 -2.624 -8.297 1.00 0.00 C ATOM 1136 O MET A 139 -5.464 -3.520 -7.947 1.00 0.00 O ATOM 1137 CB MET A 139 -2.267 -2.782 -7.723 1.00 0.00 C ATOM 1138 CG MET A 139 -0.869 -3.224 -8.127 1.00 0.00 C ATOM 1139 SD MET A 139 -0.837 -4.895 -8.802 1.00 0.00 S ATOM 1140 CE MET A 139 -1.414 -5.840 -7.394 1.00 0.00 C ATOM 0 H MET A 139 -2.132 -1.541 -9.848 1.00 0.00 H new ATOM 0 HA MET A 139 -3.300 -3.987 -9.172 1.00 0.00 H new ATOM 0 HB2 MET A 139 -2.235 -1.735 -7.422 1.00 0.00 H new ATOM 0 HB3 MET A 139 -2.583 -3.355 -6.851 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.472 -2.530 -8.868 1.00 0.00 H new ATOM 0 HG3 MET A 139 -0.211 -3.174 -7.259 1.00 0.00 H new ATOM 0 HE1 MET A 139 -1.047 -6.864 -7.468 1.00 0.00 H new ATOM 0 HE2 MET A 139 -1.043 -5.387 -6.475 1.00 0.00 H new ATOM 0 HE3 MET A 139 -2.504 -5.845 -7.381 1.00 0.00 H new ATOM 1150 N GLY A 140 -5.014 -1.335 -8.235 1.00 0.00 N ATOM 1151 CA GLY A 140 -6.312 -0.913 -7.740 1.00 0.00 C ATOM 1152 C GLY A 140 -7.450 -1.707 -8.349 1.00 0.00 C ATOM 1153 O GLY A 140 -7.876 -1.435 -9.471 1.00 0.00 O ATOM 0 H GLY A 140 -4.396 -0.575 -8.519 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.337 -1.021 -6.656 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.454 0.146 -7.958 1.00 0.00 H new ATOM 1157 N GLY A 141 -7.944 -2.695 -7.608 1.00 0.00 N ATOM 1158 CA GLY A 141 -9.034 -3.517 -8.099 1.00 0.00 C ATOM 1159 C GLY A 141 -8.561 -4.862 -8.612 1.00 0.00 C ATOM 1160 O GLY A 141 -9.277 -5.539 -9.349 1.00 0.00 O ATOM 0 H GLY A 141 -7.608 -2.940 -6.677 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -9.758 -3.671 -7.299 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -9.552 -2.988 -8.899 1.00 0.00 H new ATOM 1164 N GLN A 142 -7.350 -5.249 -8.223 1.00 0.00 N ATOM 1165 CA GLN A 142 -6.781 -6.522 -8.651 1.00 0.00 C ATOM 1166 C GLN A 142 -7.001 -7.599 -7.594 1.00 0.00 C ATOM 1167 O GLN A 142 -7.466 -7.313 -6.490 1.00 0.00 O ATOM 1168 CB GLN A 142 -5.286 -6.366 -8.934 1.00 0.00 C ATOM 1169 CG GLN A 142 -4.985 -5.611 -10.219 1.00 0.00 C ATOM 1170 CD GLN A 142 -5.498 -6.330 -11.451 1.00 0.00 C ATOM 1171 OE1 GLN A 142 -5.800 -7.523 -11.408 1.00 0.00 O ATOM 1172 NE2 GLN A 142 -5.600 -5.606 -12.560 1.00 0.00 N ATOM 0 H GLN A 142 -6.745 -4.700 -7.613 1.00 0.00 H new ATOM 0 HA GLN A 142 -7.287 -6.829 -9.566 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -4.819 -5.845 -8.098 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -4.830 -7.355 -8.988 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -5.435 -4.620 -10.168 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -3.908 -5.468 -10.308 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -5.339 -4.620 -12.551 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -5.940 -6.036 -13.420 1.00 0.00 H new ATOM 1181 N TRP A 143 -6.664 -8.836 -7.939 1.00 0.00 N ATOM 1182 CA TRP A 143 -6.826 -9.957 -7.019 1.00 0.00 C ATOM 1183 C TRP A 143 -5.474 -10.432 -6.498 1.00 0.00 C ATOM 1184 O TRP A 143 -4.674 -10.998 -7.244 1.00 0.00 O ATOM 1185 CB TRP A 143 -7.554 -11.110 -7.711 1.00 0.00 C ATOM 1186 CG TRP A 143 -9.041 -10.928 -7.764 1.00 0.00 C ATOM 1187 CD1 TRP A 143 -9.722 -9.931 -8.402 1.00 0.00 C ATOM 1188 CD2 TRP A 143 -10.029 -11.764 -7.152 1.00 0.00 C ATOM 1189 NE1 TRP A 143 -11.074 -10.098 -8.224 1.00 0.00 N ATOM 1190 CE2 TRP A 143 -11.289 -11.215 -7.461 1.00 0.00 C ATOM 1191 CE3 TRP A 143 -9.972 -12.924 -6.374 1.00 0.00 C ATOM 1192 CZ2 TRP A 143 -12.478 -11.787 -7.019 1.00 0.00 C ATOM 1193 CZ3 TRP A 143 -11.154 -13.490 -5.936 1.00 0.00 C ATOM 1194 CH2 TRP A 143 -12.393 -12.922 -6.259 1.00 0.00 C ATOM 0 H TRP A 143 -6.277 -9.089 -8.848 1.00 0.00 H new ATOM 0 HA TRP A 143 -7.422 -9.617 -6.172 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -7.172 -11.214 -8.726 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -7.327 -12.039 -7.188 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -9.265 -9.130 -8.964 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -11.801 -9.488 -8.600 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -9.022 -13.370 -6.120 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -13.434 -11.351 -7.267 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -11.122 -14.386 -5.334 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -13.299 -13.389 -5.901 1.00 0.00 H new ATOM 1205 N LEU A 144 -5.225 -10.199 -5.214 1.00 0.00 N ATOM 1206 CA LEU A 144 -3.969 -10.605 -4.593 1.00 0.00 C ATOM 1207 C LEU A 144 -4.162 -11.854 -3.739 1.00 0.00 C ATOM 1208 O LEU A 144 -5.037 -11.898 -2.875 1.00 0.00 O ATOM 1209 CB LEU A 144 -3.411 -9.468 -3.735 1.00 0.00 C ATOM 1210 CG LEU A 144 -2.090 -9.753 -3.019 1.00 0.00 C ATOM 1211 CD1 LEU A 144 -1.000 -10.090 -4.025 1.00 0.00 C ATOM 1212 CD2 LEU A 144 -1.680 -8.563 -2.164 1.00 0.00 C ATOM 0 H LEU A 144 -5.876 -9.731 -4.583 1.00 0.00 H new ATOM 0 HA LEU A 144 -3.258 -10.836 -5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.275 -8.593 -4.371 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.158 -9.205 -2.986 1.00 0.00 H new ATOM 0 HG LEU A 144 -2.231 -10.614 -2.365 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -0.067 -10.290 -3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -1.291 -10.973 -4.595 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -0.860 -9.249 -4.705 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.738 -8.783 -1.662 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.557 -7.685 -2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -2.451 -8.367 -1.419 1.00 0.00 H new ATOM 1224 N GLY A 145 -3.337 -12.867 -3.985 1.00 0.00 N ATOM 1225 CA GLY A 145 -3.432 -14.102 -3.229 1.00 0.00 C ATOM 1226 C GLY A 145 -4.685 -14.888 -3.559 1.00 0.00 C ATOM 1227 O GLY A 145 -4.627 -15.894 -4.265 1.00 0.00 O ATOM 0 H GLY A 145 -2.604 -12.854 -4.695 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.556 -14.718 -3.433 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -3.420 -13.874 -2.163 1.00 0.00 H new ATOM 1231 N GLY A 146 -5.822 -14.430 -3.044 1.00 0.00 N ATOM 1232 CA GLY A 146 -7.079 -15.111 -3.297 1.00 0.00 C ATOM 1233 C GLY A 146 -8.278 -14.203 -3.109 1.00 0.00 C ATOM 1234 O GLY A 146 -9.410 -14.674 -3.002 1.00 0.00 O ATOM 0 H GLY A 146 -5.895 -13.600 -2.456 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.079 -15.501 -4.315 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -7.166 -15.967 -2.627 1.00 0.00 H new ATOM 1238 N ARG A 147 -8.030 -12.898 -3.067 1.00 0.00 N ATOM 1239 CA ARG A 147 -9.098 -11.923 -2.887 1.00 0.00 C ATOM 1240 C ARG A 147 -8.705 -10.571 -3.476 1.00 0.00 C ATOM 1241 O ARG A 147 -7.521 -10.269 -3.622 1.00 0.00 O ATOM 1242 CB ARG A 147 -9.432 -11.768 -1.402 1.00 0.00 C ATOM 1243 CG ARG A 147 -10.484 -12.746 -0.909 1.00 0.00 C ATOM 1244 CD ARG A 147 -10.675 -12.648 0.596 1.00 0.00 C ATOM 1245 NE ARG A 147 -11.942 -13.233 1.028 1.00 0.00 N ATOM 1246 CZ ARG A 147 -13.099 -12.581 1.001 1.00 0.00 C ATOM 1247 NH1 ARG A 147 -13.149 -11.330 0.565 1.00 0.00 N ATOM 1248 NH2 ARG A 147 -14.209 -13.182 1.410 1.00 0.00 N ATOM 0 H ARG A 147 -7.099 -12.492 -3.155 1.00 0.00 H new ATOM 0 HA ARG A 147 -9.980 -12.286 -3.414 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -8.522 -11.902 -0.818 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -9.780 -10.751 -1.221 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -11.431 -12.547 -1.411 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -10.191 -13.762 -1.174 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -9.852 -13.155 1.099 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -10.637 -11.601 0.898 1.00 0.00 H new ATOM 0 HE ARG A 147 -11.938 -14.194 1.369 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -12.298 -10.866 0.249 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -14.039 -10.832 0.545 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -14.174 -14.145 1.745 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -15.097 -12.681 1.389 1.00 0.00 H new ATOM 1262 N GLN A 148 -9.706 -9.763 -3.810 1.00 0.00 N ATOM 1263 CA GLN A 148 -9.463 -8.444 -4.383 1.00 0.00 C ATOM 1264 C GLN A 148 -8.720 -7.550 -3.396 1.00 0.00 C ATOM 1265 O GLN A 148 -8.582 -7.888 -2.220 1.00 0.00 O ATOM 1266 CB GLN A 148 -10.786 -7.790 -4.787 1.00 0.00 C ATOM 1267 CG GLN A 148 -11.265 -8.191 -6.173 1.00 0.00 C ATOM 1268 CD GLN A 148 -12.288 -7.227 -6.739 1.00 0.00 C ATOM 1269 OE1 GLN A 148 -13.356 -7.026 -6.159 1.00 0.00 O ATOM 1270 NE2 GLN A 148 -11.968 -6.623 -7.877 1.00 0.00 N ATOM 0 H GLN A 148 -10.692 -9.998 -3.694 1.00 0.00 H new ATOM 0 HA GLN A 148 -8.841 -8.569 -5.270 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -11.551 -8.055 -4.057 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.672 -6.707 -4.750 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -10.410 -8.245 -6.847 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.699 -9.190 -6.128 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.072 -6.819 -8.324 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.618 -5.963 -8.304 1.00 0.00 H new ATOM 1279 N ILE A 149 -8.244 -6.409 -3.882 1.00 0.00 N ATOM 1280 CA ILE A 149 -7.516 -5.466 -3.042 1.00 0.00 C ATOM 1281 C ILE A 149 -7.728 -4.032 -3.515 1.00 0.00 C ATOM 1282 O ILE A 149 -7.836 -3.772 -4.713 1.00 0.00 O ATOM 1283 CB ILE A 149 -6.007 -5.773 -3.029 1.00 0.00 C ATOM 1284 CG1 ILE A 149 -5.420 -5.615 -4.433 1.00 0.00 C ATOM 1285 CG2 ILE A 149 -5.757 -7.177 -2.499 1.00 0.00 C ATOM 1286 CD1 ILE A 149 -3.914 -5.476 -4.446 1.00 0.00 C ATOM 0 H ILE A 149 -8.349 -6.115 -4.853 1.00 0.00 H new ATOM 0 HA ILE A 149 -7.909 -5.574 -2.031 1.00 0.00 H new ATOM 0 HB ILE A 149 -5.512 -5.062 -2.367 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -5.702 -6.478 -5.035 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -5.862 -4.738 -4.906 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -4.686 -7.379 -2.496 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.144 -7.257 -1.483 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -6.261 -7.902 -3.138 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.567 -5.368 -5.474 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -3.625 -4.596 -3.871 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -3.463 -6.364 -4.002 1.00 0.00 H new ATOM 1298 N ARG A 150 -7.784 -3.104 -2.565 1.00 0.00 N ATOM 1299 CA ARG A 150 -7.982 -1.695 -2.884 1.00 0.00 C ATOM 1300 C ARG A 150 -6.683 -0.912 -2.716 1.00 0.00 C ATOM 1301 O ARG A 150 -6.071 -0.924 -1.647 1.00 0.00 O ATOM 1302 CB ARG A 150 -9.070 -1.096 -1.991 1.00 0.00 C ATOM 1303 CG ARG A 150 -8.590 -0.757 -0.590 1.00 0.00 C ATOM 1304 CD ARG A 150 -9.718 -0.204 0.267 1.00 0.00 C ATOM 1305 NE ARG A 150 -9.551 -0.543 1.678 1.00 0.00 N ATOM 1306 CZ ARG A 150 -10.481 -0.326 2.601 1.00 0.00 C ATOM 1307 NH1 ARG A 150 -11.638 0.226 2.264 1.00 0.00 N ATOM 1308 NH2 ARG A 150 -10.255 -0.663 3.864 1.00 0.00 N ATOM 0 H ARG A 150 -7.695 -3.302 -1.568 1.00 0.00 H new ATOM 0 HA ARG A 150 -8.297 -1.625 -3.925 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -9.458 -0.192 -2.462 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -9.899 -1.800 -1.921 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -8.178 -1.650 -0.119 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -7.783 -0.026 -0.648 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -9.759 0.880 0.157 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -10.670 -0.597 -0.090 1.00 0.00 H new ATOM 0 HE ARG A 150 -8.672 -0.970 1.970 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -11.816 0.485 1.294 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -12.350 0.391 2.975 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.366 -1.089 4.127 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.970 -0.496 4.572 1.00 0.00 H new ATOM 1322 N THR A 151 -6.266 -0.232 -3.779 1.00 0.00 N ATOM 1323 CA THR A 151 -5.040 0.555 -3.751 1.00 0.00 C ATOM 1324 C THR A 151 -5.335 2.041 -3.924 1.00 0.00 C ATOM 1325 O THR A 151 -6.204 2.423 -4.706 1.00 0.00 O ATOM 1326 CB THR A 151 -4.059 0.107 -4.851 1.00 0.00 C ATOM 1327 OG1 THR A 151 -4.623 0.358 -6.142 1.00 0.00 O ATOM 1328 CG2 THR A 151 -3.731 -1.372 -4.713 1.00 0.00 C ATOM 0 H THR A 151 -6.760 -0.211 -4.671 1.00 0.00 H new ATOM 0 HA THR A 151 -4.582 0.390 -2.776 1.00 0.00 H new ATOM 0 HB THR A 151 -3.138 0.679 -4.741 1.00 0.00 H new ATOM 0 HG1 THR A 151 -4.561 1.315 -6.346 1.00 0.00 H new ATOM 0 HG21 THR A 151 -3.037 -1.666 -5.500 1.00 0.00 H new ATOM 0 HG22 THR A 151 -3.274 -1.554 -3.740 1.00 0.00 H new ATOM 0 HG23 THR A 151 -4.646 -1.957 -4.800 1.00 0.00 H new ATOM 1336 N ASN A 152 -4.606 2.874 -3.189 1.00 0.00 N ATOM 1337 CA ASN A 152 -4.791 4.319 -3.262 1.00 0.00 C ATOM 1338 C ASN A 152 -3.616 5.051 -2.620 1.00 0.00 C ATOM 1339 O ASN A 152 -2.701 4.426 -2.083 1.00 0.00 O ATOM 1340 CB ASN A 152 -6.096 4.723 -2.571 1.00 0.00 C ATOM 1341 CG ASN A 152 -7.321 4.264 -3.338 1.00 0.00 C ATOM 1342 OD1 ASN A 152 -7.504 4.613 -4.504 1.00 0.00 O ATOM 1343 ND2 ASN A 152 -8.168 3.478 -2.683 1.00 0.00 N ATOM 0 H ASN A 152 -3.882 2.574 -2.536 1.00 0.00 H new ATOM 0 HA ASN A 152 -4.842 4.601 -4.314 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -6.119 4.299 -1.567 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -6.125 5.807 -2.460 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -9.011 3.138 -3.146 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -7.976 3.214 -1.717 1.00 0.00 H new ATOM 1350 N TRP A 153 -3.648 6.377 -2.681 1.00 0.00 N ATOM 1351 CA TRP A 153 -2.586 7.194 -2.105 1.00 0.00 C ATOM 1352 C TRP A 153 -2.585 7.093 -0.584 1.00 0.00 C ATOM 1353 O TRP A 153 -3.500 7.579 0.080 1.00 0.00 O ATOM 1354 CB TRP A 153 -2.749 8.654 -2.532 1.00 0.00 C ATOM 1355 CG TRP A 153 -2.115 8.961 -3.855 1.00 0.00 C ATOM 1356 CD1 TRP A 153 -2.715 9.538 -4.938 1.00 0.00 C ATOM 1357 CD2 TRP A 153 -0.759 8.704 -4.235 1.00 0.00 C ATOM 1358 NE1 TRP A 153 -1.814 9.656 -5.968 1.00 0.00 N ATOM 1359 CE2 TRP A 153 -0.606 9.153 -5.562 1.00 0.00 C ATOM 1360 CE3 TRP A 153 0.342 8.142 -3.583 1.00 0.00 C ATOM 1361 CZ2 TRP A 153 0.602 9.053 -6.246 1.00 0.00 C ATOM 1362 CZ3 TRP A 153 1.541 8.044 -4.264 1.00 0.00 C ATOM 1363 CH2 TRP A 153 1.664 8.498 -5.584 1.00 0.00 C ATOM 0 H TRP A 153 -4.397 6.909 -3.123 1.00 0.00 H new ATOM 0 HA TRP A 153 -1.632 6.819 -2.475 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -3.811 8.894 -2.582 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -2.312 9.299 -1.770 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -3.747 9.855 -4.978 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -2.012 10.054 -6.886 1.00 0.00 H new ATOM 0 HE3 TRP A 153 0.258 7.791 -2.565 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 0.698 9.401 -7.264 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 2.398 7.610 -3.770 1.00 0.00 H new ATOM 0 HH2 TRP A 153 2.615 8.408 -6.089 1.00 0.00 H new ATOM 1374 N ALA A 154 -1.552 6.461 -0.038 1.00 0.00 N ATOM 1375 CA ALA A 154 -1.431 6.299 1.406 1.00 0.00 C ATOM 1376 C ALA A 154 -1.527 7.644 2.119 1.00 0.00 C ATOM 1377 O ALA A 154 -1.982 7.722 3.260 1.00 0.00 O ATOM 1378 CB ALA A 154 -0.120 5.608 1.752 1.00 0.00 C ATOM 0 H ALA A 154 -0.786 6.052 -0.574 1.00 0.00 H new ATOM 0 HA ALA A 154 -2.258 5.676 1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -0.043 5.494 2.833 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.091 4.626 1.280 1.00 0.00 H new ATOM 0 HB3 ALA A 154 0.714 6.209 1.391 1.00 0.00 H new ATOM 1384 N THR A 155 -1.095 8.701 1.439 1.00 0.00 N ATOM 1385 CA THR A 155 -1.130 10.043 2.008 1.00 0.00 C ATOM 1386 C THR A 155 -2.549 10.600 2.014 1.00 0.00 C ATOM 1387 O THR A 155 -3.452 10.030 1.402 1.00 0.00 O ATOM 1388 CB THR A 155 -0.216 11.007 1.230 1.00 0.00 C ATOM 1389 OG1 THR A 155 -0.461 10.889 -0.176 1.00 0.00 O ATOM 1390 CG2 THR A 155 1.249 10.716 1.520 1.00 0.00 C ATOM 0 H THR A 155 -0.717 8.654 0.493 1.00 0.00 H new ATOM 0 HA THR A 155 -0.770 9.961 3.034 1.00 0.00 H new ATOM 0 HB THR A 155 -0.440 12.024 1.553 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.123 11.507 -0.663 1.00 0.00 H new ATOM 0 HG21 THR A 155 1.876 11.410 0.959 1.00 0.00 H new ATOM 0 HG22 THR A 155 1.440 10.836 2.587 1.00 0.00 H new ATOM 0 HG23 THR A 155 1.483 9.694 1.222 1.00 0.00 H new ATOM 1398 N ARG A 156 -2.738 11.716 2.710 1.00 0.00 N ATOM 1399 CA ARG A 156 -4.048 12.350 2.796 1.00 0.00 C ATOM 1400 C ARG A 156 -3.923 13.793 3.276 1.00 0.00 C ATOM 1401 O ARG A 156 -2.887 14.196 3.804 1.00 0.00 O ATOM 1402 CB ARG A 156 -4.958 11.564 3.742 1.00 0.00 C ATOM 1403 CG ARG A 156 -4.679 11.827 5.213 1.00 0.00 C ATOM 1404 CD ARG A 156 -5.219 10.708 6.091 1.00 0.00 C ATOM 1405 NE ARG A 156 -6.599 10.952 6.501 1.00 0.00 N ATOM 1406 CZ ARG A 156 -7.652 10.672 5.742 1.00 0.00 C ATOM 1407 NH1 ARG A 156 -7.483 10.140 4.539 1.00 0.00 N ATOM 1408 NH2 ARG A 156 -8.877 10.922 6.185 1.00 0.00 N ATOM 0 H ARG A 156 -2.001 12.200 3.223 1.00 0.00 H new ATOM 0 HA ARG A 156 -4.488 12.353 1.799 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -5.996 11.816 3.527 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.841 10.499 3.543 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -3.605 11.927 5.369 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.133 12.773 5.507 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -5.163 9.764 5.550 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -4.591 10.606 6.976 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.763 11.360 7.421 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -6.543 9.945 4.195 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -8.293 9.926 3.958 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.011 11.330 7.110 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.685 10.706 5.601 1.00 0.00 H new ATOM 1422 N LYS A 157 -4.987 14.568 3.088 1.00 0.00 N ATOM 1423 CA LYS A 157 -4.998 15.966 3.502 1.00 0.00 C ATOM 1424 C LYS A 157 -5.852 16.157 4.751 1.00 0.00 C ATOM 1425 O LYS A 157 -6.939 15.593 4.882 1.00 0.00 O ATOM 1426 CB LYS A 157 -5.527 16.849 2.370 1.00 0.00 C ATOM 1427 CG LYS A 157 -4.936 18.248 2.363 1.00 0.00 C ATOM 1428 CD LYS A 157 -5.685 19.176 3.305 1.00 0.00 C ATOM 1429 CE LYS A 157 -6.985 19.667 2.685 1.00 0.00 C ATOM 1430 NZ LYS A 157 -6.776 20.883 1.851 1.00 0.00 N ATOM 0 H LYS A 157 -5.853 14.251 2.651 1.00 0.00 H new ATOM 0 HA LYS A 157 -3.974 16.258 3.735 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -5.313 16.368 1.415 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -6.611 16.922 2.454 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -3.887 18.202 2.655 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -4.968 18.652 1.351 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -5.899 18.654 4.238 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -5.054 20.029 3.555 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -7.417 18.876 2.072 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -7.704 19.887 3.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -7.685 21.187 1.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -6.388 21.646 2.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -6.110 20.667 1.082 1.00 0.00 H new ATOM 1444 N PRO A 158 -5.351 16.971 5.692 1.00 0.00 N ATOM 1445 CA PRO A 158 -6.053 17.256 6.947 1.00 0.00 C ATOM 1446 C PRO A 158 -7.299 18.109 6.734 1.00 0.00 C ATOM 1447 O PRO A 158 -7.354 18.959 5.845 1.00 0.00 O ATOM 1448 CB PRO A 158 -5.014 18.024 7.768 1.00 0.00 C ATOM 1449 CG PRO A 158 -4.112 18.640 6.756 1.00 0.00 C ATOM 1450 CD PRO A 158 -4.061 17.676 5.604 1.00 0.00 C ATOM 0 HA PRO A 158 -6.410 16.346 7.429 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.485 18.783 8.393 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.465 17.358 8.434 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.490 19.611 6.436 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.117 18.806 7.170 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.950 18.194 4.651 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.220 16.988 5.693 1.00 0.00 H new ATOM 1458 N PRO A 159 -8.324 17.879 7.567 1.00 0.00 N ATOM 1459 CA PRO A 159 -9.588 18.617 7.489 1.00 0.00 C ATOM 1460 C PRO A 159 -9.437 20.072 7.920 1.00 0.00 C ATOM 1461 O PRO A 159 -8.466 20.436 8.582 1.00 0.00 O ATOM 1462 CB PRO A 159 -10.500 17.864 8.462 1.00 0.00 C ATOM 1463 CG PRO A 159 -9.569 17.219 9.430 1.00 0.00 C ATOM 1464 CD PRO A 159 -8.329 16.881 8.650 1.00 0.00 C ATOM 0 HA PRO A 159 -9.972 18.660 6.470 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -11.188 18.543 8.966 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -11.107 17.123 7.943 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -9.339 17.891 10.257 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -10.015 16.323 9.862 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -7.434 16.954 9.267 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -8.365 15.864 8.259 1.00 0.00 H new ATOM 1472 N ALA A 160 -10.404 20.901 7.538 1.00 0.00 N ATOM 1473 CA ALA A 160 -10.379 22.316 7.887 1.00 0.00 C ATOM 1474 C ALA A 160 -11.402 22.632 8.973 1.00 0.00 C ATOM 1475 O ALA A 160 -12.473 22.028 9.046 1.00 0.00 O ATOM 1476 CB ALA A 160 -10.637 23.168 6.653 1.00 0.00 C ATOM 0 H ALA A 160 -11.214 20.617 6.987 1.00 0.00 H new ATOM 0 HA ALA A 160 -9.389 22.551 8.278 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -10.616 24.223 6.928 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -9.866 22.972 5.908 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -11.614 22.921 6.238 1.00 0.00 H new ATOM 1482 N PRO A 161 -11.066 23.599 9.840 1.00 0.00 N ATOM 1483 CA PRO A 161 -11.942 24.016 10.939 1.00 0.00 C ATOM 1484 C PRO A 161 -13.181 24.754 10.444 1.00 0.00 C ATOM 1485 O PRO A 161 -13.152 25.967 10.236 1.00 0.00 O ATOM 1486 CB PRO A 161 -11.055 24.953 11.763 1.00 0.00 C ATOM 1487 CG PRO A 161 -10.050 25.473 10.794 1.00 0.00 C ATOM 1488 CD PRO A 161 -9.806 24.360 9.814 1.00 0.00 C ATOM 0 HA PRO A 161 -12.324 23.164 11.502 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -11.636 25.763 12.203 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -10.575 24.422 12.585 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -10.421 26.364 10.288 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -9.128 25.755 11.302 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.589 24.743 8.817 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.958 23.743 10.110 1.00 0.00 H new ATOM 1496 N LYS A 162 -14.269 24.015 10.257 1.00 0.00 N ATOM 1497 CA LYS A 162 -15.520 24.599 9.788 1.00 0.00 C ATOM 1498 C LYS A 162 -16.707 23.717 10.164 1.00 0.00 C ATOM 1499 O LYS A 162 -16.848 22.602 9.663 1.00 0.00 O ATOM 1500 CB LYS A 162 -15.478 24.795 8.271 1.00 0.00 C ATOM 1501 CG LYS A 162 -16.500 25.795 7.758 1.00 0.00 C ATOM 1502 CD LYS A 162 -16.644 25.721 6.248 1.00 0.00 C ATOM 1503 CE LYS A 162 -18.005 26.225 5.792 1.00 0.00 C ATOM 1504 NZ LYS A 162 -18.021 27.705 5.625 1.00 0.00 N ATOM 0 H LYS A 162 -14.310 23.009 10.423 1.00 0.00 H new ATOM 0 HA LYS A 162 -15.643 25.569 10.271 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -14.481 25.128 7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -15.646 23.834 7.784 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -17.465 25.602 8.226 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -16.201 26.803 8.047 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -15.859 26.313 5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -16.507 24.691 5.919 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -18.270 25.750 4.847 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -18.763 25.933 6.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -18.966 28.009 5.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -17.793 28.159 6.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -17.316 27.982 4.912 1.00 0.00 H new ATOM 1518 N SER A 163 -17.558 24.225 11.049 1.00 0.00 N ATOM 1519 CA SER A 163 -18.732 23.483 11.495 1.00 0.00 C ATOM 1520 C SER A 163 -19.967 24.378 11.511 1.00 0.00 C ATOM 1521 O SER A 163 -19.869 25.589 11.709 1.00 0.00 O ATOM 1522 CB SER A 163 -18.493 22.898 12.888 1.00 0.00 C ATOM 1523 OG SER A 163 -18.317 23.925 13.849 1.00 0.00 O ATOM 0 H SER A 163 -17.457 25.148 11.472 1.00 0.00 H new ATOM 0 HA SER A 163 -18.905 22.668 10.792 1.00 0.00 H new ATOM 0 HB2 SER A 163 -19.338 22.271 13.172 1.00 0.00 H new ATOM 0 HB3 SER A 163 -17.612 22.257 12.870 1.00 0.00 H new ATOM 0 HG SER A 163 -18.168 23.525 14.731 1.00 0.00 H new ATOM 1529 N THR A 164 -21.132 23.772 11.301 1.00 0.00 N ATOM 1530 CA THR A 164 -22.387 24.513 11.290 1.00 0.00 C ATOM 1531 C THR A 164 -23.298 24.068 12.428 1.00 0.00 C ATOM 1532 O THR A 164 -22.991 23.116 13.146 1.00 0.00 O ATOM 1533 CB THR A 164 -23.132 24.336 9.953 1.00 0.00 C ATOM 1534 OG1 THR A 164 -24.240 25.240 9.886 1.00 0.00 O ATOM 1535 CG2 THR A 164 -23.627 22.907 9.794 1.00 0.00 C ATOM 0 H THR A 164 -21.232 22.770 11.136 1.00 0.00 H new ATOM 0 HA THR A 164 -22.134 25.565 11.421 1.00 0.00 H new ATOM 0 HB THR A 164 -22.436 24.555 9.143 1.00 0.00 H new ATOM 0 HG1 THR A 164 -24.707 25.122 9.033 1.00 0.00 H new ATOM 0 HG21 THR A 164 -24.150 22.807 8.843 1.00 0.00 H new ATOM 0 HG22 THR A 164 -22.778 22.223 9.816 1.00 0.00 H new ATOM 0 HG23 THR A 164 -24.308 22.665 10.610 1.00 0.00 H new ATOM 1543 N TYR A 165 -24.420 24.762 12.588 1.00 0.00 N ATOM 1544 CA TYR A 165 -25.375 24.439 13.641 1.00 0.00 C ATOM 1545 C TYR A 165 -26.644 23.827 13.056 1.00 0.00 C ATOM 1546 O TYR A 165 -26.885 23.905 11.852 1.00 0.00 O ATOM 1547 CB TYR A 165 -25.723 25.693 14.445 1.00 0.00 C ATOM 1548 CG TYR A 165 -26.057 25.411 15.892 1.00 0.00 C ATOM 1549 CD1 TYR A 165 -25.090 24.935 16.769 1.00 0.00 C ATOM 1550 CD2 TYR A 165 -27.341 25.619 16.382 1.00 0.00 C ATOM 1551 CE1 TYR A 165 -25.391 24.675 18.092 1.00 0.00 C ATOM 1552 CE2 TYR A 165 -27.650 25.363 17.704 1.00 0.00 C ATOM 1553 CZ TYR A 165 -26.673 24.891 18.555 1.00 0.00 C ATOM 1554 OH TYR A 165 -26.978 24.634 19.872 1.00 0.00 O ATOM 0 H TYR A 165 -24.690 25.552 12.002 1.00 0.00 H new ATOM 0 HA TYR A 165 -24.913 23.707 14.304 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -24.883 26.386 14.403 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -26.571 26.192 13.976 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -24.086 24.765 16.410 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -28.110 25.987 15.718 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -24.627 24.305 18.760 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -28.652 25.532 18.069 1.00 0.00 H new ATOM 0 HH TYR A 165 -27.922 24.840 20.035 1.00 0.00 H new ATOM 1564 N GLU A 166 -27.452 23.220 13.919 1.00 0.00 N ATOM 1565 CA GLU A 166 -28.698 22.595 13.489 1.00 0.00 C ATOM 1566 C GLU A 166 -29.820 22.875 14.484 1.00 0.00 C ATOM 1567 O GLU A 166 -29.596 22.908 15.694 1.00 0.00 O ATOM 1568 CB GLU A 166 -28.508 21.085 13.329 1.00 0.00 C ATOM 1569 CG GLU A 166 -28.377 20.345 14.650 1.00 0.00 C ATOM 1570 CD GLU A 166 -28.483 18.841 14.489 1.00 0.00 C ATOM 1571 OE1 GLU A 166 -27.651 18.263 13.759 1.00 0.00 O ATOM 1572 OE2 GLU A 166 -29.398 18.242 15.092 1.00 0.00 O ATOM 0 H GLU A 166 -27.267 23.147 14.919 1.00 0.00 H new ATOM 0 HA GLU A 166 -28.976 23.023 12.526 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -29.354 20.677 12.776 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -27.617 20.901 12.729 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -27.418 20.591 15.107 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -29.153 20.689 15.333 1.00 0.00 H new ATOM 1579 N SER A 167 -31.027 23.076 13.966 1.00 0.00 N ATOM 1580 CA SER A 167 -32.183 23.358 14.807 1.00 0.00 C ATOM 1581 C SER A 167 -33.119 22.154 14.865 1.00 0.00 C ATOM 1582 O SER A 167 -34.338 22.298 14.780 1.00 0.00 O ATOM 1583 CB SER A 167 -32.938 24.580 14.282 1.00 0.00 C ATOM 1584 OG SER A 167 -32.237 25.777 14.573 1.00 0.00 O ATOM 0 H SER A 167 -31.230 23.049 12.967 1.00 0.00 H new ATOM 0 HA SER A 167 -31.825 23.568 15.815 1.00 0.00 H new ATOM 0 HB2 SER A 167 -33.078 24.490 13.205 1.00 0.00 H new ATOM 0 HB3 SER A 167 -33.931 24.618 14.730 1.00 0.00 H new ATOM 0 HG SER A 167 -32.740 26.543 14.225 1.00 0.00 H new ATOM 1590 N ASN A 168 -32.539 20.968 15.010 1.00 0.00 N ATOM 1591 CA ASN A 168 -33.320 19.738 15.078 1.00 0.00 C ATOM 1592 C ASN A 168 -33.211 19.101 16.460 1.00 0.00 C ATOM 1593 O ASN A 168 -32.433 18.170 16.668 1.00 0.00 O ATOM 1594 CB ASN A 168 -32.848 18.749 14.010 1.00 0.00 C ATOM 1595 CG ASN A 168 -32.665 19.406 12.655 1.00 0.00 C ATOM 1596 OD1 ASN A 168 -33.029 20.566 12.461 1.00 0.00 O ATOM 1597 ND2 ASN A 168 -32.099 18.664 11.711 1.00 0.00 N ATOM 0 H ASN A 168 -31.531 20.832 15.083 1.00 0.00 H new ATOM 0 HA ASN A 168 -34.364 19.990 14.894 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -31.905 18.302 14.324 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -33.572 17.939 13.923 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -31.950 19.051 10.779 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -31.813 17.707 11.918 1.00 0.00 H new ATOM 1604 N THR A 169 -33.999 19.609 17.404 1.00 0.00 N ATOM 1605 CA THR A 169 -33.992 19.091 18.766 1.00 0.00 C ATOM 1606 C THR A 169 -35.341 18.483 19.130 1.00 0.00 C ATOM 1607 O THR A 169 -36.312 19.201 19.371 1.00 0.00 O ATOM 1608 CB THR A 169 -33.646 20.193 19.784 1.00 0.00 C ATOM 1609 OG1 THR A 169 -34.612 21.248 19.712 1.00 0.00 O ATOM 1610 CG2 THR A 169 -32.256 20.753 19.524 1.00 0.00 C ATOM 0 H THR A 169 -34.650 20.379 17.249 1.00 0.00 H new ATOM 0 HA THR A 169 -33.226 18.317 18.806 1.00 0.00 H new ATOM 0 HB THR A 169 -33.663 19.753 20.781 1.00 0.00 H new ATOM 0 HG1 THR A 169 -35.507 20.865 19.601 1.00 0.00 H new ATOM 0 HG21 THR A 169 -32.034 21.530 20.256 1.00 0.00 H new ATOM 0 HG22 THR A 169 -31.520 19.954 19.609 1.00 0.00 H new ATOM 0 HG23 THR A 169 -32.217 21.177 18.521 1.00 0.00 H new ATOM 1618 N LYS A 170 -35.396 17.156 19.171 1.00 0.00 N ATOM 1619 CA LYS A 170 -36.627 16.451 19.508 1.00 0.00 C ATOM 1620 C LYS A 170 -36.758 16.277 21.018 1.00 0.00 C ATOM 1621 O LYS A 170 -37.709 16.766 21.627 1.00 0.00 O ATOM 1622 CB LYS A 170 -36.659 15.083 18.822 1.00 0.00 C ATOM 1623 CG LYS A 170 -37.890 14.261 19.162 1.00 0.00 C ATOM 1624 CD LYS A 170 -37.667 12.783 18.890 1.00 0.00 C ATOM 1625 CE LYS A 170 -38.877 11.953 19.290 1.00 0.00 C ATOM 1626 NZ LYS A 170 -40.053 12.233 18.421 1.00 0.00 N ATOM 0 H LYS A 170 -34.602 16.547 18.975 1.00 0.00 H new ATOM 0 HA LYS A 170 -37.467 17.048 19.154 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -36.615 15.226 17.742 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -35.768 14.523 19.106 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -38.145 14.404 20.212 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -38.738 14.616 18.577 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -37.457 12.635 17.831 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -36.791 12.439 19.440 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -38.626 10.894 19.232 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -39.134 12.163 20.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -40.812 11.555 18.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -40.392 13.200 18.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -39.777 12.139 17.423 1.00 0.00 H new ATOM 1640 N GLN A 171 -35.797 15.579 21.614 1.00 0.00 N ATOM 1641 CA GLN A 171 -35.806 15.342 23.053 1.00 0.00 C ATOM 1642 C GLN A 171 -34.519 14.657 23.500 1.00 0.00 C ATOM 1643 O GLN A 171 -33.749 14.163 22.677 1.00 0.00 O ATOM 1644 CB GLN A 171 -37.014 14.489 23.443 1.00 0.00 C ATOM 1645 CG GLN A 171 -37.405 14.620 24.906 1.00 0.00 C ATOM 1646 CD GLN A 171 -38.880 14.364 25.142 1.00 0.00 C ATOM 1647 OE1 GLN A 171 -39.647 15.289 25.414 1.00 0.00 O ATOM 1648 NE2 GLN A 171 -39.287 13.105 25.038 1.00 0.00 N ATOM 0 H GLN A 171 -35.003 15.168 21.123 1.00 0.00 H new ATOM 0 HA GLN A 171 -35.875 16.307 23.554 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -37.864 14.772 22.822 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -36.795 13.443 23.226 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -36.819 13.918 25.499 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -37.153 15.621 25.257 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -38.618 12.370 24.811 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -40.269 12.873 25.185 1.00 0.00 H new ATOM 1657 N SER A 172 -34.292 14.632 24.810 1.00 0.00 N ATOM 1658 CA SER A 172 -33.096 14.011 25.366 1.00 0.00 C ATOM 1659 C SER A 172 -33.109 12.503 25.136 1.00 0.00 C ATOM 1660 O SER A 172 -34.031 11.807 25.561 1.00 0.00 O ATOM 1661 CB SER A 172 -32.990 14.309 26.863 1.00 0.00 C ATOM 1662 OG SER A 172 -32.840 15.698 27.097 1.00 0.00 O ATOM 0 H SER A 172 -34.921 15.034 25.505 1.00 0.00 H new ATOM 0 HA SER A 172 -32.229 14.431 24.857 1.00 0.00 H new ATOM 0 HB2 SER A 172 -33.882 13.945 27.373 1.00 0.00 H new ATOM 0 HB3 SER A 172 -32.140 13.772 27.285 1.00 0.00 H new ATOM 0 HG SER A 172 -32.776 15.862 28.061 1.00 0.00 H new ATOM 1668 N GLY A 173 -32.079 12.004 24.459 1.00 0.00 N ATOM 1669 CA GLY A 173 -31.991 10.582 24.184 1.00 0.00 C ATOM 1670 C GLY A 173 -32.730 10.190 22.920 1.00 0.00 C ATOM 1671 O GLY A 173 -33.879 9.750 22.958 1.00 0.00 O ATOM 0 H GLY A 173 -31.304 12.559 24.096 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -30.943 10.297 24.092 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -32.400 10.026 25.028 1.00 0.00 H new ATOM 1675 N PRO A 174 -32.064 10.350 21.766 1.00 0.00 N ATOM 1676 CA PRO A 174 -32.647 10.016 20.463 1.00 0.00 C ATOM 1677 C PRO A 174 -32.814 8.513 20.271 1.00 0.00 C ATOM 1678 O PRO A 174 -33.339 8.063 19.253 1.00 0.00 O ATOM 1679 CB PRO A 174 -31.628 10.573 19.466 1.00 0.00 C ATOM 1680 CG PRO A 174 -30.338 10.588 20.211 1.00 0.00 C ATOM 1681 CD PRO A 174 -30.692 10.870 21.645 1.00 0.00 C ATOM 0 HA PRO A 174 -33.649 10.430 20.346 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -31.563 9.948 18.575 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -31.905 11.574 19.134 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -29.822 9.633 20.117 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -29.668 11.352 19.817 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -30.010 10.370 22.333 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -30.645 11.936 21.868 1.00 0.00 H new ATOM 1689 N SER A 175 -32.365 7.742 21.256 1.00 0.00 N ATOM 1690 CA SER A 175 -32.462 6.288 21.193 1.00 0.00 C ATOM 1691 C SER A 175 -32.824 5.708 22.557 1.00 0.00 C ATOM 1692 O SER A 175 -32.661 6.364 23.586 1.00 0.00 O ATOM 1693 CB SER A 175 -31.142 5.688 20.705 1.00 0.00 C ATOM 1694 OG SER A 175 -30.066 6.075 21.542 1.00 0.00 O ATOM 0 H SER A 175 -31.931 8.099 22.107 1.00 0.00 H new ATOM 0 HA SER A 175 -33.252 6.032 20.487 1.00 0.00 H new ATOM 0 HB2 SER A 175 -31.218 4.601 20.685 1.00 0.00 H new ATOM 0 HB3 SER A 175 -30.947 6.013 19.683 1.00 0.00 H new ATOM 0 HG SER A 175 -29.234 5.677 21.210 1.00 0.00 H new ATOM 1700 N SER A 176 -33.317 4.474 22.557 1.00 0.00 N ATOM 1701 CA SER A 176 -33.706 3.806 23.793 1.00 0.00 C ATOM 1702 C SER A 176 -33.759 2.293 23.599 1.00 0.00 C ATOM 1703 O SER A 176 -34.424 1.795 22.692 1.00 0.00 O ATOM 1704 CB SER A 176 -35.066 4.319 24.268 1.00 0.00 C ATOM 1705 OG SER A 176 -36.059 4.126 23.276 1.00 0.00 O ATOM 0 H SER A 176 -33.457 3.916 21.714 1.00 0.00 H new ATOM 0 HA SER A 176 -32.956 4.031 24.551 1.00 0.00 H new ATOM 0 HB2 SER A 176 -35.355 3.800 25.182 1.00 0.00 H new ATOM 0 HB3 SER A 176 -34.993 5.379 24.513 1.00 0.00 H new ATOM 0 HG SER A 176 -35.930 3.253 22.850 1.00 0.00 H new ATOM 1711 N GLY A 177 -33.052 1.567 24.460 1.00 0.00 N ATOM 1712 CA GLY A 177 -33.032 0.119 24.368 1.00 0.00 C ATOM 1713 C GLY A 177 -32.136 -0.516 25.413 1.00 0.00 C ATOM 1714 O GLY A 177 -31.094 0.037 25.766 1.00 0.00 O ATOM 0 H GLY A 177 -32.493 1.956 25.219 1.00 0.00 H new ATOM 0 HA2 GLY A 177 -34.046 -0.263 24.483 1.00 0.00 H new ATOM 0 HA3 GLY A 177 -32.691 -0.174 23.375 1.00 0.00 H new TER 1718 GLY A 177