USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1081 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 116 GLN : amide:sc= 0.66 K(o=1.3,f=-0.29) USER MOD Set 1.2: A 120 THR OG1 : rot 110:sc= 0.633 USER MOD Set 2.1: A 111 ASN : amide:sc= 0.671 K(o=1.9,f=1.2) USER MOD Set 2.2: A 112 SER OG : rot 79:sc= 1.26 USER MOD Set 3.1: A 70 TYR OH : rot 0:sc= -0.19 USER MOD Set 3.2: A 74 GLN : amide:sc= 0.796 K(o=0.61,f=-0.19) USER MOD Set 4.1: A 56 THR OG1 : rot 168:sc= 1.95 USER MOD Set 4.2: A 92 SER OG : rot 88:sc= 2.38 USER MOD Set 5.1: A 10 SER OG : rot 82:sc= 1.13 USER MOD Set 5.2: A 54 SER OG : rot 1:sc= 2.51 USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0168) USER MOD Single : A 1 MET N :NH3+ -160:sc= 1.24 (180deg=1.01) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 57:sc= 0.659 USER MOD Single : A 11 THR OG1 : rot 42:sc= 1.11 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.0264 USER MOD Single : A 33 THR OG1 : rot -156:sc= 0.731 USER MOD Single : A 35 THR OG1 : rot 160:sc= 0 USER MOD Single : A 37 HIS : no HE2:sc= 0.0847 K(o=0.085,f=-1.2) USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -8:sc= 0.406 USER MOD Single : A 57 HIS : no HE2:sc= 1.1 K(o=1.1,f=-3.7!) USER MOD Single : A 65 ASN : amide:sc= 0.747 K(o=0.75,f=-5.5!) USER MOD Single : A 67 SER OG : rot 180:sc= -0.13 USER MOD Single : A 76 GLN : amide:sc= 1.13 K(o=1.1,f=-0.3) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 139:sc= 1.37 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 99 CYS SG : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.39) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 80:sc= 0.894 USER MOD Single : A 122 LYS NZ :NH3+ -179:sc= 1.23 (180deg=1.22) USER MOD Single : A 124 ASN : amide:sc= 1.7 K(o=1.7,f=-5.7!) USER MOD Single : A 128 HIS : no HE2:sc= 1.03 K(o=1,f=-3.1!) USER MOD Single : A 141 SER OG : rot 94:sc= 1.2 USER MOD Single : A 144 ASN : amide:sc= 0.617 K(o=0.62,f=0) USER MOD Single : A 147 LYS NZ :NH3+ 174:sc= 0.989 (180deg=0.952) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.484 -1.995 1.326 1.00 0.00 N ATOM 2 CA MET A 1 2.607 -1.077 0.173 1.00 0.00 C ATOM 3 C MET A 1 3.825 -0.178 0.390 1.00 0.00 C ATOM 4 O MET A 1 3.924 0.500 1.416 1.00 0.00 O ATOM 5 CB MET A 1 1.316 -0.261 -0.044 1.00 0.00 C ATOM 6 CG MET A 1 1.375 0.605 -1.314 1.00 0.00 C ATOM 7 SD MET A 1 -0.103 1.614 -1.639 1.00 0.00 S ATOM 8 CE MET A 1 -1.303 0.333 -2.104 1.00 0.00 C ATOM 0 H1 MET A 1 1.900 -2.813 1.058 1.00 0.00 H new ATOM 0 H2 MET A 1 3.429 -2.323 1.611 1.00 0.00 H new ATOM 0 H3 MET A 1 2.036 -1.496 2.121 1.00 0.00 H new ATOM 0 HA MET A 1 2.751 -1.656 -0.739 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.467 -0.941 -0.111 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.145 0.379 0.821 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.238 1.267 -1.242 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.545 -0.047 -2.171 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.240 0.803 -2.401 1.00 0.00 H new ATOM 0 HE2 MET A 1 -0.909 -0.249 -2.937 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.481 -0.325 -1.253 1.00 0.00 H new ATOM 20 N ALA A 2 4.764 -0.176 -0.564 1.00 0.00 N ATOM 21 CA ALA A 2 6.045 0.507 -0.446 1.00 0.00 C ATOM 22 C ALA A 2 6.554 0.926 -1.826 1.00 0.00 C ATOM 23 O ALA A 2 6.095 0.418 -2.849 1.00 0.00 O ATOM 24 CB ALA A 2 7.048 -0.448 0.208 1.00 0.00 C ATOM 0 H ALA A 2 4.646 -0.660 -1.454 1.00 0.00 H new ATOM 0 HA ALA A 2 5.927 1.403 0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 2 8.014 0.048 0.304 1.00 0.00 H new ATOM 0 HB2 ALA A 2 6.687 -0.734 1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 2 7.158 -1.339 -0.410 1.00 0.00 H new ATOM 30 N ASP A 3 7.552 1.809 -1.830 1.00 0.00 N ATOM 31 CA ASP A 3 8.318 2.222 -2.999 1.00 0.00 C ATOM 32 C ASP A 3 9.651 1.473 -3.068 1.00 0.00 C ATOM 33 O ASP A 3 10.221 1.324 -4.149 1.00 0.00 O ATOM 34 CB ASP A 3 8.608 3.725 -2.910 1.00 0.00 C ATOM 35 CG ASP A 3 9.231 4.256 -4.212 1.00 0.00 C ATOM 36 OD1 ASP A 3 8.563 4.196 -5.271 1.00 0.00 O ATOM 37 OD2 ASP A 3 10.358 4.795 -4.170 1.00 0.00 O ATOM 0 H ASP A 3 7.861 2.276 -0.977 1.00 0.00 H new ATOM 0 HA ASP A 3 7.733 1.995 -3.891 1.00 0.00 H new ATOM 0 HB2 ASP A 3 7.683 4.263 -2.702 1.00 0.00 H new ATOM 0 HB3 ASP A 3 9.284 3.918 -2.077 1.00 0.00 H new ATOM 42 N ILE A 4 10.131 0.975 -1.920 1.00 0.00 N ATOM 43 CA ILE A 4 11.420 0.313 -1.786 1.00 0.00 C ATOM 44 C ILE A 4 11.220 -0.972 -0.973 1.00 0.00 C ATOM 45 O ILE A 4 10.665 -0.921 0.129 1.00 0.00 O ATOM 46 CB ILE A 4 12.437 1.247 -1.079 1.00 0.00 C ATOM 47 CG1 ILE A 4 12.429 2.716 -1.571 1.00 0.00 C ATOM 48 CG2 ILE A 4 13.849 0.660 -1.237 1.00 0.00 C ATOM 49 CD1 ILE A 4 13.406 3.649 -0.844 1.00 0.00 C ATOM 0 H ILE A 4 9.615 1.027 -1.042 1.00 0.00 H new ATOM 0 HA ILE A 4 11.818 0.071 -2.772 1.00 0.00 H new ATOM 0 HB ILE A 4 12.130 1.290 -0.034 1.00 0.00 H new ATOM 0 HG12 ILE A 4 12.663 2.728 -2.636 1.00 0.00 H new ATOM 0 HG13 ILE A 4 11.420 3.114 -1.462 1.00 0.00 H new ATOM 0 HG21 ILE A 4 14.571 1.310 -0.743 1.00 0.00 H new ATOM 0 HG22 ILE A 4 13.884 -0.331 -0.784 1.00 0.00 H new ATOM 0 HG23 ILE A 4 14.095 0.584 -2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 4 13.327 4.654 -1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 4 13.162 3.675 0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 4 14.424 3.282 -0.974 1.00 0.00 H new ATOM 61 N THR A 5 11.664 -2.116 -1.498 1.00 0.00 N ATOM 62 CA THR A 5 11.745 -3.358 -0.737 1.00 0.00 C ATOM 63 C THR A 5 13.108 -3.305 -0.021 1.00 0.00 C ATOM 64 O THR A 5 14.129 -3.009 -0.656 1.00 0.00 O ATOM 65 CB THR A 5 11.537 -4.576 -1.679 1.00 0.00 C ATOM 66 OG1 THR A 5 11.527 -5.791 -0.963 1.00 0.00 O ATOM 67 CG2 THR A 5 12.560 -4.714 -2.809 1.00 0.00 C ATOM 0 H THR A 5 11.977 -2.204 -2.465 1.00 0.00 H new ATOM 0 HA THR A 5 10.961 -3.473 0.011 1.00 0.00 H new ATOM 0 HB THR A 5 10.569 -4.372 -2.136 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.393 -6.536 -1.585 1.00 0.00 H new ATOM 0 HG21 THR A 5 12.325 -5.594 -3.407 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.526 -3.826 -3.441 1.00 0.00 H new ATOM 0 HG23 THR A 5 13.559 -4.820 -2.385 1.00 0.00 H new ATOM 75 N LEU A 6 13.133 -3.530 1.298 1.00 0.00 N ATOM 76 CA LEU A 6 14.337 -3.511 2.129 1.00 0.00 C ATOM 77 C LEU A 6 14.579 -4.967 2.493 1.00 0.00 C ATOM 78 O LEU A 6 14.057 -5.468 3.492 1.00 0.00 O ATOM 79 CB LEU A 6 14.142 -2.659 3.399 1.00 0.00 C ATOM 80 CG LEU A 6 14.296 -1.128 3.295 1.00 0.00 C ATOM 81 CD1 LEU A 6 15.751 -0.667 3.417 1.00 0.00 C ATOM 82 CD2 LEU A 6 13.686 -0.515 2.034 1.00 0.00 C ATOM 0 H LEU A 6 12.288 -3.737 1.831 1.00 0.00 H new ATOM 0 HA LEU A 6 15.180 -3.065 1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 6 13.144 -2.865 3.785 1.00 0.00 H new ATOM 0 HB3 LEU A 6 14.852 -3.013 4.146 1.00 0.00 H new ATOM 0 HG LEU A 6 13.727 -0.761 4.149 1.00 0.00 H new ATOM 0 HD11 LEU A 6 15.797 0.419 3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 6 16.151 -0.976 4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 6 16.343 -1.115 2.619 1.00 0.00 H new ATOM 0 HD21 LEU A 6 13.840 0.564 2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 6 14.165 -0.943 1.153 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.618 -0.729 2.006 1.00 0.00 H new ATOM 94 N ILE A 7 15.319 -5.655 1.633 1.00 0.00 N ATOM 95 CA ILE A 7 15.603 -7.078 1.726 1.00 0.00 C ATOM 96 C ILE A 7 16.689 -7.218 2.797 1.00 0.00 C ATOM 97 O ILE A 7 17.884 -7.127 2.525 1.00 0.00 O ATOM 98 CB ILE A 7 15.974 -7.656 0.339 1.00 0.00 C ATOM 99 CG1 ILE A 7 14.918 -7.270 -0.732 1.00 0.00 C ATOM 100 CG2 ILE A 7 16.092 -9.182 0.460 1.00 0.00 C ATOM 101 CD1 ILE A 7 15.162 -7.852 -2.131 1.00 0.00 C ATOM 0 H ILE A 7 15.754 -5.218 0.820 1.00 0.00 H new ATOM 0 HA ILE A 7 14.737 -7.668 2.026 1.00 0.00 H new ATOM 0 HB ILE A 7 16.927 -7.236 0.017 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.937 -7.597 -0.386 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.883 -6.183 -0.809 1.00 0.00 H new ATOM 0 HG21 ILE A 7 16.353 -9.605 -0.510 1.00 0.00 H new ATOM 0 HG22 ILE A 7 16.867 -9.431 1.185 1.00 0.00 H new ATOM 0 HG23 ILE A 7 15.139 -9.595 0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 7 14.370 -7.524 -2.805 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.125 -7.505 -2.506 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.164 -8.941 -2.077 1.00 0.00 H new ATOM 113 N SER A 8 16.249 -7.413 4.034 1.00 0.00 N ATOM 114 CA SER A 8 17.032 -7.350 5.257 1.00 0.00 C ATOM 115 C SER A 8 17.582 -8.714 5.686 1.00 0.00 C ATOM 116 O SER A 8 17.915 -8.907 6.858 1.00 0.00 O ATOM 117 CB SER A 8 16.113 -6.782 6.347 1.00 0.00 C ATOM 118 OG SER A 8 15.406 -5.629 5.919 1.00 0.00 O ATOM 0 H SER A 8 15.271 -7.634 4.219 1.00 0.00 H new ATOM 0 HA SER A 8 17.905 -6.718 5.090 1.00 0.00 H new ATOM 0 HB2 SER A 8 15.400 -7.548 6.652 1.00 0.00 H new ATOM 0 HB3 SER A 8 16.708 -6.533 7.226 1.00 0.00 H new ATOM 0 HG SER A 8 14.882 -5.845 5.119 1.00 0.00 H new ATOM 124 N GLY A 9 17.606 -9.694 4.779 1.00 0.00 N ATOM 125 CA GLY A 9 17.897 -11.063 5.143 1.00 0.00 C ATOM 126 C GLY A 9 18.156 -11.932 3.930 1.00 0.00 C ATOM 127 O GLY A 9 17.301 -12.727 3.546 1.00 0.00 O ATOM 0 H GLY A 9 17.425 -9.553 3.785 1.00 0.00 H new ATOM 0 HA2 GLY A 9 18.768 -11.086 5.798 1.00 0.00 H new ATOM 0 HA3 GLY A 9 17.061 -11.472 5.710 1.00 0.00 H new ATOM 131 N SER A 10 19.357 -11.817 3.361 1.00 0.00 N ATOM 132 CA SER A 10 19.865 -12.713 2.322 1.00 0.00 C ATOM 133 C SER A 10 19.870 -14.199 2.744 1.00 0.00 C ATOM 134 O SER A 10 19.974 -15.086 1.895 1.00 0.00 O ATOM 135 CB SER A 10 21.274 -12.242 1.956 1.00 0.00 C ATOM 136 OG SER A 10 21.252 -10.917 1.462 1.00 0.00 O ATOM 0 H SER A 10 20.017 -11.083 3.615 1.00 0.00 H new ATOM 0 HA SER A 10 19.198 -12.665 1.461 1.00 0.00 H new ATOM 0 HB2 SER A 10 21.919 -12.296 2.833 1.00 0.00 H new ATOM 0 HB3 SER A 10 21.700 -12.907 1.205 1.00 0.00 H new ATOM 0 HG SER A 10 21.230 -10.288 2.213 1.00 0.00 H new ATOM 142 N THR A 11 19.713 -14.476 4.040 1.00 0.00 N ATOM 143 CA THR A 11 19.676 -15.801 4.651 1.00 0.00 C ATOM 144 C THR A 11 18.344 -15.994 5.409 1.00 0.00 C ATOM 145 O THR A 11 18.298 -16.634 6.460 1.00 0.00 O ATOM 146 CB THR A 11 20.954 -15.964 5.510 1.00 0.00 C ATOM 147 OG1 THR A 11 21.342 -14.762 6.162 1.00 0.00 O ATOM 148 CG2 THR A 11 22.149 -16.337 4.628 1.00 0.00 C ATOM 0 H THR A 11 19.602 -13.734 4.731 1.00 0.00 H new ATOM 0 HA THR A 11 19.690 -16.601 3.911 1.00 0.00 H new ATOM 0 HB THR A 11 20.706 -16.733 6.241 1.00 0.00 H new ATOM 0 HG1 THR A 11 20.547 -14.310 6.514 1.00 0.00 H new ATOM 0 HG21 THR A 11 23.039 -16.448 5.248 1.00 0.00 H new ATOM 0 HG22 THR A 11 21.944 -17.277 4.116 1.00 0.00 H new ATOM 0 HG23 THR A 11 22.316 -15.552 3.891 1.00 0.00 H new ATOM 156 N LEU A 12 17.252 -15.395 4.896 1.00 0.00 N ATOM 157 CA LEU A 12 15.924 -15.292 5.529 1.00 0.00 C ATOM 158 C LEU A 12 15.967 -14.590 6.896 1.00 0.00 C ATOM 159 O LEU A 12 15.097 -14.777 7.747 1.00 0.00 O ATOM 160 CB LEU A 12 15.181 -16.647 5.561 1.00 0.00 C ATOM 161 CG LEU A 12 14.984 -17.310 4.186 1.00 0.00 C ATOM 162 CD1 LEU A 12 14.272 -18.657 4.356 1.00 0.00 C ATOM 163 CD2 LEU A 12 14.180 -16.434 3.213 1.00 0.00 C ATOM 0 H LEU A 12 17.274 -14.946 3.980 1.00 0.00 H new ATOM 0 HA LEU A 12 15.328 -14.640 4.890 1.00 0.00 H new ATOM 0 HB2 LEU A 12 15.734 -17.333 6.203 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.204 -16.498 6.020 1.00 0.00 H new ATOM 0 HG LEU A 12 15.976 -17.451 3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 12 14.135 -19.122 3.380 1.00 0.00 H new ATOM 0 HD12 LEU A 12 14.874 -19.310 4.988 1.00 0.00 H new ATOM 0 HD13 LEU A 12 13.299 -18.498 4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 12 14.073 -16.953 2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 12 13.193 -16.236 3.632 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.703 -15.491 3.056 1.00 0.00 H new ATOM 175 N GLY A 13 16.994 -13.769 7.094 1.00 0.00 N ATOM 176 CA GLY A 13 17.281 -12.941 8.251 1.00 0.00 C ATOM 177 C GLY A 13 18.730 -12.488 8.102 1.00 0.00 C ATOM 178 O GLY A 13 19.469 -13.081 7.305 1.00 0.00 O ATOM 0 H GLY A 13 17.712 -13.660 6.378 1.00 0.00 H new ATOM 0 HA2 GLY A 13 16.608 -12.085 8.293 1.00 0.00 H new ATOM 0 HA3 GLY A 13 17.142 -13.502 9.175 1.00 0.00 H new ATOM 182 N GLY A 14 19.143 -11.442 8.813 1.00 0.00 N ATOM 183 CA GLY A 14 20.535 -11.021 8.840 1.00 0.00 C ATOM 184 C GLY A 14 20.745 -9.613 9.390 1.00 0.00 C ATOM 185 O GLY A 14 21.746 -9.391 10.075 1.00 0.00 O ATOM 0 H GLY A 14 18.523 -10.867 9.383 1.00 0.00 H new ATOM 0 HA2 GLY A 14 21.106 -11.726 9.445 1.00 0.00 H new ATOM 0 HA3 GLY A 14 20.939 -11.069 7.829 1.00 0.00 H new ATOM 189 N ALA A 15 19.838 -8.666 9.116 1.00 0.00 N ATOM 190 CA ALA A 15 20.062 -7.251 9.412 1.00 0.00 C ATOM 191 C ALA A 15 18.779 -6.477 9.749 1.00 0.00 C ATOM 192 O ALA A 15 18.794 -5.247 9.695 1.00 0.00 O ATOM 193 CB ALA A 15 20.770 -6.612 8.208 1.00 0.00 C ATOM 0 H ALA A 15 18.934 -8.861 8.685 1.00 0.00 H new ATOM 0 HA ALA A 15 20.679 -7.196 10.309 1.00 0.00 H new ATOM 0 HB1 ALA A 15 20.947 -5.555 8.409 1.00 0.00 H new ATOM 0 HB2 ALA A 15 21.723 -7.113 8.038 1.00 0.00 H new ATOM 0 HB3 ALA A 15 20.144 -6.713 7.322 1.00 0.00 H new ATOM 199 N GLU A 16 17.670 -7.149 10.073 1.00 0.00 N ATOM 200 CA GLU A 16 16.362 -6.500 10.199 1.00 0.00 C ATOM 201 C GLU A 16 16.366 -5.311 11.167 1.00 0.00 C ATOM 202 O GLU A 16 15.691 -4.320 10.901 1.00 0.00 O ATOM 203 CB GLU A 16 15.258 -7.479 10.625 1.00 0.00 C ATOM 204 CG GLU A 16 15.112 -8.734 9.750 1.00 0.00 C ATOM 205 CD GLU A 16 15.932 -9.920 10.290 1.00 0.00 C ATOM 206 OE1 GLU A 16 17.170 -9.925 10.113 1.00 0.00 O ATOM 207 OE2 GLU A 16 15.341 -10.844 10.893 1.00 0.00 O ATOM 0 H GLU A 16 17.653 -8.153 10.254 1.00 0.00 H new ATOM 0 HA GLU A 16 16.147 -6.129 9.197 1.00 0.00 H new ATOM 0 HB2 GLU A 16 15.451 -7.793 11.651 1.00 0.00 H new ATOM 0 HB3 GLU A 16 14.307 -6.947 10.628 1.00 0.00 H new ATOM 0 HG2 GLU A 16 14.061 -9.016 9.696 1.00 0.00 H new ATOM 0 HG3 GLU A 16 15.433 -8.505 8.734 1.00 0.00 H new ATOM 214 N TYR A 17 17.125 -5.384 12.267 1.00 0.00 N ATOM 215 CA TYR A 17 17.143 -4.336 13.285 1.00 0.00 C ATOM 216 C TYR A 17 17.612 -2.999 12.700 1.00 0.00 C ATOM 217 O TYR A 17 16.943 -1.976 12.866 1.00 0.00 O ATOM 218 CB TYR A 17 18.035 -4.776 14.455 1.00 0.00 C ATOM 219 CG TYR A 17 18.165 -3.735 15.555 1.00 0.00 C ATOM 220 CD1 TYR A 17 17.119 -3.557 16.481 1.00 0.00 C ATOM 221 CD2 TYR A 17 19.319 -2.931 15.637 1.00 0.00 C ATOM 222 CE1 TYR A 17 17.222 -2.581 17.489 1.00 0.00 C ATOM 223 CE2 TYR A 17 19.428 -1.952 16.642 1.00 0.00 C ATOM 224 CZ TYR A 17 18.381 -1.772 17.574 1.00 0.00 C ATOM 225 OH TYR A 17 18.498 -0.820 18.541 1.00 0.00 O ATOM 0 H TYR A 17 17.741 -6.170 12.473 1.00 0.00 H new ATOM 0 HA TYR A 17 16.128 -4.183 13.652 1.00 0.00 H new ATOM 0 HB2 TYR A 17 17.631 -5.694 14.882 1.00 0.00 H new ATOM 0 HB3 TYR A 17 19.028 -5.013 14.073 1.00 0.00 H new ATOM 0 HD1 TYR A 17 16.234 -4.172 16.417 1.00 0.00 H new ATOM 0 HD2 TYR A 17 20.122 -3.066 14.927 1.00 0.00 H new ATOM 0 HE1 TYR A 17 16.418 -2.449 18.197 1.00 0.00 H new ATOM 0 HE2 TYR A 17 20.314 -1.337 16.701 1.00 0.00 H new ATOM 0 HH TYR A 17 19.360 -0.363 18.447 1.00 0.00 H new ATOM 235 N VAL A 18 18.747 -2.997 11.994 1.00 0.00 N ATOM 236 CA VAL A 18 19.304 -1.782 11.411 1.00 0.00 C ATOM 237 C VAL A 18 18.573 -1.440 10.109 1.00 0.00 C ATOM 238 O VAL A 18 18.376 -0.261 9.803 1.00 0.00 O ATOM 239 CB VAL A 18 20.832 -1.938 11.275 1.00 0.00 C ATOM 240 CG1 VAL A 18 21.276 -3.041 10.300 1.00 0.00 C ATOM 241 CG2 VAL A 18 21.507 -0.613 10.906 1.00 0.00 C ATOM 0 H VAL A 18 19.300 -3.835 11.814 1.00 0.00 H new ATOM 0 HA VAL A 18 19.145 -0.922 12.062 1.00 0.00 H new ATOM 0 HB VAL A 18 21.161 -2.251 12.266 1.00 0.00 H new ATOM 0 HG11 VAL A 18 22.365 -3.080 10.267 1.00 0.00 H new ATOM 0 HG12 VAL A 18 20.888 -4.002 10.637 1.00 0.00 H new ATOM 0 HG13 VAL A 18 20.890 -2.823 9.304 1.00 0.00 H new ATOM 0 HG21 VAL A 18 22.583 -0.764 10.819 1.00 0.00 H new ATOM 0 HG22 VAL A 18 21.113 -0.257 9.954 1.00 0.00 H new ATOM 0 HG23 VAL A 18 21.306 0.126 11.681 1.00 0.00 H new ATOM 251 N ALA A 19 18.109 -2.451 9.368 1.00 0.00 N ATOM 252 CA ALA A 19 17.344 -2.238 8.154 1.00 0.00 C ATOM 253 C ALA A 19 16.031 -1.519 8.456 1.00 0.00 C ATOM 254 O ALA A 19 15.646 -0.655 7.678 1.00 0.00 O ATOM 255 CB ALA A 19 17.081 -3.565 7.454 1.00 0.00 C ATOM 0 H ALA A 19 18.257 -3.433 9.599 1.00 0.00 H new ATOM 0 HA ALA A 19 17.929 -1.604 7.488 1.00 0.00 H new ATOM 0 HB1 ALA A 19 16.506 -3.389 6.545 1.00 0.00 H new ATOM 0 HB2 ALA A 19 18.030 -4.036 7.198 1.00 0.00 H new ATOM 0 HB3 ALA A 19 16.518 -4.221 8.118 1.00 0.00 H new ATOM 261 N GLU A 20 15.364 -1.817 9.575 1.00 0.00 N ATOM 262 CA GLU A 20 14.150 -1.113 9.977 1.00 0.00 C ATOM 263 C GLU A 20 14.429 0.375 10.223 1.00 0.00 C ATOM 264 O GLU A 20 13.628 1.222 9.828 1.00 0.00 O ATOM 265 CB GLU A 20 13.551 -1.783 11.225 1.00 0.00 C ATOM 266 CG GLU A 20 12.142 -1.259 11.529 1.00 0.00 C ATOM 267 CD GLU A 20 11.530 -1.967 12.752 1.00 0.00 C ATOM 268 OE1 GLU A 20 11.751 -1.514 13.898 1.00 0.00 O ATOM 269 OE2 GLU A 20 10.799 -2.970 12.579 1.00 0.00 O ATOM 0 H GLU A 20 15.652 -2.550 10.223 1.00 0.00 H new ATOM 0 HA GLU A 20 13.424 -1.174 9.166 1.00 0.00 H new ATOM 0 HB2 GLU A 20 13.514 -2.862 11.076 1.00 0.00 H new ATOM 0 HB3 GLU A 20 14.200 -1.602 12.082 1.00 0.00 H new ATOM 0 HG2 GLU A 20 12.183 -0.185 11.711 1.00 0.00 H new ATOM 0 HG3 GLU A 20 11.501 -1.410 10.661 1.00 0.00 H new ATOM 276 N HIS A 21 15.566 0.718 10.842 1.00 0.00 N ATOM 277 CA HIS A 21 15.928 2.114 11.072 1.00 0.00 C ATOM 278 C HIS A 21 16.160 2.823 9.734 1.00 0.00 C ATOM 279 O HIS A 21 15.607 3.897 9.498 1.00 0.00 O ATOM 280 CB HIS A 21 17.164 2.201 11.979 1.00 0.00 C ATOM 281 CG HIS A 21 17.610 3.622 12.225 1.00 0.00 C ATOM 282 ND1 HIS A 21 18.705 4.245 11.666 1.00 0.00 N ATOM 283 CD2 HIS A 21 16.981 4.546 13.017 1.00 0.00 C ATOM 284 CE1 HIS A 21 18.737 5.511 12.116 1.00 0.00 C ATOM 285 NE2 HIS A 21 17.703 5.746 12.947 1.00 0.00 N ATOM 0 H HIS A 21 16.248 0.045 11.191 1.00 0.00 H new ATOM 0 HA HIS A 21 15.108 2.619 11.582 1.00 0.00 H new ATOM 0 HB2 HIS A 21 16.943 1.724 12.934 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.982 1.642 11.525 1.00 0.00 H new ATOM 0 HD2 HIS A 21 16.084 4.379 13.595 1.00 0.00 H new ATOM 0 HE1 HIS A 21 19.488 6.239 11.848 1.00 0.00 H new ATOM 0 HE2 HIS A 21 17.489 6.620 13.428 1.00 0.00 H new ATOM 293 N LEU A 22 16.934 2.200 8.839 1.00 0.00 N ATOM 294 CA LEU A 22 17.187 2.700 7.489 1.00 0.00 C ATOM 295 C LEU A 22 15.871 2.933 6.746 1.00 0.00 C ATOM 296 O LEU A 22 15.656 4.003 6.178 1.00 0.00 O ATOM 297 CB LEU A 22 18.033 1.666 6.728 1.00 0.00 C ATOM 298 CG LEU A 22 19.545 1.809 6.972 1.00 0.00 C ATOM 299 CD1 LEU A 22 20.244 0.500 6.598 1.00 0.00 C ATOM 300 CD2 LEU A 22 20.140 2.962 6.155 1.00 0.00 C ATOM 0 H LEU A 22 17.409 1.320 9.039 1.00 0.00 H new ATOM 0 HA LEU A 22 17.719 3.649 7.552 1.00 0.00 H new ATOM 0 HB2 LEU A 22 17.719 0.665 7.022 1.00 0.00 H new ATOM 0 HB3 LEU A 22 17.835 1.762 5.660 1.00 0.00 H new ATOM 0 HG LEU A 22 19.701 2.031 8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 22 21.316 0.598 6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 22 19.851 -0.311 7.211 1.00 0.00 H new ATOM 0 HD13 LEU A 22 20.064 0.279 5.546 1.00 0.00 H new ATOM 0 HD21 LEU A 22 21.210 3.034 6.352 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.978 2.777 5.093 1.00 0.00 H new ATOM 0 HD23 LEU A 22 19.656 3.896 6.438 1.00 0.00 H new ATOM 312 N ALA A 23 14.997 1.930 6.773 1.00 0.00 N ATOM 313 CA ALA A 23 13.678 1.959 6.169 1.00 0.00 C ATOM 314 C ALA A 23 12.877 3.158 6.674 1.00 0.00 C ATOM 315 O ALA A 23 12.318 3.885 5.857 1.00 0.00 O ATOM 316 CB ALA A 23 12.943 0.651 6.482 1.00 0.00 C ATOM 0 H ALA A 23 15.201 1.044 7.235 1.00 0.00 H new ATOM 0 HA ALA A 23 13.786 2.060 5.089 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.952 0.673 6.028 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.508 -0.189 6.079 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.845 0.538 7.562 1.00 0.00 H new ATOM 322 N GLU A 24 12.841 3.381 7.992 1.00 0.00 N ATOM 323 CA GLU A 24 12.089 4.465 8.615 1.00 0.00 C ATOM 324 C GLU A 24 12.584 5.816 8.113 1.00 0.00 C ATOM 325 O GLU A 24 11.802 6.646 7.651 1.00 0.00 O ATOM 326 CB GLU A 24 12.252 4.390 10.139 1.00 0.00 C ATOM 327 CG GLU A 24 11.193 5.220 10.867 1.00 0.00 C ATOM 328 CD GLU A 24 11.308 5.082 12.395 1.00 0.00 C ATOM 329 OE1 GLU A 24 12.110 5.812 13.021 1.00 0.00 O ATOM 330 OE2 GLU A 24 10.577 4.258 12.992 1.00 0.00 O ATOM 0 H GLU A 24 13.344 2.801 8.664 1.00 0.00 H new ATOM 0 HA GLU A 24 11.037 4.360 8.352 1.00 0.00 H new ATOM 0 HB2 GLU A 24 12.183 3.351 10.461 1.00 0.00 H new ATOM 0 HB3 GLU A 24 13.245 4.745 10.416 1.00 0.00 H new ATOM 0 HG2 GLU A 24 11.298 6.268 10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 24 10.200 4.903 10.547 1.00 0.00 H new ATOM 337 N LYS A 25 13.898 6.027 8.168 1.00 0.00 N ATOM 338 CA LYS A 25 14.518 7.241 7.654 1.00 0.00 C ATOM 339 C LYS A 25 14.196 7.467 6.180 1.00 0.00 C ATOM 340 O LYS A 25 13.974 8.603 5.768 1.00 0.00 O ATOM 341 CB LYS A 25 16.026 7.133 7.868 1.00 0.00 C ATOM 342 CG LYS A 25 16.417 7.185 9.357 1.00 0.00 C ATOM 343 CD LYS A 25 16.007 8.442 10.132 1.00 0.00 C ATOM 344 CE LYS A 25 16.352 9.777 9.461 1.00 0.00 C ATOM 345 NZ LYS A 25 17.810 10.064 9.448 1.00 0.00 N ATOM 0 H LYS A 25 14.559 5.362 8.569 1.00 0.00 H new ATOM 0 HA LYS A 25 14.119 8.101 8.192 1.00 0.00 H new ATOM 0 HB2 LYS A 25 16.385 6.200 7.434 1.00 0.00 H new ATOM 0 HB3 LYS A 25 16.524 7.944 7.337 1.00 0.00 H new ATOM 0 HG2 LYS A 25 15.978 6.320 9.855 1.00 0.00 H new ATOM 0 HG3 LYS A 25 17.499 7.079 9.429 1.00 0.00 H new ATOM 0 HD2 LYS A 25 14.931 8.408 10.300 1.00 0.00 H new ATOM 0 HD3 LYS A 25 16.484 8.415 11.112 1.00 0.00 H new ATOM 0 HE2 LYS A 25 15.980 9.768 8.436 1.00 0.00 H new ATOM 0 HE3 LYS A 25 15.834 10.583 9.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 17.980 10.978 8.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 18.165 10.102 10.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 18.307 9.313 8.928 1.00 0.00 H new ATOM 359 N LEU A 26 14.151 6.408 5.382 1.00 0.00 N ATOM 360 CA LEU A 26 13.755 6.500 3.981 1.00 0.00 C ATOM 361 C LEU A 26 12.257 6.782 3.810 1.00 0.00 C ATOM 362 O LEU A 26 11.880 7.332 2.776 1.00 0.00 O ATOM 363 CB LEU A 26 14.197 5.250 3.208 1.00 0.00 C ATOM 364 CG LEU A 26 15.716 5.188 2.949 1.00 0.00 C ATOM 365 CD1 LEU A 26 16.058 3.849 2.287 1.00 0.00 C ATOM 366 CD2 LEU A 26 16.209 6.338 2.058 1.00 0.00 C ATOM 0 H LEU A 26 14.387 5.463 5.686 1.00 0.00 H new ATOM 0 HA LEU A 26 14.272 7.359 3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 26 13.896 4.363 3.765 1.00 0.00 H new ATOM 0 HB3 LEU A 26 13.673 5.220 2.253 1.00 0.00 H new ATOM 0 HG LEU A 26 16.219 5.285 3.911 1.00 0.00 H new ATOM 0 HD11 LEU A 26 17.131 3.799 2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 26 15.765 3.032 2.946 1.00 0.00 H new ATOM 0 HD13 LEU A 26 15.522 3.763 1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 26 17.285 6.246 1.908 1.00 0.00 H new ATOM 0 HD22 LEU A 26 15.703 6.294 1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 26 15.990 7.291 2.540 1.00 0.00 H new ATOM 378 N GLU A 27 11.383 6.485 4.776 1.00 0.00 N ATOM 379 CA GLU A 27 10.012 6.947 4.714 1.00 0.00 C ATOM 380 C GLU A 27 9.979 8.451 4.997 1.00 0.00 C ATOM 381 O GLU A 27 9.314 9.197 4.280 1.00 0.00 O ATOM 382 CB GLU A 27 9.120 6.176 5.693 1.00 0.00 C ATOM 383 CG GLU A 27 9.058 4.677 5.383 1.00 0.00 C ATOM 384 CD GLU A 27 7.729 4.014 5.776 1.00 0.00 C ATOM 385 OE1 GLU A 27 7.341 4.060 6.968 1.00 0.00 O ATOM 386 OE2 GLU A 27 7.069 3.429 4.887 1.00 0.00 O ATOM 0 H GLU A 27 11.608 5.930 5.602 1.00 0.00 H new ATOM 0 HA GLU A 27 9.616 6.762 3.715 1.00 0.00 H new ATOM 0 HB2 GLU A 27 9.494 6.318 6.707 1.00 0.00 H new ATOM 0 HB3 GLU A 27 8.112 6.591 5.664 1.00 0.00 H new ATOM 0 HG2 GLU A 27 9.225 4.530 4.316 1.00 0.00 H new ATOM 0 HG3 GLU A 27 9.872 4.174 5.905 1.00 0.00 H new ATOM 393 N GLU A 28 10.762 8.924 5.975 1.00 0.00 N ATOM 394 CA GLU A 28 10.911 10.339 6.279 1.00 0.00 C ATOM 395 C GLU A 28 11.531 11.107 5.097 1.00 0.00 C ATOM 396 O GLU A 28 11.276 12.303 4.946 1.00 0.00 O ATOM 397 CB GLU A 28 11.764 10.493 7.547 1.00 0.00 C ATOM 398 CG GLU A 28 11.107 9.979 8.838 1.00 0.00 C ATOM 399 CD GLU A 28 9.872 10.805 9.242 1.00 0.00 C ATOM 400 OE1 GLU A 28 10.032 11.883 9.860 1.00 0.00 O ATOM 401 OE2 GLU A 28 8.728 10.381 8.966 1.00 0.00 O ATOM 0 H GLU A 28 11.315 8.319 6.582 1.00 0.00 H new ATOM 0 HA GLU A 28 9.925 10.770 6.453 1.00 0.00 H new ATOM 0 HB2 GLU A 28 12.705 9.963 7.400 1.00 0.00 H new ATOM 0 HB3 GLU A 28 12.009 11.547 7.676 1.00 0.00 H new ATOM 0 HG2 GLU A 28 10.815 8.938 8.703 1.00 0.00 H new ATOM 0 HG3 GLU A 28 11.837 10.003 9.647 1.00 0.00 H new ATOM 408 N ALA A 29 12.297 10.429 4.228 1.00 0.00 N ATOM 409 CA ALA A 29 12.823 10.991 2.987 1.00 0.00 C ATOM 410 C ALA A 29 11.719 11.278 1.955 1.00 0.00 C ATOM 411 O ALA A 29 11.985 11.964 0.966 1.00 0.00 O ATOM 412 CB ALA A 29 13.891 10.064 2.392 1.00 0.00 C ATOM 0 H ALA A 29 12.570 9.457 4.377 1.00 0.00 H new ATOM 0 HA ALA A 29 13.279 11.949 3.236 1.00 0.00 H new ATOM 0 HB1 ALA A 29 14.274 10.496 1.467 1.00 0.00 H new ATOM 0 HB2 ALA A 29 14.708 9.947 3.103 1.00 0.00 H new ATOM 0 HB3 ALA A 29 13.451 9.089 2.182 1.00 0.00 H new ATOM 418 N GLY A 30 10.492 10.787 2.163 1.00 0.00 N ATOM 419 CA GLY A 30 9.330 11.127 1.350 1.00 0.00 C ATOM 420 C GLY A 30 8.814 9.956 0.517 1.00 0.00 C ATOM 421 O GLY A 30 8.112 10.186 -0.471 1.00 0.00 O ATOM 0 H GLY A 30 10.280 10.131 2.915 1.00 0.00 H new ATOM 0 HA2 GLY A 30 8.531 11.481 2.001 1.00 0.00 H new ATOM 0 HA3 GLY A 30 9.589 11.951 0.685 1.00 0.00 H new ATOM 425 N PHE A 31 9.158 8.719 0.884 1.00 0.00 N ATOM 426 CA PHE A 31 8.748 7.506 0.180 1.00 0.00 C ATOM 427 C PHE A 31 8.040 6.577 1.175 1.00 0.00 C ATOM 428 O PHE A 31 7.695 6.991 2.284 1.00 0.00 O ATOM 429 CB PHE A 31 9.968 6.842 -0.491 1.00 0.00 C ATOM 430 CG PHE A 31 10.961 7.795 -1.141 1.00 0.00 C ATOM 431 CD1 PHE A 31 10.601 8.521 -2.293 1.00 0.00 C ATOM 432 CD2 PHE A 31 12.242 7.975 -0.581 1.00 0.00 C ATOM 433 CE1 PHE A 31 11.513 9.420 -2.878 1.00 0.00 C ATOM 434 CE2 PHE A 31 13.151 8.876 -1.163 1.00 0.00 C ATOM 435 CZ PHE A 31 12.788 9.599 -2.312 1.00 0.00 C ATOM 0 H PHE A 31 9.743 8.531 1.698 1.00 0.00 H new ATOM 0 HA PHE A 31 8.046 7.743 -0.620 1.00 0.00 H new ATOM 0 HB2 PHE A 31 10.496 6.252 0.258 1.00 0.00 H new ATOM 0 HB3 PHE A 31 9.609 6.147 -1.250 1.00 0.00 H new ATOM 0 HD1 PHE A 31 9.622 8.388 -2.729 1.00 0.00 H new ATOM 0 HD2 PHE A 31 12.527 7.418 0.299 1.00 0.00 H new ATOM 0 HE1 PHE A 31 11.233 9.973 -3.763 1.00 0.00 H new ATOM 0 HE2 PHE A 31 14.129 9.013 -0.726 1.00 0.00 H new ATOM 0 HZ PHE A 31 13.487 10.291 -2.759 1.00 0.00 H new ATOM 445 N THR A 32 7.831 5.317 0.799 1.00 0.00 N ATOM 446 CA THR A 32 7.373 4.275 1.707 1.00 0.00 C ATOM 447 C THR A 32 8.273 3.068 1.497 1.00 0.00 C ATOM 448 O THR A 32 8.811 2.875 0.402 1.00 0.00 O ATOM 449 CB THR A 32 5.892 3.936 1.485 1.00 0.00 C ATOM 450 OG1 THR A 32 5.564 3.892 0.105 1.00 0.00 O ATOM 451 CG2 THR A 32 4.972 4.937 2.184 1.00 0.00 C ATOM 0 H THR A 32 7.977 4.990 -0.156 1.00 0.00 H new ATOM 0 HA THR A 32 7.439 4.616 2.740 1.00 0.00 H new ATOM 0 HB THR A 32 5.738 2.948 1.919 1.00 0.00 H new ATOM 0 HG1 THR A 32 4.615 3.672 0.001 1.00 0.00 H new ATOM 0 HG21 THR A 32 3.932 4.663 2.003 1.00 0.00 H new ATOM 0 HG22 THR A 32 5.169 4.926 3.256 1.00 0.00 H new ATOM 0 HG23 THR A 32 5.157 5.937 1.792 1.00 0.00 H new ATOM 459 N THR A 33 8.469 2.260 2.529 1.00 0.00 N ATOM 460 CA THR A 33 9.476 1.209 2.501 1.00 0.00 C ATOM 461 C THR A 33 8.966 -0.052 3.205 1.00 0.00 C ATOM 462 O THR A 33 8.092 0.015 4.074 1.00 0.00 O ATOM 463 CB THR A 33 10.774 1.751 3.116 1.00 0.00 C ATOM 464 OG1 THR A 33 10.565 2.094 4.468 1.00 0.00 O ATOM 465 CG2 THR A 33 11.292 3.007 2.406 1.00 0.00 C ATOM 0 H THR A 33 7.941 2.313 3.400 1.00 0.00 H new ATOM 0 HA THR A 33 9.686 0.915 1.473 1.00 0.00 H new ATOM 0 HB THR A 33 11.510 0.954 3.010 1.00 0.00 H new ATOM 0 HG1 THR A 33 11.228 2.761 4.743 1.00 0.00 H new ATOM 0 HG21 THR A 33 12.211 3.343 2.886 1.00 0.00 H new ATOM 0 HG22 THR A 33 11.492 2.777 1.359 1.00 0.00 H new ATOM 0 HG23 THR A 33 10.542 3.795 2.467 1.00 0.00 H new ATOM 473 N GLU A 34 9.497 -1.215 2.819 1.00 0.00 N ATOM 474 CA GLU A 34 9.028 -2.508 3.259 1.00 0.00 C ATOM 475 C GLU A 34 10.198 -3.256 3.905 1.00 0.00 C ATOM 476 O GLU A 34 10.966 -3.918 3.205 1.00 0.00 O ATOM 477 CB GLU A 34 8.438 -3.213 2.033 1.00 0.00 C ATOM 478 CG GLU A 34 7.176 -3.981 2.378 1.00 0.00 C ATOM 479 CD GLU A 34 5.943 -3.122 2.720 1.00 0.00 C ATOM 480 OE1 GLU A 34 5.749 -2.788 3.910 1.00 0.00 O ATOM 481 OE2 GLU A 34 5.121 -2.843 1.817 1.00 0.00 O ATOM 0 H GLU A 34 10.286 -1.272 2.175 1.00 0.00 H new ATOM 0 HA GLU A 34 8.247 -2.449 4.017 1.00 0.00 H new ATOM 0 HB2 GLU A 34 8.215 -2.476 1.262 1.00 0.00 H new ATOM 0 HB3 GLU A 34 9.177 -3.897 1.616 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.924 -4.626 1.537 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.389 -4.632 3.226 1.00 0.00 H new ATOM 488 N THR A 35 10.386 -3.109 5.222 1.00 0.00 N ATOM 489 CA THR A 35 11.381 -3.894 5.950 1.00 0.00 C ATOM 490 C THR A 35 10.940 -5.356 5.934 1.00 0.00 C ATOM 491 O THR A 35 9.859 -5.691 6.429 1.00 0.00 O ATOM 492 CB THR A 35 11.592 -3.407 7.393 1.00 0.00 C ATOM 493 OG1 THR A 35 11.592 -1.996 7.478 1.00 0.00 O ATOM 494 CG2 THR A 35 12.947 -3.920 7.893 1.00 0.00 C ATOM 0 H THR A 35 9.861 -2.454 5.802 1.00 0.00 H new ATOM 0 HA THR A 35 12.344 -3.774 5.453 1.00 0.00 H new ATOM 0 HB THR A 35 10.771 -3.788 8.000 1.00 0.00 H new ATOM 0 HG1 THR A 35 11.406 -1.724 8.401 1.00 0.00 H new ATOM 0 HG21 THR A 35 13.109 -3.581 8.916 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.956 -5.010 7.866 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.741 -3.534 7.253 1.00 0.00 H new ATOM 502 N LEU A 36 11.765 -6.219 5.346 1.00 0.00 N ATOM 503 CA LEU A 36 11.423 -7.609 5.070 1.00 0.00 C ATOM 504 C LEU A 36 12.662 -8.465 5.221 1.00 0.00 C ATOM 505 O LEU A 36 13.694 -8.122 4.662 1.00 0.00 O ATOM 506 CB LEU A 36 10.993 -7.717 3.602 1.00 0.00 C ATOM 507 CG LEU A 36 9.653 -7.054 3.267 1.00 0.00 C ATOM 508 CD1 LEU A 36 9.587 -6.865 1.755 1.00 0.00 C ATOM 509 CD2 LEU A 36 8.457 -7.880 3.750 1.00 0.00 C ATOM 0 H LEU A 36 12.706 -5.966 5.043 1.00 0.00 H new ATOM 0 HA LEU A 36 10.636 -7.932 5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.768 -7.270 2.979 1.00 0.00 H new ATOM 0 HB3 LEU A 36 10.936 -8.772 3.333 1.00 0.00 H new ATOM 0 HG LEU A 36 9.596 -6.096 3.784 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.641 -6.394 1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.412 -6.231 1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.660 -7.835 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.531 -7.367 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.476 -8.860 3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.512 -8.001 4.832 1.00 0.00 H new ATOM 521 N HIS A 37 12.572 -9.643 5.832 1.00 0.00 N ATOM 522 CA HIS A 37 13.675 -10.610 5.822 1.00 0.00 C ATOM 523 C HIS A 37 13.648 -11.452 4.527 1.00 0.00 C ATOM 524 O HIS A 37 13.817 -12.672 4.555 1.00 0.00 O ATOM 525 CB HIS A 37 13.653 -11.430 7.123 1.00 0.00 C ATOM 526 CG HIS A 37 12.393 -12.228 7.371 1.00 0.00 C ATOM 527 ND1 HIS A 37 11.975 -13.327 6.658 1.00 0.00 N ATOM 528 CD2 HIS A 37 11.489 -12.037 8.382 1.00 0.00 C ATOM 529 CE1 HIS A 37 10.849 -13.791 7.224 1.00 0.00 C ATOM 530 NE2 HIS A 37 10.505 -13.031 8.281 1.00 0.00 N ATOM 0 H HIS A 37 11.746 -9.955 6.343 1.00 0.00 H new ATOM 0 HA HIS A 37 14.636 -10.096 5.804 1.00 0.00 H new ATOM 0 HB2 HIS A 37 14.500 -12.116 7.113 1.00 0.00 H new ATOM 0 HB3 HIS A 37 13.802 -10.751 7.962 1.00 0.00 H new ATOM 0 HD1 HIS A 37 12.440 -13.722 5.840 1.00 0.00 H new ATOM 0 HD2 HIS A 37 11.527 -11.256 9.127 1.00 0.00 H new ATOM 0 HE1 HIS A 37 10.297 -14.653 6.880 1.00 0.00 H new ATOM 538 N GLY A 38 13.364 -10.800 3.392 1.00 0.00 N ATOM 539 CA GLY A 38 13.179 -11.422 2.081 1.00 0.00 C ATOM 540 C GLY A 38 12.224 -12.629 2.039 1.00 0.00 C ATOM 541 O GLY A 38 12.575 -13.619 1.397 1.00 0.00 O ATOM 0 H GLY A 38 13.253 -9.786 3.364 1.00 0.00 H new ATOM 0 HA2 GLY A 38 12.808 -10.665 1.390 1.00 0.00 H new ATOM 0 HA3 GLY A 38 14.153 -11.741 1.711 1.00 0.00 H new ATOM 545 N PRO A 39 11.032 -12.600 2.674 1.00 0.00 N ATOM 546 CA PRO A 39 10.188 -13.784 2.836 1.00 0.00 C ATOM 547 C PRO A 39 9.578 -14.299 1.527 1.00 0.00 C ATOM 548 O PRO A 39 9.183 -15.464 1.455 1.00 0.00 O ATOM 549 CB PRO A 39 9.085 -13.367 3.811 1.00 0.00 C ATOM 550 CG PRO A 39 8.941 -11.867 3.570 1.00 0.00 C ATOM 551 CD PRO A 39 10.367 -11.435 3.238 1.00 0.00 C ATOM 0 HA PRO A 39 10.792 -14.615 3.201 1.00 0.00 H new ATOM 0 HB2 PRO A 39 8.153 -13.896 3.612 1.00 0.00 H new ATOM 0 HB3 PRO A 39 9.360 -13.583 4.843 1.00 0.00 H new ATOM 0 HG2 PRO A 39 8.254 -11.654 2.751 1.00 0.00 H new ATOM 0 HG3 PRO A 39 8.558 -11.352 4.451 1.00 0.00 H new ATOM 0 HD2 PRO A 39 10.366 -10.608 2.528 1.00 0.00 H new ATOM 0 HD3 PRO A 39 10.885 -11.088 4.132 1.00 0.00 H new ATOM 559 N LEU A 40 9.491 -13.451 0.496 1.00 0.00 N ATOM 560 CA LEU A 40 8.857 -13.734 -0.776 1.00 0.00 C ATOM 561 C LEU A 40 9.893 -13.616 -1.898 1.00 0.00 C ATOM 562 O LEU A 40 9.510 -13.508 -3.062 1.00 0.00 O ATOM 563 CB LEU A 40 7.712 -12.720 -0.951 1.00 0.00 C ATOM 564 CG LEU A 40 6.503 -12.917 -0.013 1.00 0.00 C ATOM 565 CD1 LEU A 40 5.491 -11.791 -0.245 1.00 0.00 C ATOM 566 CD2 LEU A 40 5.809 -14.270 -0.217 1.00 0.00 C ATOM 0 H LEU A 40 9.881 -12.509 0.538 1.00 0.00 H new ATOM 0 HA LEU A 40 8.455 -14.746 -0.810 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.111 -11.717 -0.796 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.362 -12.768 -1.982 1.00 0.00 H new ATOM 0 HG LEU A 40 6.880 -12.895 1.009 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.636 -11.928 0.417 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.961 -10.830 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 40 5.155 -11.812 -1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.966 -14.354 0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.450 -14.344 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 40 6.517 -15.075 -0.022 1.00 0.00 H new ATOM 578 N LEU A 41 11.191 -13.564 -1.552 1.00 0.00 N ATOM 579 CA LEU A 41 12.341 -13.253 -2.410 1.00 0.00 C ATOM 580 C LEU A 41 12.326 -11.815 -2.963 1.00 0.00 C ATOM 581 O LEU A 41 13.386 -11.246 -3.209 1.00 0.00 O ATOM 582 CB LEU A 41 12.444 -14.304 -3.535 1.00 0.00 C ATOM 583 CG LEU A 41 13.797 -14.323 -4.268 1.00 0.00 C ATOM 584 CD1 LEU A 41 14.873 -15.047 -3.456 1.00 0.00 C ATOM 585 CD2 LEU A 41 13.644 -15.038 -5.613 1.00 0.00 C ATOM 0 H LEU A 41 11.482 -13.753 -0.593 1.00 0.00 H new ATOM 0 HA LEU A 41 13.236 -13.303 -1.790 1.00 0.00 H new ATOM 0 HB2 LEU A 41 12.261 -15.291 -3.111 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.654 -14.118 -4.262 1.00 0.00 H new ATOM 0 HG LEU A 41 14.105 -13.287 -4.411 1.00 0.00 H new ATOM 0 HD11 LEU A 41 15.813 -15.038 -4.008 1.00 0.00 H new ATOM 0 HD12 LEU A 41 15.009 -14.541 -2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 41 14.565 -16.078 -3.281 1.00 0.00 H new ATOM 0 HD21 LEU A 41 14.604 -15.050 -6.130 1.00 0.00 H new ATOM 0 HD22 LEU A 41 13.310 -16.062 -5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 41 12.910 -14.512 -6.223 1.00 0.00 H new ATOM 597 N GLU A 42 11.153 -11.202 -3.120 1.00 0.00 N ATOM 598 CA GLU A 42 10.942 -9.943 -3.830 1.00 0.00 C ATOM 599 C GLU A 42 9.478 -9.546 -3.631 1.00 0.00 C ATOM 600 O GLU A 42 8.595 -9.944 -4.391 1.00 0.00 O ATOM 601 CB GLU A 42 11.361 -10.065 -5.321 1.00 0.00 C ATOM 602 CG GLU A 42 10.884 -11.318 -6.083 1.00 0.00 C ATOM 603 CD GLU A 42 11.412 -11.346 -7.528 1.00 0.00 C ATOM 604 OE1 GLU A 42 10.831 -10.663 -8.404 1.00 0.00 O ATOM 605 OE2 GLU A 42 12.380 -12.092 -7.802 1.00 0.00 O ATOM 0 H GLU A 42 10.288 -11.586 -2.739 1.00 0.00 H new ATOM 0 HA GLU A 42 11.574 -9.150 -3.430 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.991 -9.186 -5.850 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.449 -10.032 -5.371 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.218 -12.212 -5.557 1.00 0.00 H new ATOM 0 HG3 GLU A 42 9.794 -11.343 -6.094 1.00 0.00 H new ATOM 612 N ASP A 43 9.197 -8.822 -2.540 1.00 0.00 N ATOM 613 CA ASP A 43 7.847 -8.310 -2.300 1.00 0.00 C ATOM 614 C ASP A 43 7.471 -7.285 -3.369 1.00 0.00 C ATOM 615 O ASP A 43 6.359 -7.353 -3.899 1.00 0.00 O ATOM 616 CB ASP A 43 7.724 -7.673 -0.919 1.00 0.00 C ATOM 617 CG ASP A 43 6.312 -7.094 -0.721 1.00 0.00 C ATOM 618 OD1 ASP A 43 5.391 -7.857 -0.352 1.00 0.00 O ATOM 619 OD2 ASP A 43 6.120 -5.876 -0.929 1.00 0.00 O ATOM 0 H ASP A 43 9.878 -8.581 -1.820 1.00 0.00 H new ATOM 0 HA ASP A 43 7.163 -9.158 -2.348 1.00 0.00 H new ATOM 0 HB2 ASP A 43 7.931 -8.416 -0.149 1.00 0.00 H new ATOM 0 HB3 ASP A 43 8.467 -6.883 -0.808 1.00 0.00 H new ATOM 624 N LEU A 44 8.393 -6.373 -3.725 1.00 0.00 N ATOM 625 CA LEU A 44 8.176 -5.514 -4.891 1.00 0.00 C ATOM 626 C LEU A 44 8.704 -6.240 -6.137 1.00 0.00 C ATOM 627 O LEU A 44 9.639 -7.037 -6.020 1.00 0.00 O ATOM 628 CB LEU A 44 8.833 -4.131 -4.740 1.00 0.00 C ATOM 629 CG LEU A 44 8.307 -3.288 -3.562 1.00 0.00 C ATOM 630 CD1 LEU A 44 8.969 -1.909 -3.595 1.00 0.00 C ATOM 631 CD2 LEU A 44 6.784 -3.096 -3.589 1.00 0.00 C ATOM 0 H LEU A 44 9.273 -6.217 -3.233 1.00 0.00 H new ATOM 0 HA LEU A 44 7.106 -5.327 -4.988 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.908 -4.267 -4.619 1.00 0.00 H new ATOM 0 HB3 LEU A 44 8.684 -3.571 -5.663 1.00 0.00 H new ATOM 0 HG LEU A 44 8.554 -3.832 -2.650 1.00 0.00 H new ATOM 0 HD11 LEU A 44 8.600 -1.308 -2.763 1.00 0.00 H new ATOM 0 HD12 LEU A 44 10.050 -2.022 -3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 44 8.729 -1.413 -4.535 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.478 -2.494 -2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 44 6.497 -2.589 -4.510 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.294 -4.068 -3.543 1.00 0.00 H new ATOM 643 N PRO A 45 8.129 -5.975 -7.322 1.00 0.00 N ATOM 644 CA PRO A 45 8.497 -6.625 -8.573 1.00 0.00 C ATOM 645 C PRO A 45 9.899 -6.252 -9.048 1.00 0.00 C ATOM 646 O PRO A 45 10.636 -5.493 -8.412 1.00 0.00 O ATOM 647 CB PRO A 45 7.433 -6.195 -9.595 1.00 0.00 C ATOM 648 CG PRO A 45 6.888 -4.884 -9.037 1.00 0.00 C ATOM 649 CD PRO A 45 7.051 -5.026 -7.530 1.00 0.00 C ATOM 0 HA PRO A 45 8.527 -7.707 -8.442 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.865 -6.057 -10.586 1.00 0.00 H new ATOM 0 HB3 PRO A 45 6.647 -6.944 -9.691 1.00 0.00 H new ATOM 0 HG2 PRO A 45 7.443 -4.027 -9.419 1.00 0.00 H new ATOM 0 HG3 PRO A 45 5.844 -4.737 -9.313 1.00 0.00 H new ATOM 0 HD2 PRO A 45 7.286 -4.065 -7.073 1.00 0.00 H new ATOM 0 HD3 PRO A 45 6.128 -5.380 -7.071 1.00 0.00 H new ATOM 657 N ALA A 46 10.219 -6.736 -10.248 1.00 0.00 N ATOM 658 CA ALA A 46 11.414 -6.385 -11.015 1.00 0.00 C ATOM 659 C ALA A 46 11.378 -4.942 -11.568 1.00 0.00 C ATOM 660 O ALA A 46 11.970 -4.655 -12.610 1.00 0.00 O ATOM 661 CB ALA A 46 11.596 -7.426 -12.130 1.00 0.00 C ATOM 0 H ALA A 46 9.628 -7.412 -10.732 1.00 0.00 H new ATOM 0 HA ALA A 46 12.276 -6.404 -10.348 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.483 -7.182 -12.714 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.713 -8.416 -11.688 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.721 -7.420 -12.780 1.00 0.00 H new ATOM 667 N SER A 47 10.685 -4.044 -10.871 1.00 0.00 N ATOM 668 CA SER A 47 10.427 -2.658 -11.210 1.00 0.00 C ATOM 669 C SER A 47 10.244 -1.918 -9.882 1.00 0.00 C ATOM 670 O SER A 47 9.514 -2.408 -9.016 1.00 0.00 O ATOM 671 CB SER A 47 9.157 -2.527 -12.061 1.00 0.00 C ATOM 672 OG SER A 47 9.174 -3.361 -13.209 1.00 0.00 O ATOM 0 H SER A 47 10.256 -4.295 -9.980 1.00 0.00 H new ATOM 0 HA SER A 47 11.249 -2.244 -11.794 1.00 0.00 H new ATOM 0 HB2 SER A 47 8.289 -2.775 -11.450 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.040 -1.489 -12.373 1.00 0.00 H new ATOM 0 HG SER A 47 8.343 -3.240 -13.714 1.00 0.00 H new ATOM 678 N GLY A 48 10.907 -0.775 -9.695 1.00 0.00 N ATOM 679 CA GLY A 48 10.843 -0.018 -8.447 1.00 0.00 C ATOM 680 C GLY A 48 12.247 0.325 -7.982 1.00 0.00 C ATOM 681 O GLY A 48 13.118 0.633 -8.799 1.00 0.00 O ATOM 0 H GLY A 48 11.503 -0.350 -10.405 1.00 0.00 H new ATOM 0 HA2 GLY A 48 10.265 0.895 -8.594 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.329 -0.601 -7.683 1.00 0.00 H new ATOM 685 N ILE A 49 12.462 0.223 -6.671 1.00 0.00 N ATOM 686 CA ILE A 49 13.752 0.367 -6.010 1.00 0.00 C ATOM 687 C ILE A 49 13.931 -0.896 -5.156 1.00 0.00 C ATOM 688 O ILE A 49 12.988 -1.324 -4.479 1.00 0.00 O ATOM 689 CB ILE A 49 13.758 1.638 -5.125 1.00 0.00 C ATOM 690 CG1 ILE A 49 13.121 2.909 -5.740 1.00 0.00 C ATOM 691 CG2 ILE A 49 15.179 1.953 -4.618 1.00 0.00 C ATOM 692 CD1 ILE A 49 13.855 3.522 -6.936 1.00 0.00 C ATOM 0 H ILE A 49 11.706 0.029 -6.014 1.00 0.00 H new ATOM 0 HA ILE A 49 14.566 0.474 -6.727 1.00 0.00 H new ATOM 0 HB ILE A 49 13.101 1.373 -4.296 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.104 2.667 -6.049 1.00 0.00 H new ATOM 0 HG13 ILE A 49 13.045 3.666 -4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.154 2.850 -3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.549 1.115 -4.027 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.841 2.117 -5.468 1.00 0.00 H new ATOM 0 HD11 ILE A 49 13.316 4.405 -7.280 1.00 0.00 H new ATOM 0 HD12 ILE A 49 14.864 3.806 -6.637 1.00 0.00 H new ATOM 0 HD13 ILE A 49 13.908 2.792 -7.744 1.00 0.00 H new ATOM 704 N TRP A 50 15.126 -1.484 -5.157 1.00 0.00 N ATOM 705 CA TRP A 50 15.484 -2.629 -4.331 1.00 0.00 C ATOM 706 C TRP A 50 16.679 -2.189 -3.488 1.00 0.00 C ATOM 707 O TRP A 50 17.635 -1.627 -4.023 1.00 0.00 O ATOM 708 CB TRP A 50 15.875 -3.826 -5.223 1.00 0.00 C ATOM 709 CG TRP A 50 14.795 -4.730 -5.768 1.00 0.00 C ATOM 710 CD1 TRP A 50 13.506 -4.410 -6.032 1.00 0.00 C ATOM 711 CD2 TRP A 50 14.925 -6.129 -6.181 1.00 0.00 C ATOM 712 NE1 TRP A 50 12.851 -5.479 -6.609 1.00 0.00 N ATOM 713 CE2 TRP A 50 13.677 -6.574 -6.715 1.00 0.00 C ATOM 714 CE3 TRP A 50 15.984 -7.065 -6.176 1.00 0.00 C ATOM 715 CZ2 TRP A 50 13.491 -7.869 -7.219 1.00 0.00 C ATOM 716 CZ3 TRP A 50 15.806 -8.373 -6.669 1.00 0.00 C ATOM 717 CH2 TRP A 50 14.562 -8.778 -7.187 1.00 0.00 C ATOM 0 H TRP A 50 15.892 -1.166 -5.751 1.00 0.00 H new ATOM 0 HA TRP A 50 14.650 -2.944 -3.705 1.00 0.00 H new ATOM 0 HB2 TRP A 50 16.431 -3.432 -6.073 1.00 0.00 H new ATOM 0 HB3 TRP A 50 16.564 -4.448 -4.652 1.00 0.00 H new ATOM 0 HD1 TRP A 50 13.054 -3.452 -5.821 1.00 0.00 H new ATOM 0 HE1 TRP A 50 11.879 -5.460 -6.917 1.00 0.00 H new ATOM 0 HE3 TRP A 50 16.948 -6.772 -5.787 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 12.536 -8.164 -7.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 16.631 -9.070 -6.649 1.00 0.00 H new ATOM 0 HH2 TRP A 50 14.431 -9.784 -7.559 1.00 0.00 H new ATOM 728 N LEU A 51 16.656 -2.478 -2.189 1.00 0.00 N ATOM 729 CA LEU A 51 17.795 -2.292 -1.300 1.00 0.00 C ATOM 730 C LEU A 51 18.009 -3.618 -0.586 1.00 0.00 C ATOM 731 O LEU A 51 17.038 -4.243 -0.157 1.00 0.00 O ATOM 732 CB LEU A 51 17.530 -1.175 -0.273 1.00 0.00 C ATOM 733 CG LEU A 51 17.481 0.264 -0.826 1.00 0.00 C ATOM 734 CD1 LEU A 51 17.262 1.237 0.339 1.00 0.00 C ATOM 735 CD2 LEU A 51 18.768 0.667 -1.555 1.00 0.00 C ATOM 0 H LEU A 51 15.832 -2.854 -1.720 1.00 0.00 H new ATOM 0 HA LEU A 51 18.676 -1.995 -1.869 1.00 0.00 H new ATOM 0 HB2 LEU A 51 16.582 -1.384 0.222 1.00 0.00 H new ATOM 0 HB3 LEU A 51 18.306 -1.222 0.491 1.00 0.00 H new ATOM 0 HG LEU A 51 16.664 0.304 -1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 51 17.226 2.258 -0.041 1.00 0.00 H new ATOM 0 HD12 LEU A 51 16.322 1.002 0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 51 18.083 1.144 1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 51 18.674 1.689 -1.922 1.00 0.00 H new ATOM 0 HD22 LEU A 51 19.611 0.605 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 51 18.936 -0.006 -2.396 1.00 0.00 H new ATOM 747 N VAL A 52 19.263 -4.038 -0.437 1.00 0.00 N ATOM 748 CA VAL A 52 19.606 -5.304 0.210 1.00 0.00 C ATOM 749 C VAL A 52 20.551 -4.997 1.370 1.00 0.00 C ATOM 750 O VAL A 52 21.498 -4.223 1.212 1.00 0.00 O ATOM 751 CB VAL A 52 20.207 -6.294 -0.813 1.00 0.00 C ATOM 752 CG1 VAL A 52 20.409 -7.682 -0.187 1.00 0.00 C ATOM 753 CG2 VAL A 52 19.319 -6.456 -2.063 1.00 0.00 C ATOM 0 H VAL A 52 20.073 -3.509 -0.762 1.00 0.00 H new ATOM 0 HA VAL A 52 18.717 -5.794 0.607 1.00 0.00 H new ATOM 0 HB VAL A 52 21.166 -5.870 -1.111 1.00 0.00 H new ATOM 0 HG11 VAL A 52 20.833 -8.358 -0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 52 21.088 -7.603 0.662 1.00 0.00 H new ATOM 0 HG13 VAL A 52 19.449 -8.072 0.152 1.00 0.00 H new ATOM 0 HG21 VAL A 52 19.785 -7.162 -2.751 1.00 0.00 H new ATOM 0 HG22 VAL A 52 18.339 -6.831 -1.767 1.00 0.00 H new ATOM 0 HG23 VAL A 52 19.205 -5.490 -2.556 1.00 0.00 H new ATOM 763 N ILE A 53 20.282 -5.594 2.532 1.00 0.00 N ATOM 764 CA ILE A 53 20.936 -5.312 3.798 1.00 0.00 C ATOM 765 C ILE A 53 21.291 -6.667 4.391 1.00 0.00 C ATOM 766 O ILE A 53 20.411 -7.438 4.784 1.00 0.00 O ATOM 767 CB ILE A 53 20.054 -4.465 4.757 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.246 -3.329 4.088 1.00 0.00 C ATOM 769 CG2 ILE A 53 20.955 -3.856 5.844 1.00 0.00 C ATOM 770 CD1 ILE A 53 17.883 -3.774 3.539 1.00 0.00 C ATOM 0 H ILE A 53 19.569 -6.319 2.613 1.00 0.00 H new ATOM 0 HA ILE A 53 21.825 -4.700 3.645 1.00 0.00 H new ATOM 0 HB ILE A 53 19.312 -5.154 5.160 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.091 -2.531 4.814 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.835 -2.909 3.273 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.350 -3.258 6.525 1.00 0.00 H new ATOM 0 HG22 ILE A 53 21.445 -4.655 6.400 1.00 0.00 H new ATOM 0 HG23 ILE A 53 21.710 -3.222 5.378 1.00 0.00 H new ATOM 0 HD11 ILE A 53 17.377 -2.921 3.086 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.029 -4.551 2.788 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.273 -4.166 4.353 1.00 0.00 H new ATOM 782 N SER A 54 22.578 -6.993 4.379 1.00 0.00 N ATOM 783 CA SER A 54 23.178 -8.227 4.877 1.00 0.00 C ATOM 784 C SER A 54 24.682 -7.930 5.014 1.00 0.00 C ATOM 785 O SER A 54 25.071 -6.760 5.077 1.00 0.00 O ATOM 786 CB SER A 54 22.875 -9.381 3.903 1.00 0.00 C ATOM 787 OG SER A 54 21.486 -9.686 3.884 1.00 0.00 O ATOM 0 H SER A 54 23.279 -6.359 3.995 1.00 0.00 H new ATOM 0 HA SER A 54 22.776 -8.542 5.840 1.00 0.00 H new ATOM 0 HB2 SER A 54 23.204 -9.110 2.900 1.00 0.00 H new ATOM 0 HB3 SER A 54 23.440 -10.266 4.196 1.00 0.00 H new ATOM 0 HG SER A 54 21.010 -9.083 4.493 1.00 0.00 H new ATOM 793 N SER A 55 25.559 -8.932 5.070 1.00 0.00 N ATOM 794 CA SER A 55 27.000 -8.714 5.004 1.00 0.00 C ATOM 795 C SER A 55 27.656 -9.914 4.314 1.00 0.00 C ATOM 796 O SER A 55 27.091 -11.012 4.295 1.00 0.00 O ATOM 797 CB SER A 55 27.561 -8.475 6.416 1.00 0.00 C ATOM 798 OG SER A 55 26.883 -7.412 7.066 1.00 0.00 O ATOM 0 H SER A 55 25.291 -9.912 5.162 1.00 0.00 H new ATOM 0 HA SER A 55 27.223 -7.823 4.416 1.00 0.00 H new ATOM 0 HB2 SER A 55 27.465 -9.386 7.007 1.00 0.00 H new ATOM 0 HB3 SER A 55 28.625 -8.246 6.353 1.00 0.00 H new ATOM 0 HG SER A 55 26.288 -6.965 6.428 1.00 0.00 H new ATOM 804 N THR A 56 28.830 -9.694 3.715 1.00 0.00 N ATOM 805 CA THR A 56 29.531 -10.710 2.926 1.00 0.00 C ATOM 806 C THR A 56 30.995 -10.872 3.371 1.00 0.00 C ATOM 807 O THR A 56 31.544 -11.968 3.268 1.00 0.00 O ATOM 808 CB THR A 56 29.386 -10.384 1.430 1.00 0.00 C ATOM 809 OG1 THR A 56 29.631 -9.013 1.190 1.00 0.00 O ATOM 810 CG2 THR A 56 27.990 -10.683 0.884 1.00 0.00 C ATOM 0 H THR A 56 29.323 -8.802 3.764 1.00 0.00 H new ATOM 0 HA THR A 56 29.071 -11.682 3.102 1.00 0.00 H new ATOM 0 HB THR A 56 30.115 -11.019 0.927 1.00 0.00 H new ATOM 0 HG1 THR A 56 29.726 -8.861 0.226 1.00 0.00 H new ATOM 0 HG21 THR A 56 27.952 -10.432 -0.176 1.00 0.00 H new ATOM 0 HG22 THR A 56 27.768 -11.742 1.014 1.00 0.00 H new ATOM 0 HG23 THR A 56 27.253 -10.089 1.424 1.00 0.00 H new ATOM 818 N HIS A 57 31.615 -9.827 3.944 1.00 0.00 N ATOM 819 CA HIS A 57 32.925 -9.947 4.598 1.00 0.00 C ATOM 820 C HIS A 57 32.840 -10.823 5.864 1.00 0.00 C ATOM 821 O HIS A 57 33.822 -11.455 6.256 1.00 0.00 O ATOM 822 CB HIS A 57 33.470 -8.546 4.934 1.00 0.00 C ATOM 823 CG HIS A 57 34.817 -8.542 5.625 1.00 0.00 C ATOM 824 ND1 HIS A 57 35.948 -9.235 5.245 1.00 0.00 N ATOM 825 CD2 HIS A 57 35.135 -7.869 6.776 1.00 0.00 C ATOM 826 CE1 HIS A 57 36.910 -8.995 6.149 1.00 0.00 C ATOM 827 NE2 HIS A 57 36.463 -8.165 7.109 1.00 0.00 N ATOM 0 H HIS A 57 31.225 -8.885 3.966 1.00 0.00 H new ATOM 0 HA HIS A 57 33.613 -10.438 3.909 1.00 0.00 H new ATOM 0 HB2 HIS A 57 33.548 -7.970 4.012 1.00 0.00 H new ATOM 0 HB3 HIS A 57 32.749 -8.033 5.570 1.00 0.00 H new ATOM 0 HD1 HIS A 57 36.037 -9.827 4.419 1.00 0.00 H new ATOM 0 HD2 HIS A 57 34.474 -7.221 7.332 1.00 0.00 H new ATOM 0 HE1 HIS A 57 37.906 -9.411 6.111 1.00 0.00 H new ATOM 835 N GLY A 58 31.665 -10.887 6.493 1.00 0.00 N ATOM 836 CA GLY A 58 31.377 -11.667 7.688 1.00 0.00 C ATOM 837 C GLY A 58 29.863 -11.771 7.846 1.00 0.00 C ATOM 838 O GLY A 58 29.130 -11.269 6.989 1.00 0.00 O ATOM 0 H GLY A 58 30.851 -10.369 6.163 1.00 0.00 H new ATOM 0 HA2 GLY A 58 31.818 -12.660 7.607 1.00 0.00 H new ATOM 0 HA3 GLY A 58 31.818 -11.193 8.565 1.00 0.00 H new ATOM 842 N ALA A 59 29.400 -12.411 8.929 1.00 0.00 N ATOM 843 CA ALA A 59 27.998 -12.774 9.153 1.00 0.00 C ATOM 844 C ALA A 59 27.390 -13.403 7.886 1.00 0.00 C ATOM 845 O ALA A 59 26.292 -13.049 7.449 1.00 0.00 O ATOM 846 CB ALA A 59 27.216 -11.572 9.703 1.00 0.00 C ATOM 0 H ALA A 59 30.010 -12.698 9.694 1.00 0.00 H new ATOM 0 HA ALA A 59 27.933 -13.546 9.920 1.00 0.00 H new ATOM 0 HB1 ALA A 59 26.176 -11.857 9.864 1.00 0.00 H new ATOM 0 HB2 ALA A 59 27.656 -11.254 10.648 1.00 0.00 H new ATOM 0 HB3 ALA A 59 27.260 -10.751 8.987 1.00 0.00 H new ATOM 852 N GLY A 60 28.153 -14.313 7.277 1.00 0.00 N ATOM 853 CA GLY A 60 27.891 -14.878 5.968 1.00 0.00 C ATOM 854 C GLY A 60 28.729 -16.137 5.768 1.00 0.00 C ATOM 855 O GLY A 60 29.027 -16.836 6.734 1.00 0.00 O ATOM 0 H GLY A 60 29.001 -14.685 7.705 1.00 0.00 H new ATOM 0 HA2 GLY A 60 26.832 -15.117 5.871 1.00 0.00 H new ATOM 0 HA3 GLY A 60 28.126 -14.148 5.194 1.00 0.00 H new ATOM 859 N ASP A 61 29.106 -16.385 4.511 1.00 0.00 N ATOM 860 CA ASP A 61 29.852 -17.499 3.914 1.00 0.00 C ATOM 861 C ASP A 61 29.437 -18.936 4.271 1.00 0.00 C ATOM 862 O ASP A 61 29.300 -19.746 3.357 1.00 0.00 O ATOM 863 CB ASP A 61 31.335 -17.241 4.145 1.00 0.00 C ATOM 864 CG ASP A 61 32.206 -18.462 3.802 1.00 0.00 C ATOM 865 OD1 ASP A 61 32.505 -18.677 2.606 1.00 0.00 O ATOM 866 OD2 ASP A 61 32.623 -19.191 4.728 1.00 0.00 O ATOM 0 H ASP A 61 28.859 -15.712 3.785 1.00 0.00 H new ATOM 0 HA ASP A 61 29.590 -17.491 2.856 1.00 0.00 H new ATOM 0 HB2 ASP A 61 31.651 -16.392 3.540 1.00 0.00 H new ATOM 0 HB3 ASP A 61 31.495 -16.966 5.188 1.00 0.00 H new ATOM 871 N ILE A 62 29.185 -19.268 5.536 1.00 0.00 N ATOM 872 CA ILE A 62 28.797 -20.605 5.986 1.00 0.00 C ATOM 873 C ILE A 62 27.522 -21.088 5.257 1.00 0.00 C ATOM 874 O ILE A 62 27.583 -22.160 4.649 1.00 0.00 O ATOM 875 CB ILE A 62 28.722 -20.651 7.537 1.00 0.00 C ATOM 876 CG1 ILE A 62 30.111 -20.336 8.148 1.00 0.00 C ATOM 877 CG2 ILE A 62 28.212 -22.018 8.035 1.00 0.00 C ATOM 878 CD1 ILE A 62 30.126 -20.242 9.680 1.00 0.00 C ATOM 0 H ILE A 62 29.247 -18.594 6.299 1.00 0.00 H new ATOM 0 HA ILE A 62 29.565 -21.327 5.709 1.00 0.00 H new ATOM 0 HB ILE A 62 28.010 -19.893 7.863 1.00 0.00 H new ATOM 0 HG12 ILE A 62 30.814 -21.109 7.837 1.00 0.00 H new ATOM 0 HG13 ILE A 62 30.470 -19.393 7.735 1.00 0.00 H new ATOM 0 HG21 ILE A 62 28.172 -22.016 9.124 1.00 0.00 H new ATOM 0 HG22 ILE A 62 27.215 -22.202 7.635 1.00 0.00 H new ATOM 0 HG23 ILE A 62 28.889 -22.803 7.698 1.00 0.00 H new ATOM 0 HD11 ILE A 62 31.137 -20.019 10.021 1.00 0.00 H new ATOM 0 HD12 ILE A 62 29.451 -19.449 10.003 1.00 0.00 H new ATOM 0 HD13 ILE A 62 29.801 -21.191 10.106 1.00 0.00 H new ATOM 890 N PRO A 63 26.398 -20.339 5.219 1.00 0.00 N ATOM 891 CA PRO A 63 25.201 -20.715 4.455 1.00 0.00 C ATOM 892 C PRO A 63 25.355 -20.349 2.964 1.00 0.00 C ATOM 893 O PRO A 63 24.431 -19.816 2.354 1.00 0.00 O ATOM 894 CB PRO A 63 24.053 -19.969 5.152 1.00 0.00 C ATOM 895 CG PRO A 63 24.724 -18.667 5.579 1.00 0.00 C ATOM 896 CD PRO A 63 26.113 -19.138 6.000 1.00 0.00 C ATOM 0 HA PRO A 63 25.017 -21.789 4.447 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.214 -19.793 4.478 1.00 0.00 H new ATOM 0 HB3 PRO A 63 23.665 -20.525 6.005 1.00 0.00 H new ATOM 0 HG2 PRO A 63 24.769 -17.946 4.762 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.192 -18.186 6.400 1.00 0.00 H new ATOM 0 HD2 PRO A 63 26.859 -18.366 5.810 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.142 -19.354 7.068 1.00 0.00 H new ATOM 904 N ASP A 64 26.547 -20.555 2.389 1.00 0.00 N ATOM 905 CA ASP A 64 26.960 -20.078 1.059 1.00 0.00 C ATOM 906 C ASP A 64 26.723 -18.564 0.901 1.00 0.00 C ATOM 907 O ASP A 64 26.425 -18.058 -0.180 1.00 0.00 O ATOM 908 CB ASP A 64 26.336 -20.936 -0.055 1.00 0.00 C ATOM 909 CG ASP A 64 26.949 -20.641 -1.438 1.00 0.00 C ATOM 910 OD1 ASP A 64 28.193 -20.554 -1.554 1.00 0.00 O ATOM 911 OD2 ASP A 64 26.195 -20.578 -2.435 1.00 0.00 O ATOM 0 H ASP A 64 27.284 -21.082 2.858 1.00 0.00 H new ATOM 0 HA ASP A 64 28.038 -20.208 0.960 1.00 0.00 H new ATOM 0 HB2 ASP A 64 26.474 -21.991 0.183 1.00 0.00 H new ATOM 0 HB3 ASP A 64 25.262 -20.755 -0.091 1.00 0.00 H new ATOM 916 N ASN A 65 26.815 -17.845 2.028 1.00 0.00 N ATOM 917 CA ASN A 65 26.462 -16.440 2.272 1.00 0.00 C ATOM 918 C ASN A 65 25.002 -16.056 1.973 1.00 0.00 C ATOM 919 O ASN A 65 24.544 -15.031 2.472 1.00 0.00 O ATOM 920 CB ASN A 65 27.445 -15.489 1.567 1.00 0.00 C ATOM 921 CG ASN A 65 27.769 -14.256 2.382 1.00 0.00 C ATOM 922 OD1 ASN A 65 28.915 -14.067 2.766 1.00 0.00 O ATOM 923 ND2 ASN A 65 26.809 -13.436 2.733 1.00 0.00 N ATOM 0 H ASN A 65 27.176 -18.278 2.878 1.00 0.00 H new ATOM 0 HA ASN A 65 26.554 -16.323 3.352 1.00 0.00 H new ATOM 0 HB2 ASN A 65 28.368 -16.026 1.350 1.00 0.00 H new ATOM 0 HB3 ASN A 65 27.022 -15.183 0.610 1.00 0.00 H new ATOM 0 HD21 ASN A 65 27.015 -12.635 3.330 1.00 0.00 H new ATOM 0 HD22 ASN A 65 25.855 -13.599 2.410 1.00 0.00 H new ATOM 930 N LEU A 66 24.263 -16.843 1.192 1.00 0.00 N ATOM 931 CA LEU A 66 22.858 -16.657 0.854 1.00 0.00 C ATOM 932 C LEU A 66 22.300 -18.062 0.681 1.00 0.00 C ATOM 933 O LEU A 66 22.800 -18.800 -0.172 1.00 0.00 O ATOM 934 CB LEU A 66 22.664 -15.895 -0.471 1.00 0.00 C ATOM 935 CG LEU A 66 23.238 -14.468 -0.529 1.00 0.00 C ATOM 936 CD1 LEU A 66 24.630 -14.450 -1.174 1.00 0.00 C ATOM 937 CD2 LEU A 66 22.308 -13.553 -1.332 1.00 0.00 C ATOM 0 H LEU A 66 24.655 -17.676 0.754 1.00 0.00 H new ATOM 0 HA LEU A 66 22.364 -16.074 1.631 1.00 0.00 H new ATOM 0 HB2 LEU A 66 23.119 -16.479 -1.271 1.00 0.00 H new ATOM 0 HB3 LEU A 66 21.596 -15.843 -0.682 1.00 0.00 H new ATOM 0 HG LEU A 66 23.320 -14.108 0.497 1.00 0.00 H new ATOM 0 HD11 LEU A 66 25.006 -13.427 -1.199 1.00 0.00 H new ATOM 0 HD12 LEU A 66 25.309 -15.072 -0.591 1.00 0.00 H new ATOM 0 HD13 LEU A 66 24.565 -14.838 -2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 66 22.727 -12.547 -1.365 1.00 0.00 H new ATOM 0 HD22 LEU A 66 22.207 -13.937 -2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 66 21.328 -13.523 -0.856 1.00 0.00 H new ATOM 949 N SER A 67 21.287 -18.448 1.456 1.00 0.00 N ATOM 950 CA SER A 67 20.819 -19.824 1.455 1.00 0.00 C ATOM 951 C SER A 67 19.855 -20.033 0.272 1.00 0.00 C ATOM 952 O SER A 67 20.132 -20.896 -0.564 1.00 0.00 O ATOM 953 CB SER A 67 20.258 -20.199 2.841 1.00 0.00 C ATOM 954 OG SER A 67 20.020 -19.066 3.675 1.00 0.00 O ATOM 0 H SER A 67 20.780 -17.828 2.087 1.00 0.00 H new ATOM 0 HA SER A 67 21.640 -20.522 1.293 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.326 -20.750 2.712 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.958 -20.869 3.340 1.00 0.00 H new ATOM 0 HG SER A 67 19.664 -19.364 4.538 1.00 0.00 H new ATOM 960 N PRO A 68 18.777 -19.234 0.126 1.00 0.00 N ATOM 961 CA PRO A 68 17.830 -19.361 -0.983 1.00 0.00 C ATOM 962 C PRO A 68 18.071 -18.357 -2.110 1.00 0.00 C ATOM 963 O PRO A 68 17.859 -18.679 -3.277 1.00 0.00 O ATOM 964 CB PRO A 68 16.481 -19.058 -0.323 1.00 0.00 C ATOM 965 CG PRO A 68 16.822 -17.990 0.720 1.00 0.00 C ATOM 966 CD PRO A 68 18.217 -18.381 1.171 1.00 0.00 C ATOM 0 HA PRO A 68 17.909 -20.341 -1.453 1.00 0.00 H new ATOM 0 HB2 PRO A 68 15.753 -18.693 -1.048 1.00 0.00 H new ATOM 0 HB3 PRO A 68 16.052 -19.947 0.139 1.00 0.00 H new ATOM 0 HG2 PRO A 68 16.803 -16.988 0.292 1.00 0.00 H new ATOM 0 HG3 PRO A 68 16.114 -17.996 1.549 1.00 0.00 H new ATOM 0 HD2 PRO A 68 18.836 -17.497 1.321 1.00 0.00 H new ATOM 0 HD3 PRO A 68 18.181 -18.910 2.123 1.00 0.00 H new ATOM 974 N PHE A 69 18.507 -17.144 -1.759 1.00 0.00 N ATOM 975 CA PHE A 69 18.558 -16.009 -2.669 1.00 0.00 C ATOM 976 C PHE A 69 19.429 -16.288 -3.880 1.00 0.00 C ATOM 977 O PHE A 69 18.955 -16.153 -5.003 1.00 0.00 O ATOM 978 CB PHE A 69 19.006 -14.740 -1.927 1.00 0.00 C ATOM 979 CG PHE A 69 17.856 -13.866 -1.478 1.00 0.00 C ATOM 980 CD1 PHE A 69 17.370 -12.867 -2.342 1.00 0.00 C ATOM 981 CD2 PHE A 69 17.255 -14.061 -0.220 1.00 0.00 C ATOM 982 CE1 PHE A 69 16.269 -12.085 -1.960 1.00 0.00 C ATOM 983 CE2 PHE A 69 16.147 -13.285 0.158 1.00 0.00 C ATOM 984 CZ PHE A 69 15.646 -12.306 -0.719 1.00 0.00 C ATOM 0 H PHE A 69 18.838 -16.925 -0.819 1.00 0.00 H new ATOM 0 HA PHE A 69 17.549 -15.842 -3.046 1.00 0.00 H new ATOM 0 HB2 PHE A 69 19.595 -15.027 -1.056 1.00 0.00 H new ATOM 0 HB3 PHE A 69 19.660 -14.160 -2.578 1.00 0.00 H new ATOM 0 HD1 PHE A 69 17.844 -12.702 -3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 69 17.646 -14.808 0.455 1.00 0.00 H new ATOM 0 HE1 PHE A 69 15.900 -11.313 -2.619 1.00 0.00 H new ATOM 0 HE2 PHE A 69 15.681 -13.440 1.120 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.781 -11.723 -0.439 1.00 0.00 H new ATOM 994 N TYR A 70 20.683 -16.683 -3.668 1.00 0.00 N ATOM 995 CA TYR A 70 21.611 -16.843 -4.781 1.00 0.00 C ATOM 996 C TYR A 70 21.158 -17.978 -5.703 1.00 0.00 C ATOM 997 O TYR A 70 21.187 -17.815 -6.920 1.00 0.00 O ATOM 998 CB TYR A 70 23.045 -17.029 -4.280 1.00 0.00 C ATOM 999 CG TYR A 70 24.104 -17.031 -5.373 1.00 0.00 C ATOM 1000 CD1 TYR A 70 24.191 -15.957 -6.284 1.00 0.00 C ATOM 1001 CD2 TYR A 70 25.018 -18.099 -5.470 1.00 0.00 C ATOM 1002 CE1 TYR A 70 25.170 -15.955 -7.292 1.00 0.00 C ATOM 1003 CE2 TYR A 70 25.999 -18.104 -6.478 1.00 0.00 C ATOM 1004 CZ TYR A 70 26.072 -17.037 -7.401 1.00 0.00 C ATOM 1005 OH TYR A 70 27.003 -17.063 -8.394 1.00 0.00 O ATOM 0 H TYR A 70 21.074 -16.895 -2.750 1.00 0.00 H new ATOM 0 HA TYR A 70 21.605 -15.929 -5.374 1.00 0.00 H new ATOM 0 HB2 TYR A 70 23.274 -16.233 -3.572 1.00 0.00 H new ATOM 0 HB3 TYR A 70 23.105 -17.970 -3.733 1.00 0.00 H new ATOM 0 HD1 TYR A 70 23.500 -15.131 -6.206 1.00 0.00 H new ATOM 0 HD2 TYR A 70 24.965 -18.917 -4.767 1.00 0.00 H new ATOM 0 HE1 TYR A 70 25.233 -15.127 -7.983 1.00 0.00 H new ATOM 0 HE2 TYR A 70 26.698 -18.925 -6.546 1.00 0.00 H new ATOM 0 HH TYR A 70 26.914 -16.259 -8.947 1.00 0.00 H new ATOM 1015 N GLU A 71 20.666 -19.090 -5.144 1.00 0.00 N ATOM 1016 CA GLU A 71 20.158 -20.198 -5.946 1.00 0.00 C ATOM 1017 C GLU A 71 18.970 -19.731 -6.794 1.00 0.00 C ATOM 1018 O GLU A 71 18.963 -19.936 -8.009 1.00 0.00 O ATOM 1019 CB GLU A 71 19.758 -21.388 -5.058 1.00 0.00 C ATOM 1020 CG GLU A 71 20.907 -21.883 -4.171 1.00 0.00 C ATOM 1021 CD GLU A 71 20.656 -23.302 -3.622 1.00 0.00 C ATOM 1022 OE1 GLU A 71 19.606 -23.556 -2.989 1.00 0.00 O ATOM 1023 OE2 GLU A 71 21.520 -24.188 -3.817 1.00 0.00 O ATOM 0 H GLU A 71 20.611 -19.242 -4.137 1.00 0.00 H new ATOM 0 HA GLU A 71 20.954 -20.534 -6.611 1.00 0.00 H new ATOM 0 HB2 GLU A 71 18.918 -21.098 -4.427 1.00 0.00 H new ATOM 0 HB3 GLU A 71 19.414 -22.207 -5.690 1.00 0.00 H new ATOM 0 HG2 GLU A 71 21.834 -21.877 -4.745 1.00 0.00 H new ATOM 0 HG3 GLU A 71 21.043 -21.193 -3.338 1.00 0.00 H new ATOM 1030 N ALA A 72 17.993 -19.060 -6.171 1.00 0.00 N ATOM 1031 CA ALA A 72 16.819 -18.559 -6.876 1.00 0.00 C ATOM 1032 C ALA A 72 17.190 -17.520 -7.937 1.00 0.00 C ATOM 1033 O ALA A 72 16.613 -17.530 -9.022 1.00 0.00 O ATOM 1034 CB ALA A 72 15.825 -17.962 -5.877 1.00 0.00 C ATOM 0 H ALA A 72 17.998 -18.853 -5.172 1.00 0.00 H new ATOM 0 HA ALA A 72 16.357 -19.401 -7.391 1.00 0.00 H new ATOM 0 HB1 ALA A 72 14.951 -17.590 -6.412 1.00 0.00 H new ATOM 0 HB2 ALA A 72 15.517 -18.730 -5.167 1.00 0.00 H new ATOM 0 HB3 ALA A 72 16.298 -17.140 -5.340 1.00 0.00 H new ATOM 1040 N LEU A 73 18.151 -16.634 -7.661 1.00 0.00 N ATOM 1041 CA LEU A 73 18.550 -15.576 -8.578 1.00 0.00 C ATOM 1042 C LEU A 73 18.977 -16.165 -9.906 1.00 0.00 C ATOM 1043 O LEU A 73 18.435 -15.784 -10.938 1.00 0.00 O ATOM 1044 CB LEU A 73 19.709 -14.758 -7.985 1.00 0.00 C ATOM 1045 CG LEU A 73 19.253 -13.614 -7.066 1.00 0.00 C ATOM 1046 CD1 LEU A 73 20.485 -12.932 -6.472 1.00 0.00 C ATOM 1047 CD2 LEU A 73 18.394 -12.559 -7.778 1.00 0.00 C ATOM 0 H LEU A 73 18.675 -16.635 -6.786 1.00 0.00 H new ATOM 0 HA LEU A 73 17.694 -14.920 -8.734 1.00 0.00 H new ATOM 0 HB2 LEU A 73 20.362 -15.425 -7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 73 20.303 -14.343 -8.799 1.00 0.00 H new ATOM 0 HG LEU A 73 18.628 -14.061 -6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 73 20.171 -12.118 -5.818 1.00 0.00 H new ATOM 0 HD12 LEU A 73 21.061 -13.657 -5.897 1.00 0.00 H new ATOM 0 HD13 LEU A 73 21.103 -12.533 -7.276 1.00 0.00 H new ATOM 0 HD21 LEU A 73 18.109 -11.783 -7.068 1.00 0.00 H new ATOM 0 HD22 LEU A 73 18.965 -12.114 -8.592 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.497 -13.031 -8.180 1.00 0.00 H new ATOM 1059 N GLN A 74 19.915 -17.109 -9.883 1.00 0.00 N ATOM 1060 CA GLN A 74 20.430 -17.692 -11.124 1.00 0.00 C ATOM 1061 C GLN A 74 19.419 -18.627 -11.780 1.00 0.00 C ATOM 1062 O GLN A 74 19.528 -18.899 -12.977 1.00 0.00 O ATOM 1063 CB GLN A 74 21.796 -18.370 -10.953 1.00 0.00 C ATOM 1064 CG GLN A 74 22.725 -17.602 -10.024 1.00 0.00 C ATOM 1065 CD GLN A 74 24.105 -18.230 -10.091 1.00 0.00 C ATOM 1066 OE1 GLN A 74 24.444 -19.144 -9.343 1.00 0.00 O ATOM 1067 NE2 GLN A 74 24.891 -17.807 -11.058 1.00 0.00 N ATOM 0 H GLN A 74 20.331 -17.484 -9.031 1.00 0.00 H new ATOM 0 HA GLN A 74 20.589 -16.852 -11.800 1.00 0.00 H new ATOM 0 HB2 GLN A 74 21.650 -19.377 -10.562 1.00 0.00 H new ATOM 0 HB3 GLN A 74 22.270 -18.473 -11.929 1.00 0.00 H new ATOM 0 HG2 GLN A 74 22.772 -16.553 -10.318 1.00 0.00 H new ATOM 0 HG3 GLN A 74 22.346 -17.630 -9.002 1.00 0.00 H new ATOM 0 HE21 GLN A 74 24.587 -17.047 -11.666 1.00 0.00 H new ATOM 0 HE22 GLN A 74 25.804 -18.240 -11.199 1.00 0.00 H new ATOM 1076 N GLU A 75 18.429 -19.101 -11.023 1.00 0.00 N ATOM 1077 CA GLU A 75 17.355 -19.912 -11.571 1.00 0.00 C ATOM 1078 C GLU A 75 16.462 -19.066 -12.490 1.00 0.00 C ATOM 1079 O GLU A 75 16.205 -19.470 -13.627 1.00 0.00 O ATOM 1080 CB GLU A 75 16.548 -20.560 -10.437 1.00 0.00 C ATOM 1081 CG GLU A 75 15.507 -21.578 -10.915 1.00 0.00 C ATOM 1082 CD GLU A 75 16.144 -22.892 -11.405 1.00 0.00 C ATOM 1083 OE1 GLU A 75 16.329 -23.826 -10.591 1.00 0.00 O ATOM 1084 OE2 GLU A 75 16.447 -23.015 -12.613 1.00 0.00 O ATOM 0 H GLU A 75 18.354 -18.932 -10.020 1.00 0.00 H new ATOM 0 HA GLU A 75 17.784 -20.713 -12.174 1.00 0.00 H new ATOM 0 HB2 GLU A 75 17.236 -21.054 -9.752 1.00 0.00 H new ATOM 0 HB3 GLU A 75 16.043 -19.777 -9.871 1.00 0.00 H new ATOM 0 HG2 GLU A 75 14.816 -21.795 -10.100 1.00 0.00 H new ATOM 0 HG3 GLU A 75 14.920 -21.140 -11.722 1.00 0.00 H new ATOM 1091 N GLN A 76 16.009 -17.892 -12.025 1.00 0.00 N ATOM 1092 CA GLN A 76 15.016 -17.090 -12.752 1.00 0.00 C ATOM 1093 C GLN A 76 15.612 -15.911 -13.537 1.00 0.00 C ATOM 1094 O GLN A 76 15.013 -15.510 -14.534 1.00 0.00 O ATOM 1095 CB GLN A 76 13.860 -16.628 -11.838 1.00 0.00 C ATOM 1096 CG GLN A 76 14.269 -16.101 -10.450 1.00 0.00 C ATOM 1097 CD GLN A 76 13.298 -15.080 -9.844 1.00 0.00 C ATOM 1098 OE1 GLN A 76 12.123 -14.999 -10.196 1.00 0.00 O ATOM 1099 NE2 GLN A 76 13.782 -14.266 -8.919 1.00 0.00 N ATOM 0 H GLN A 76 16.316 -17.477 -11.146 1.00 0.00 H new ATOM 0 HA GLN A 76 14.606 -17.767 -13.501 1.00 0.00 H new ATOM 0 HB2 GLN A 76 13.306 -15.844 -12.354 1.00 0.00 H new ATOM 0 HB3 GLN A 76 13.175 -17.465 -11.700 1.00 0.00 H new ATOM 0 HG2 GLN A 76 14.360 -16.946 -9.767 1.00 0.00 H new ATOM 0 HG3 GLN A 76 15.256 -15.644 -10.525 1.00 0.00 H new ATOM 0 HE21 GLN A 76 14.758 -14.341 -8.634 1.00 0.00 H new ATOM 0 HE22 GLN A 76 13.178 -13.564 -8.491 1.00 0.00 H new ATOM 1108 N LYS A 77 16.766 -15.376 -13.115 1.00 0.00 N ATOM 1109 CA LYS A 77 17.427 -14.162 -13.630 1.00 0.00 C ATOM 1110 C LYS A 77 16.433 -13.128 -14.194 1.00 0.00 C ATOM 1111 O LYS A 77 16.416 -12.903 -15.410 1.00 0.00 O ATOM 1112 CB LYS A 77 18.555 -14.524 -14.612 1.00 0.00 C ATOM 1113 CG LYS A 77 19.682 -15.298 -13.919 1.00 0.00 C ATOM 1114 CD LYS A 77 20.859 -15.660 -14.834 1.00 0.00 C ATOM 1115 CE LYS A 77 20.471 -16.738 -15.851 1.00 0.00 C ATOM 1116 NZ LYS A 77 21.611 -17.147 -16.709 1.00 0.00 N ATOM 0 H LYS A 77 17.299 -15.804 -12.358 1.00 0.00 H new ATOM 0 HA LYS A 77 17.893 -13.660 -12.782 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.150 -15.123 -15.427 1.00 0.00 H new ATOM 0 HB3 LYS A 77 18.958 -13.613 -15.055 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.055 -14.703 -13.085 1.00 0.00 H new ATOM 0 HG3 LYS A 77 19.270 -16.215 -13.497 1.00 0.00 H new ATOM 0 HD2 LYS A 77 21.199 -14.768 -15.360 1.00 0.00 H new ATOM 0 HD3 LYS A 77 21.695 -16.013 -14.230 1.00 0.00 H new ATOM 0 HE2 LYS A 77 20.087 -17.610 -15.322 1.00 0.00 H new ATOM 0 HE3 LYS A 77 19.663 -16.365 -16.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 21.297 -17.877 -17.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.962 -16.322 -17.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 22.374 -17.529 -16.114 1.00 0.00 H new ATOM 1130 N PRO A 78 15.556 -12.555 -13.345 1.00 0.00 N ATOM 1131 CA PRO A 78 14.483 -11.683 -13.797 1.00 0.00 C ATOM 1132 C PRO A 78 15.005 -10.411 -14.455 1.00 0.00 C ATOM 1133 O PRO A 78 16.165 -10.026 -14.308 1.00 0.00 O ATOM 1134 CB PRO A 78 13.622 -11.367 -12.573 1.00 0.00 C ATOM 1135 CG PRO A 78 14.525 -11.679 -11.383 1.00 0.00 C ATOM 1136 CD PRO A 78 15.493 -12.739 -11.905 1.00 0.00 C ATOM 0 HA PRO A 78 13.897 -12.184 -14.567 1.00 0.00 H new ATOM 0 HB2 PRO A 78 13.305 -10.324 -12.569 1.00 0.00 H new ATOM 0 HB3 PRO A 78 12.718 -11.975 -12.556 1.00 0.00 H new ATOM 0 HG2 PRO A 78 15.056 -10.790 -11.044 1.00 0.00 H new ATOM 0 HG3 PRO A 78 13.950 -12.050 -10.535 1.00 0.00 H new ATOM 0 HD2 PRO A 78 16.478 -12.622 -11.454 1.00 0.00 H new ATOM 0 HD3 PRO A 78 15.145 -13.741 -11.655 1.00 0.00 H new ATOM 1144 N ASP A 79 14.099 -9.739 -15.160 1.00 0.00 N ATOM 1145 CA ASP A 79 14.394 -8.556 -15.966 1.00 0.00 C ATOM 1146 C ASP A 79 14.427 -7.301 -15.091 1.00 0.00 C ATOM 1147 O ASP A 79 13.567 -6.425 -15.184 1.00 0.00 O ATOM 1148 CB ASP A 79 13.396 -8.445 -17.129 1.00 0.00 C ATOM 1149 CG ASP A 79 13.686 -7.226 -18.021 1.00 0.00 C ATOM 1150 OD1 ASP A 79 14.873 -6.889 -18.226 1.00 0.00 O ATOM 1151 OD2 ASP A 79 12.726 -6.630 -18.564 1.00 0.00 O ATOM 0 H ASP A 79 13.115 -10.008 -15.188 1.00 0.00 H new ATOM 0 HA ASP A 79 15.387 -8.655 -16.404 1.00 0.00 H new ATOM 0 HB2 ASP A 79 13.438 -9.353 -17.731 1.00 0.00 H new ATOM 0 HB3 ASP A 79 12.383 -8.372 -16.732 1.00 0.00 H new ATOM 1156 N LEU A 80 15.411 -7.232 -14.189 1.00 0.00 N ATOM 1157 CA LEU A 80 15.574 -6.137 -13.224 1.00 0.00 C ATOM 1158 C LEU A 80 15.965 -4.802 -13.887 1.00 0.00 C ATOM 1159 O LEU A 80 16.268 -3.835 -13.203 1.00 0.00 O ATOM 1160 CB LEU A 80 16.626 -6.488 -12.153 1.00 0.00 C ATOM 1161 CG LEU A 80 16.311 -7.474 -11.004 1.00 0.00 C ATOM 1162 CD1 LEU A 80 14.835 -7.838 -10.865 1.00 0.00 C ATOM 1163 CD2 LEU A 80 17.161 -8.740 -11.090 1.00 0.00 C ATOM 0 H LEU A 80 16.131 -7.949 -14.107 1.00 0.00 H new ATOM 0 HA LEU A 80 14.596 -6.010 -12.759 1.00 0.00 H new ATOM 0 HB2 LEU A 80 17.495 -6.882 -12.680 1.00 0.00 H new ATOM 0 HB3 LEU A 80 16.932 -5.550 -11.690 1.00 0.00 H new ATOM 0 HG LEU A 80 16.575 -6.925 -10.100 1.00 0.00 H new ATOM 0 HD11 LEU A 80 14.708 -8.533 -10.035 1.00 0.00 H new ATOM 0 HD12 LEU A 80 14.254 -6.936 -10.674 1.00 0.00 H new ATOM 0 HD13 LEU A 80 14.487 -8.306 -11.786 1.00 0.00 H new ATOM 0 HD21 LEU A 80 16.908 -9.405 -10.264 1.00 0.00 H new ATOM 0 HD22 LEU A 80 16.966 -9.245 -12.036 1.00 0.00 H new ATOM 0 HD23 LEU A 80 18.216 -8.474 -11.031 1.00 0.00 H new ATOM 1175 N SER A 81 15.972 -4.700 -15.208 1.00 0.00 N ATOM 1176 CA SER A 81 16.321 -3.561 -16.018 1.00 0.00 C ATOM 1177 C SER A 81 15.390 -2.360 -15.799 1.00 0.00 C ATOM 1178 O SER A 81 15.640 -1.279 -16.336 1.00 0.00 O ATOM 1179 CB SER A 81 16.229 -4.072 -17.456 1.00 0.00 C ATOM 1180 OG SER A 81 16.840 -5.341 -17.624 1.00 0.00 O ATOM 0 H SER A 81 15.706 -5.496 -15.788 1.00 0.00 H new ATOM 0 HA SER A 81 17.312 -3.187 -15.761 1.00 0.00 H new ATOM 0 HB2 SER A 81 15.181 -4.136 -17.749 1.00 0.00 H new ATOM 0 HB3 SER A 81 16.703 -3.353 -18.124 1.00 0.00 H new ATOM 0 HG SER A 81 16.281 -5.899 -18.205 1.00 0.00 H new ATOM 1186 N ALA A 82 14.327 -2.546 -15.010 1.00 0.00 N ATOM 1187 CA ALA A 82 13.367 -1.516 -14.635 1.00 0.00 C ATOM 1188 C ALA A 82 13.466 -1.191 -13.137 1.00 0.00 C ATOM 1189 O ALA A 82 12.626 -0.450 -12.619 1.00 0.00 O ATOM 1190 CB ALA A 82 11.958 -1.961 -15.045 1.00 0.00 C ATOM 0 H ALA A 82 14.108 -3.455 -14.602 1.00 0.00 H new ATOM 0 HA ALA A 82 13.597 -0.592 -15.165 1.00 0.00 H new ATOM 0 HB1 ALA A 82 11.238 -1.192 -14.765 1.00 0.00 H new ATOM 0 HB2 ALA A 82 11.924 -2.115 -16.124 1.00 0.00 H new ATOM 0 HB3 ALA A 82 11.709 -2.893 -14.538 1.00 0.00 H new ATOM 1196 N VAL A 83 14.477 -1.713 -12.431 1.00 0.00 N ATOM 1197 CA VAL A 83 14.712 -1.393 -11.024 1.00 0.00 C ATOM 1198 C VAL A 83 16.183 -1.052 -10.780 1.00 0.00 C ATOM 1199 O VAL A 83 17.080 -1.579 -11.438 1.00 0.00 O ATOM 1200 CB VAL A 83 14.143 -2.514 -10.123 1.00 0.00 C ATOM 1201 CG1 VAL A 83 14.558 -3.936 -10.512 1.00 0.00 C ATOM 1202 CG2 VAL A 83 14.470 -2.371 -8.635 1.00 0.00 C ATOM 0 H VAL A 83 15.153 -2.369 -12.822 1.00 0.00 H new ATOM 0 HA VAL A 83 14.169 -0.489 -10.748 1.00 0.00 H new ATOM 0 HB VAL A 83 13.075 -2.376 -10.293 1.00 0.00 H new ATOM 0 HG11 VAL A 83 14.108 -4.648 -9.820 1.00 0.00 H new ATOM 0 HG12 VAL A 83 14.218 -4.150 -11.525 1.00 0.00 H new ATOM 0 HG13 VAL A 83 15.644 -4.023 -10.467 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.030 -3.202 -8.084 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.551 -2.377 -8.498 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.062 -1.432 -8.262 1.00 0.00 H new ATOM 1212 N ARG A 84 16.435 -0.145 -9.831 1.00 0.00 N ATOM 1213 CA ARG A 84 17.784 0.117 -9.333 1.00 0.00 C ATOM 1214 C ARG A 84 17.990 -0.661 -8.042 1.00 0.00 C ATOM 1215 O ARG A 84 17.034 -0.933 -7.314 1.00 0.00 O ATOM 1216 CB ARG A 84 18.062 1.614 -9.134 1.00 0.00 C ATOM 1217 CG ARG A 84 17.042 2.379 -8.264 1.00 0.00 C ATOM 1218 CD ARG A 84 17.699 3.414 -7.331 1.00 0.00 C ATOM 1219 NE ARG A 84 18.758 4.177 -8.006 1.00 0.00 N ATOM 1220 CZ ARG A 84 18.614 5.178 -8.881 1.00 0.00 C ATOM 1221 NH1 ARG A 84 17.445 5.790 -9.045 1.00 0.00 N ATOM 1222 NH2 ARG A 84 19.674 5.535 -9.596 1.00 0.00 N ATOM 0 H ARG A 84 15.712 0.424 -9.390 1.00 0.00 H new ATOM 0 HA ARG A 84 18.499 -0.218 -10.084 1.00 0.00 H new ATOM 0 HB2 ARG A 84 19.049 1.724 -8.684 1.00 0.00 H new ATOM 0 HB3 ARG A 84 18.104 2.090 -10.114 1.00 0.00 H new ATOM 0 HG2 ARG A 84 16.328 2.886 -8.913 1.00 0.00 H new ATOM 0 HG3 ARG A 84 16.477 1.665 -7.664 1.00 0.00 H new ATOM 0 HD2 ARG A 84 16.938 4.101 -6.961 1.00 0.00 H new ATOM 0 HD3 ARG A 84 18.118 2.904 -6.463 1.00 0.00 H new ATOM 0 HE ARG A 84 19.717 3.912 -7.780 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.635 5.498 -8.498 1.00 0.00 H new ATOM 0 HH12 ARG A 84 17.358 6.551 -9.718 1.00 0.00 H new ATOM 0 HH21 ARG A 84 20.562 5.050 -9.469 1.00 0.00 H new ATOM 0 HH22 ARG A 84 19.600 6.295 -10.273 1.00 0.00 H new ATOM 1236 N PHE A 85 19.244 -0.973 -7.749 1.00 0.00 N ATOM 1237 CA PHE A 85 19.670 -1.796 -6.632 1.00 0.00 C ATOM 1238 C PHE A 85 20.575 -0.921 -5.762 1.00 0.00 C ATOM 1239 O PHE A 85 21.231 0.002 -6.256 1.00 0.00 O ATOM 1240 CB PHE A 85 20.368 -3.039 -7.226 1.00 0.00 C ATOM 1241 CG PHE A 85 21.347 -3.810 -6.356 1.00 0.00 C ATOM 1242 CD1 PHE A 85 20.964 -4.311 -5.098 1.00 0.00 C ATOM 1243 CD2 PHE A 85 22.645 -4.074 -6.841 1.00 0.00 C ATOM 1244 CE1 PHE A 85 21.885 -5.040 -4.323 1.00 0.00 C ATOM 1245 CE2 PHE A 85 23.557 -4.816 -6.072 1.00 0.00 C ATOM 1246 CZ PHE A 85 23.178 -5.299 -4.810 1.00 0.00 C ATOM 0 H PHE A 85 20.028 -0.642 -8.312 1.00 0.00 H new ATOM 0 HA PHE A 85 18.859 -2.157 -5.999 1.00 0.00 H new ATOM 0 HB2 PHE A 85 19.591 -3.734 -7.545 1.00 0.00 H new ATOM 0 HB3 PHE A 85 20.901 -2.722 -8.123 1.00 0.00 H new ATOM 0 HD1 PHE A 85 19.965 -4.136 -4.728 1.00 0.00 H new ATOM 0 HD2 PHE A 85 22.940 -3.703 -7.811 1.00 0.00 H new ATOM 0 HE1 PHE A 85 21.597 -5.403 -3.348 1.00 0.00 H new ATOM 0 HE2 PHE A 85 24.548 -5.014 -6.452 1.00 0.00 H new ATOM 0 HZ PHE A 85 23.877 -5.868 -4.215 1.00 0.00 H new ATOM 1256 N GLY A 86 20.627 -1.207 -4.466 1.00 0.00 N ATOM 1257 CA GLY A 86 21.588 -0.623 -3.548 1.00 0.00 C ATOM 1258 C GLY A 86 21.954 -1.700 -2.531 1.00 0.00 C ATOM 1259 O GLY A 86 21.117 -2.543 -2.194 1.00 0.00 O ATOM 0 H GLY A 86 19.988 -1.865 -4.019 1.00 0.00 H new ATOM 0 HA2 GLY A 86 22.474 -0.283 -4.084 1.00 0.00 H new ATOM 0 HA3 GLY A 86 21.163 0.248 -3.049 1.00 0.00 H new ATOM 1263 N ALA A 87 23.201 -1.686 -2.061 1.00 0.00 N ATOM 1264 CA ALA A 87 23.764 -2.730 -1.218 1.00 0.00 C ATOM 1265 C ALA A 87 24.265 -2.071 0.057 1.00 0.00 C ATOM 1266 O ALA A 87 24.912 -1.021 0.000 1.00 0.00 O ATOM 1267 CB ALA A 87 24.900 -3.433 -1.965 1.00 0.00 C ATOM 0 H ALA A 87 23.858 -0.932 -2.262 1.00 0.00 H new ATOM 0 HA ALA A 87 23.017 -3.484 -0.969 1.00 0.00 H new ATOM 0 HB1 ALA A 87 25.322 -4.215 -1.333 1.00 0.00 H new ATOM 0 HB2 ALA A 87 24.513 -3.877 -2.882 1.00 0.00 H new ATOM 0 HB3 ALA A 87 25.676 -2.709 -2.212 1.00 0.00 H new ATOM 1273 N ILE A 88 23.974 -2.688 1.199 1.00 0.00 N ATOM 1274 CA ILE A 88 24.173 -2.107 2.515 1.00 0.00 C ATOM 1275 C ILE A 88 24.783 -3.203 3.389 1.00 0.00 C ATOM 1276 O ILE A 88 24.264 -4.319 3.427 1.00 0.00 O ATOM 1277 CB ILE A 88 22.813 -1.588 3.062 1.00 0.00 C ATOM 1278 CG1 ILE A 88 22.091 -0.646 2.059 1.00 0.00 C ATOM 1279 CG2 ILE A 88 23.002 -0.929 4.441 1.00 0.00 C ATOM 1280 CD1 ILE A 88 20.813 0.037 2.563 1.00 0.00 C ATOM 0 H ILE A 88 23.584 -3.630 1.231 1.00 0.00 H new ATOM 0 HA ILE A 88 24.844 -1.249 2.496 1.00 0.00 H new ATOM 0 HB ILE A 88 22.158 -2.450 3.187 1.00 0.00 H new ATOM 0 HG12 ILE A 88 22.794 0.128 1.751 1.00 0.00 H new ATOM 0 HG13 ILE A 88 21.842 -1.222 1.168 1.00 0.00 H new ATOM 0 HG21 ILE A 88 22.040 -0.572 4.808 1.00 0.00 H new ATOM 0 HG22 ILE A 88 23.409 -1.659 5.140 1.00 0.00 H new ATOM 0 HG23 ILE A 88 23.691 -0.089 4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 88 20.402 0.667 1.774 1.00 0.00 H new ATOM 0 HD12 ILE A 88 20.081 -0.721 2.840 1.00 0.00 H new ATOM 0 HD13 ILE A 88 21.047 0.651 3.433 1.00 0.00 H new ATOM 1292 N GLY A 89 25.903 -2.904 4.051 1.00 0.00 N ATOM 1293 CA GLY A 89 26.610 -3.830 4.942 1.00 0.00 C ATOM 1294 C GLY A 89 27.445 -4.884 4.199 1.00 0.00 C ATOM 1295 O GLY A 89 28.381 -5.444 4.770 1.00 0.00 O ATOM 0 H GLY A 89 26.354 -1.992 3.982 1.00 0.00 H new ATOM 0 HA2 GLY A 89 27.264 -3.259 5.600 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.883 -4.336 5.577 1.00 0.00 H new ATOM 1299 N ILE A 90 27.142 -5.125 2.921 1.00 0.00 N ATOM 1300 CA ILE A 90 27.926 -5.924 1.982 1.00 0.00 C ATOM 1301 C ILE A 90 29.380 -5.400 1.980 1.00 0.00 C ATOM 1302 O ILE A 90 29.613 -4.197 2.108 1.00 0.00 O ATOM 1303 CB ILE A 90 27.221 -5.852 0.601 1.00 0.00 C ATOM 1304 CG1 ILE A 90 25.731 -6.291 0.643 1.00 0.00 C ATOM 1305 CG2 ILE A 90 27.934 -6.630 -0.514 1.00 0.00 C ATOM 1306 CD1 ILE A 90 25.454 -7.693 1.198 1.00 0.00 C ATOM 0 H ILE A 90 26.297 -4.747 2.493 1.00 0.00 H new ATOM 0 HA ILE A 90 27.982 -6.976 2.262 1.00 0.00 H new ATOM 0 HB ILE A 90 27.272 -4.790 0.359 1.00 0.00 H new ATOM 0 HG12 ILE A 90 25.178 -5.569 1.244 1.00 0.00 H new ATOM 0 HG13 ILE A 90 25.329 -6.238 -0.369 1.00 0.00 H new ATOM 0 HG21 ILE A 90 27.375 -6.527 -1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 90 28.940 -6.233 -0.649 1.00 0.00 H new ATOM 0 HG23 ILE A 90 27.994 -7.684 -0.242 1.00 0.00 H new ATOM 0 HD11 ILE A 90 24.382 -7.887 1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 90 25.969 -8.434 0.587 1.00 0.00 H new ATOM 0 HD13 ILE A 90 25.815 -7.756 2.225 1.00 0.00 H new ATOM 1318 N GLY A 91 30.355 -6.305 1.838 1.00 0.00 N ATOM 1319 CA GLY A 91 31.788 -6.017 1.959 1.00 0.00 C ATOM 1320 C GLY A 91 32.620 -6.594 0.813 1.00 0.00 C ATOM 1321 O GLY A 91 33.711 -6.094 0.533 1.00 0.00 O ATOM 0 H GLY A 91 30.163 -7.285 1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 91 31.933 -4.937 1.996 1.00 0.00 H new ATOM 0 HA3 GLY A 91 32.154 -6.420 2.903 1.00 0.00 H new ATOM 1325 N SER A 92 32.090 -7.581 0.092 1.00 0.00 N ATOM 1326 CA SER A 92 32.645 -8.155 -1.138 1.00 0.00 C ATOM 1327 C SER A 92 32.958 -7.106 -2.210 1.00 0.00 C ATOM 1328 O SER A 92 33.823 -7.324 -3.058 1.00 0.00 O ATOM 1329 CB SER A 92 31.652 -9.203 -1.670 1.00 0.00 C ATOM 1330 OG SER A 92 30.308 -8.820 -1.427 1.00 0.00 O ATOM 0 H SER A 92 31.214 -8.028 0.363 1.00 0.00 H new ATOM 0 HA SER A 92 33.603 -8.616 -0.897 1.00 0.00 H new ATOM 0 HB2 SER A 92 31.804 -9.339 -2.741 1.00 0.00 H new ATOM 0 HB3 SER A 92 31.848 -10.165 -1.196 1.00 0.00 H new ATOM 0 HG SER A 92 29.988 -8.263 -2.167 1.00 0.00 H new ATOM 1336 N ARG A 93 32.267 -5.964 -2.173 1.00 0.00 N ATOM 1337 CA ARG A 93 32.419 -4.898 -3.154 1.00 0.00 C ATOM 1338 C ARG A 93 33.702 -4.094 -2.984 1.00 0.00 C ATOM 1339 O ARG A 93 34.174 -3.535 -3.975 1.00 0.00 O ATOM 1340 CB ARG A 93 31.208 -3.951 -3.062 1.00 0.00 C ATOM 1341 CG ARG A 93 29.882 -4.588 -3.518 1.00 0.00 C ATOM 1342 CD ARG A 93 29.530 -4.320 -4.988 1.00 0.00 C ATOM 1343 NE ARG A 93 30.611 -4.607 -5.951 1.00 0.00 N ATOM 1344 CZ ARG A 93 31.070 -5.812 -6.310 1.00 0.00 C ATOM 1345 NH1 ARG A 93 30.680 -6.929 -5.717 1.00 0.00 N ATOM 1346 NH2 ARG A 93 31.964 -5.939 -7.279 1.00 0.00 N ATOM 0 H ARG A 93 31.579 -5.756 -1.450 1.00 0.00 H new ATOM 0 HA ARG A 93 32.475 -5.374 -4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 93 31.102 -3.612 -2.031 1.00 0.00 H new ATOM 0 HB3 ARG A 93 31.403 -3.067 -3.670 1.00 0.00 H new ATOM 0 HG2 ARG A 93 29.935 -5.665 -3.359 1.00 0.00 H new ATOM 0 HG3 ARG A 93 29.076 -4.212 -2.888 1.00 0.00 H new ATOM 0 HD2 ARG A 93 28.659 -4.920 -5.253 1.00 0.00 H new ATOM 0 HD3 ARG A 93 29.240 -3.274 -5.092 1.00 0.00 H new ATOM 0 HE ARG A 93 31.056 -3.801 -6.390 1.00 0.00 H new ATOM 0 HH11 ARG A 93 30.004 -6.892 -4.954 1.00 0.00 H new ATOM 0 HH12 ARG A 93 31.056 -7.827 -6.023 1.00 0.00 H new ATOM 0 HH21 ARG A 93 32.312 -5.112 -7.763 1.00 0.00 H new ATOM 0 HH22 ARG A 93 32.304 -6.864 -7.541 1.00 0.00 H new ATOM 1360 N GLU A 94 34.264 -4.014 -1.773 1.00 0.00 N ATOM 1361 CA GLU A 94 35.347 -3.063 -1.497 1.00 0.00 C ATOM 1362 C GLU A 94 36.400 -3.518 -0.486 1.00 0.00 C ATOM 1363 O GLU A 94 37.511 -2.983 -0.508 1.00 0.00 O ATOM 1364 CB GLU A 94 34.736 -1.767 -0.940 1.00 0.00 C ATOM 1365 CG GLU A 94 33.758 -1.032 -1.869 1.00 0.00 C ATOM 1366 CD GLU A 94 33.254 0.262 -1.216 1.00 0.00 C ATOM 1367 OE1 GLU A 94 32.488 0.169 -0.230 1.00 0.00 O ATOM 1368 OE2 GLU A 94 33.615 1.367 -1.683 1.00 0.00 O ATOM 0 H GLU A 94 33.991 -4.589 -0.976 1.00 0.00 H new ATOM 0 HA GLU A 94 35.858 -2.946 -2.453 1.00 0.00 H new ATOM 0 HB2 GLU A 94 34.216 -2.003 -0.011 1.00 0.00 H new ATOM 0 HB3 GLU A 94 35.548 -1.085 -0.687 1.00 0.00 H new ATOM 0 HG2 GLU A 94 34.251 -0.800 -2.813 1.00 0.00 H new ATOM 0 HG3 GLU A 94 32.913 -1.680 -2.101 1.00 0.00 H new ATOM 1375 N TYR A 95 36.078 -4.467 0.395 1.00 0.00 N ATOM 1376 CA TYR A 95 36.930 -4.792 1.541 1.00 0.00 C ATOM 1377 C TYR A 95 37.282 -6.275 1.634 1.00 0.00 C ATOM 1378 O TYR A 95 38.413 -6.604 1.994 1.00 0.00 O ATOM 1379 CB TYR A 95 36.237 -4.304 2.823 1.00 0.00 C ATOM 1380 CG TYR A 95 37.159 -4.211 4.024 1.00 0.00 C ATOM 1381 CD1 TYR A 95 37.949 -3.061 4.211 1.00 0.00 C ATOM 1382 CD2 TYR A 95 37.236 -5.269 4.949 1.00 0.00 C ATOM 1383 CE1 TYR A 95 38.812 -2.962 5.317 1.00 0.00 C ATOM 1384 CE2 TYR A 95 38.097 -5.179 6.058 1.00 0.00 C ATOM 1385 CZ TYR A 95 38.890 -4.024 6.249 1.00 0.00 C ATOM 1386 OH TYR A 95 39.719 -3.948 7.328 1.00 0.00 O ATOM 0 H TYR A 95 35.228 -5.027 0.336 1.00 0.00 H new ATOM 0 HA TYR A 95 37.883 -4.279 1.407 1.00 0.00 H new ATOM 0 HB2 TYR A 95 35.799 -3.323 2.637 1.00 0.00 H new ATOM 0 HB3 TYR A 95 35.415 -4.980 3.060 1.00 0.00 H new ATOM 0 HD1 TYR A 95 37.892 -2.250 3.501 1.00 0.00 H new ATOM 0 HD2 TYR A 95 36.632 -6.153 4.807 1.00 0.00 H new ATOM 0 HE1 TYR A 95 39.415 -2.076 5.455 1.00 0.00 H new ATOM 0 HE2 TYR A 95 38.152 -5.994 6.765 1.00 0.00 H new ATOM 0 HH TYR A 95 39.640 -4.768 7.859 1.00 0.00 H new ATOM 1396 N ASP A 96 36.368 -7.182 1.264 1.00 0.00 N ATOM 1397 CA ASP A 96 36.641 -8.628 1.304 1.00 0.00 C ATOM 1398 C ASP A 96 37.352 -9.119 0.039 1.00 0.00 C ATOM 1399 O ASP A 96 37.494 -10.312 -0.209 1.00 0.00 O ATOM 1400 CB ASP A 96 35.350 -9.416 1.563 1.00 0.00 C ATOM 1401 CG ASP A 96 35.638 -10.835 2.075 1.00 0.00 C ATOM 1402 OD1 ASP A 96 36.364 -10.959 3.088 1.00 0.00 O ATOM 1403 OD2 ASP A 96 35.062 -11.807 1.542 1.00 0.00 O ATOM 0 H ASP A 96 35.433 -6.942 0.934 1.00 0.00 H new ATOM 0 HA ASP A 96 37.324 -8.808 2.134 1.00 0.00 H new ATOM 0 HB2 ASP A 96 34.740 -8.884 2.293 1.00 0.00 H new ATOM 0 HB3 ASP A 96 34.769 -9.473 0.643 1.00 0.00 H new ATOM 1408 N THR A 97 37.820 -8.180 -0.774 1.00 0.00 N ATOM 1409 CA THR A 97 38.349 -8.344 -2.124 1.00 0.00 C ATOM 1410 C THR A 97 39.681 -9.106 -2.213 1.00 0.00 C ATOM 1411 O THR A 97 40.277 -9.225 -3.285 1.00 0.00 O ATOM 1412 CB THR A 97 38.408 -6.940 -2.767 1.00 0.00 C ATOM 1413 OG1 THR A 97 38.936 -5.999 -1.842 1.00 0.00 O ATOM 1414 CG2 THR A 97 37.008 -6.448 -3.150 1.00 0.00 C ATOM 0 H THR A 97 37.841 -7.203 -0.482 1.00 0.00 H new ATOM 0 HA THR A 97 37.677 -8.995 -2.683 1.00 0.00 H new ATOM 0 HB THR A 97 39.037 -7.021 -3.653 1.00 0.00 H new ATOM 0 HG1 THR A 97 38.971 -5.113 -2.260 1.00 0.00 H new ATOM 0 HG21 THR A 97 37.081 -5.458 -3.600 1.00 0.00 H new ATOM 0 HG22 THR A 97 36.562 -7.140 -3.865 1.00 0.00 H new ATOM 0 HG23 THR A 97 36.384 -6.396 -2.258 1.00 0.00 H new ATOM 1422 N PHE A 98 40.130 -9.656 -1.088 1.00 0.00 N ATOM 1423 CA PHE A 98 41.266 -10.566 -1.009 1.00 0.00 C ATOM 1424 C PHE A 98 40.858 -11.971 -1.474 1.00 0.00 C ATOM 1425 O PHE A 98 41.634 -12.631 -2.166 1.00 0.00 O ATOM 1426 CB PHE A 98 41.792 -10.594 0.434 1.00 0.00 C ATOM 1427 CG PHE A 98 43.049 -11.426 0.614 1.00 0.00 C ATOM 1428 CD1 PHE A 98 44.289 -10.936 0.158 1.00 0.00 C ATOM 1429 CD2 PHE A 98 42.986 -12.691 1.229 1.00 0.00 C ATOM 1430 CE1 PHE A 98 45.455 -11.706 0.313 1.00 0.00 C ATOM 1431 CE2 PHE A 98 44.154 -13.462 1.383 1.00 0.00 C ATOM 1432 CZ PHE A 98 45.389 -12.970 0.924 1.00 0.00 C ATOM 0 H PHE A 98 39.700 -9.475 -0.181 1.00 0.00 H new ATOM 0 HA PHE A 98 42.061 -10.216 -1.668 1.00 0.00 H new ATOM 0 HB2 PHE A 98 41.995 -9.573 0.756 1.00 0.00 H new ATOM 0 HB3 PHE A 98 41.012 -10.986 1.087 1.00 0.00 H new ATOM 0 HD1 PHE A 98 44.344 -9.965 -0.312 1.00 0.00 H new ATOM 0 HD2 PHE A 98 42.039 -13.071 1.584 1.00 0.00 H new ATOM 0 HE1 PHE A 98 46.403 -11.326 -0.038 1.00 0.00 H new ATOM 0 HE2 PHE A 98 44.101 -14.432 1.854 1.00 0.00 H new ATOM 0 HZ PHE A 98 46.285 -13.562 1.041 1.00 0.00 H new ATOM 1442 N CYS A 99 39.647 -12.426 -1.118 1.00 0.00 N ATOM 1443 CA CYS A 99 39.172 -13.786 -1.393 1.00 0.00 C ATOM 1444 C CYS A 99 37.640 -13.867 -1.492 1.00 0.00 C ATOM 1445 O CYS A 99 37.053 -14.942 -1.349 1.00 0.00 O ATOM 1446 CB CYS A 99 39.730 -14.743 -0.322 1.00 0.00 C ATOM 1447 SG CYS A 99 39.312 -14.184 1.360 1.00 0.00 S ATOM 0 H CYS A 99 38.964 -11.851 -0.625 1.00 0.00 H new ATOM 0 HA CYS A 99 39.543 -14.089 -2.372 1.00 0.00 H new ATOM 0 HB2 CYS A 99 39.330 -15.744 -0.483 1.00 0.00 H new ATOM 0 HB3 CYS A 99 40.813 -14.813 -0.424 1.00 0.00 H new ATOM 0 HG CYS A 99 39.799 -15.019 2.229 1.00 0.00 H new ATOM 1453 N GLY A 100 36.988 -12.729 -1.723 1.00 0.00 N ATOM 1454 CA GLY A 100 35.545 -12.549 -1.645 1.00 0.00 C ATOM 1455 C GLY A 100 34.812 -13.065 -2.874 1.00 0.00 C ATOM 1456 O GLY A 100 34.110 -12.297 -3.526 1.00 0.00 O ATOM 0 H GLY A 100 37.476 -11.871 -1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 100 35.168 -13.064 -0.761 1.00 0.00 H new ATOM 0 HA3 GLY A 100 35.323 -11.490 -1.515 1.00 0.00 H new ATOM 1460 N ALA A 101 34.953 -14.354 -3.195 1.00 0.00 N ATOM 1461 CA ALA A 101 34.289 -14.994 -4.329 1.00 0.00 C ATOM 1462 C ALA A 101 32.758 -14.852 -4.289 1.00 0.00 C ATOM 1463 O ALA A 101 32.113 -14.921 -5.335 1.00 0.00 O ATOM 1464 CB ALA A 101 34.690 -16.472 -4.387 1.00 0.00 C ATOM 0 H ALA A 101 35.544 -14.992 -2.662 1.00 0.00 H new ATOM 0 HA ALA A 101 34.619 -14.481 -5.232 1.00 0.00 H new ATOM 0 HB1 ALA A 101 34.195 -16.950 -5.232 1.00 0.00 H new ATOM 0 HB2 ALA A 101 35.771 -16.551 -4.506 1.00 0.00 H new ATOM 0 HB3 ALA A 101 34.390 -16.967 -3.463 1.00 0.00 H new ATOM 1470 N ILE A 102 32.165 -14.618 -3.110 1.00 0.00 N ATOM 1471 CA ILE A 102 30.732 -14.350 -2.971 1.00 0.00 C ATOM 1472 C ILE A 102 30.287 -13.082 -3.730 1.00 0.00 C ATOM 1473 O ILE A 102 29.089 -12.910 -3.937 1.00 0.00 O ATOM 1474 CB ILE A 102 30.265 -14.386 -1.496 1.00 0.00 C ATOM 1475 CG1 ILE A 102 30.595 -13.139 -0.649 1.00 0.00 C ATOM 1476 CG2 ILE A 102 30.732 -15.679 -0.797 1.00 0.00 C ATOM 1477 CD1 ILE A 102 32.078 -12.826 -0.432 1.00 0.00 C ATOM 0 H ILE A 102 32.670 -14.610 -2.224 1.00 0.00 H new ATOM 0 HA ILE A 102 30.212 -15.173 -3.461 1.00 0.00 H new ATOM 0 HB ILE A 102 29.177 -14.377 -1.561 1.00 0.00 H new ATOM 0 HG12 ILE A 102 30.131 -12.274 -1.122 1.00 0.00 H new ATOM 0 HG13 ILE A 102 30.126 -13.258 0.328 1.00 0.00 H new ATOM 0 HG21 ILE A 102 30.390 -15.677 0.238 1.00 0.00 H new ATOM 0 HG22 ILE A 102 30.316 -16.543 -1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 102 31.820 -15.732 -0.819 1.00 0.00 H new ATOM 0 HD11 ILE A 102 32.175 -11.928 0.178 1.00 0.00 H new ATOM 0 HD12 ILE A 102 32.556 -13.663 0.077 1.00 0.00 H new ATOM 0 HD13 ILE A 102 32.561 -12.664 -1.396 1.00 0.00 H new ATOM 1489 N ASP A 103 31.230 -12.252 -4.207 1.00 0.00 N ATOM 1490 CA ASP A 103 31.036 -11.124 -5.134 1.00 0.00 C ATOM 1491 C ASP A 103 30.126 -11.474 -6.318 1.00 0.00 C ATOM 1492 O ASP A 103 29.441 -10.606 -6.867 1.00 0.00 O ATOM 1493 CB ASP A 103 32.422 -10.708 -5.666 1.00 0.00 C ATOM 1494 CG ASP A 103 32.387 -9.973 -7.018 1.00 0.00 C ATOM 1495 OD1 ASP A 103 32.224 -8.735 -7.026 1.00 0.00 O ATOM 1496 OD2 ASP A 103 32.588 -10.628 -8.066 1.00 0.00 O ATOM 0 H ASP A 103 32.209 -12.357 -3.939 1.00 0.00 H new ATOM 0 HA ASP A 103 30.548 -10.316 -4.590 1.00 0.00 H new ATOM 0 HB2 ASP A 103 32.903 -10.065 -4.929 1.00 0.00 H new ATOM 0 HB3 ASP A 103 33.042 -11.599 -5.766 1.00 0.00 H new ATOM 1501 N LYS A 104 30.104 -12.752 -6.706 1.00 0.00 N ATOM 1502 CA LYS A 104 29.247 -13.269 -7.760 1.00 0.00 C ATOM 1503 C LYS A 104 27.760 -12.998 -7.501 1.00 0.00 C ATOM 1504 O LYS A 104 26.999 -12.971 -8.466 1.00 0.00 O ATOM 1505 CB LYS A 104 29.510 -14.769 -7.954 1.00 0.00 C ATOM 1506 CG LYS A 104 30.923 -15.056 -8.476 1.00 0.00 C ATOM 1507 CD LYS A 104 31.286 -16.549 -8.476 1.00 0.00 C ATOM 1508 CE LYS A 104 30.361 -17.381 -9.378 1.00 0.00 C ATOM 1509 NZ LYS A 104 30.762 -18.810 -9.426 1.00 0.00 N ATOM 0 H LYS A 104 30.697 -13.466 -6.283 1.00 0.00 H new ATOM 0 HA LYS A 104 29.497 -12.737 -8.678 1.00 0.00 H new ATOM 0 HB2 LYS A 104 29.365 -15.285 -7.005 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.779 -15.175 -8.653 1.00 0.00 H new ATOM 0 HG2 LYS A 104 31.012 -14.669 -9.491 1.00 0.00 H new ATOM 0 HG3 LYS A 104 31.645 -14.515 -7.864 1.00 0.00 H new ATOM 0 HD2 LYS A 104 32.317 -16.669 -8.810 1.00 0.00 H new ATOM 0 HD3 LYS A 104 31.234 -16.932 -7.457 1.00 0.00 H new ATOM 0 HE2 LYS A 104 29.336 -17.305 -9.014 1.00 0.00 H new ATOM 0 HE3 LYS A 104 30.372 -16.968 -10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 30.111 -19.333 -10.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 31.730 -18.887 -9.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 30.726 -19.213 -8.468 1.00 0.00 H new ATOM 1523 N LEU A 105 27.326 -12.786 -6.254 1.00 0.00 N ATOM 1524 CA LEU A 105 25.952 -12.403 -5.949 1.00 0.00 C ATOM 1525 C LEU A 105 25.646 -11.064 -6.612 1.00 0.00 C ATOM 1526 O LEU A 105 24.744 -10.991 -7.449 1.00 0.00 O ATOM 1527 CB LEU A 105 25.755 -12.377 -4.423 1.00 0.00 C ATOM 1528 CG LEU A 105 24.398 -11.879 -3.889 1.00 0.00 C ATOM 1529 CD1 LEU A 105 24.173 -10.365 -3.948 1.00 0.00 C ATOM 1530 CD2 LEU A 105 23.223 -12.588 -4.563 1.00 0.00 C ATOM 0 H LEU A 105 27.921 -12.876 -5.431 1.00 0.00 H new ATOM 0 HA LEU A 105 25.246 -13.131 -6.349 1.00 0.00 H new ATOM 0 HB2 LEU A 105 25.914 -13.387 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 105 26.536 -11.750 -3.994 1.00 0.00 H new ATOM 0 HG LEU A 105 24.443 -12.137 -2.831 1.00 0.00 H new ATOM 0 HD11 LEU A 105 23.187 -10.128 -3.547 1.00 0.00 H new ATOM 0 HD12 LEU A 105 24.936 -9.860 -3.356 1.00 0.00 H new ATOM 0 HD13 LEU A 105 24.235 -10.028 -4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 105 22.286 -12.206 -4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 105 23.254 -12.404 -5.637 1.00 0.00 H new ATOM 0 HD23 LEU A 105 23.289 -13.660 -4.377 1.00 0.00 H new ATOM 1542 N GLU A 106 26.399 -10.012 -6.282 1.00 0.00 N ATOM 1543 CA GLU A 106 26.225 -8.706 -6.887 1.00 0.00 C ATOM 1544 C GLU A 106 26.410 -8.786 -8.398 1.00 0.00 C ATOM 1545 O GLU A 106 25.660 -8.160 -9.143 1.00 0.00 O ATOM 1546 CB GLU A 106 27.221 -7.710 -6.294 1.00 0.00 C ATOM 1547 CG GLU A 106 27.176 -7.671 -4.764 1.00 0.00 C ATOM 1548 CD GLU A 106 28.215 -8.566 -4.076 1.00 0.00 C ATOM 1549 OE1 GLU A 106 27.962 -9.776 -3.934 1.00 0.00 O ATOM 1550 OE2 GLU A 106 29.279 -8.042 -3.673 1.00 0.00 O ATOM 0 H GLU A 106 27.144 -10.050 -5.587 1.00 0.00 H new ATOM 0 HA GLU A 106 25.212 -8.364 -6.676 1.00 0.00 H new ATOM 0 HB2 GLU A 106 28.228 -7.973 -6.617 1.00 0.00 H new ATOM 0 HB3 GLU A 106 27.010 -6.715 -6.685 1.00 0.00 H new ATOM 0 HG2 GLU A 106 27.325 -6.643 -4.434 1.00 0.00 H new ATOM 0 HG3 GLU A 106 26.181 -7.970 -4.434 1.00 0.00 H new ATOM 1557 N ALA A 107 27.382 -9.581 -8.852 1.00 0.00 N ATOM 1558 CA ALA A 107 27.654 -9.736 -10.272 1.00 0.00 C ATOM 1559 C ALA A 107 26.409 -10.249 -10.997 1.00 0.00 C ATOM 1560 O ALA A 107 26.015 -9.655 -11.998 1.00 0.00 O ATOM 1561 CB ALA A 107 28.847 -10.667 -10.507 1.00 0.00 C ATOM 0 H ALA A 107 27.994 -10.128 -8.247 1.00 0.00 H new ATOM 0 HA ALA A 107 27.913 -8.759 -10.680 1.00 0.00 H new ATOM 0 HB1 ALA A 107 29.027 -10.764 -11.578 1.00 0.00 H new ATOM 0 HB2 ALA A 107 29.733 -10.252 -10.026 1.00 0.00 H new ATOM 0 HB3 ALA A 107 28.631 -11.648 -10.085 1.00 0.00 H new ATOM 1567 N GLU A 108 25.755 -11.297 -10.483 1.00 0.00 N ATOM 1568 CA GLU A 108 24.550 -11.848 -11.083 1.00 0.00 C ATOM 1569 C GLU A 108 23.407 -10.839 -11.042 1.00 0.00 C ATOM 1570 O GLU A 108 22.672 -10.749 -12.025 1.00 0.00 O ATOM 1571 CB GLU A 108 24.142 -13.143 -10.378 1.00 0.00 C ATOM 1572 CG GLU A 108 24.944 -14.392 -10.774 1.00 0.00 C ATOM 1573 CD GLU A 108 24.867 -14.737 -12.270 1.00 0.00 C ATOM 1574 OE1 GLU A 108 25.640 -14.172 -13.076 1.00 0.00 O ATOM 1575 OE2 GLU A 108 24.072 -15.634 -12.629 1.00 0.00 O ATOM 0 H GLU A 108 26.053 -11.783 -9.637 1.00 0.00 H new ATOM 0 HA GLU A 108 24.768 -12.073 -12.127 1.00 0.00 H new ATOM 0 HB2 GLU A 108 24.238 -12.997 -9.302 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.088 -13.330 -10.581 1.00 0.00 H new ATOM 0 HG2 GLU A 108 25.988 -14.243 -10.500 1.00 0.00 H new ATOM 0 HG3 GLU A 108 24.581 -15.242 -10.197 1.00 0.00 H new ATOM 1582 N LEU A 109 23.263 -10.056 -9.966 1.00 0.00 N ATOM 1583 CA LEU A 109 22.230 -9.023 -9.874 1.00 0.00 C ATOM 1584 C LEU A 109 22.414 -7.978 -10.977 1.00 0.00 C ATOM 1585 O LEU A 109 21.457 -7.640 -11.679 1.00 0.00 O ATOM 1586 CB LEU A 109 22.259 -8.346 -8.488 1.00 0.00 C ATOM 1587 CG LEU A 109 21.535 -9.117 -7.368 1.00 0.00 C ATOM 1588 CD1 LEU A 109 21.726 -8.374 -6.041 1.00 0.00 C ATOM 1589 CD2 LEU A 109 20.027 -9.259 -7.626 1.00 0.00 C ATOM 0 H LEU A 109 23.857 -10.122 -9.140 1.00 0.00 H new ATOM 0 HA LEU A 109 21.259 -9.501 -10.006 1.00 0.00 H new ATOM 0 HB2 LEU A 109 23.298 -8.200 -8.194 1.00 0.00 H new ATOM 0 HB3 LEU A 109 21.810 -7.356 -8.575 1.00 0.00 H new ATOM 0 HG LEU A 109 21.968 -10.117 -7.335 1.00 0.00 H new ATOM 0 HD11 LEU A 109 21.216 -8.915 -5.244 1.00 0.00 H new ATOM 0 HD12 LEU A 109 22.789 -8.307 -5.811 1.00 0.00 H new ATOM 0 HD13 LEU A 109 21.309 -7.370 -6.123 1.00 0.00 H new ATOM 0 HD21 LEU A 109 19.568 -9.810 -6.805 1.00 0.00 H new ATOM 0 HD22 LEU A 109 19.575 -8.270 -7.696 1.00 0.00 H new ATOM 0 HD23 LEU A 109 19.867 -9.798 -8.560 1.00 0.00 H new ATOM 1601 N LYS A 110 23.643 -7.496 -11.172 1.00 0.00 N ATOM 1602 CA LYS A 110 23.970 -6.492 -12.176 1.00 0.00 C ATOM 1603 C LYS A 110 23.755 -7.062 -13.577 1.00 0.00 C ATOM 1604 O LYS A 110 23.246 -6.376 -14.462 1.00 0.00 O ATOM 1605 CB LYS A 110 25.422 -6.030 -11.961 1.00 0.00 C ATOM 1606 CG LYS A 110 25.592 -5.314 -10.607 1.00 0.00 C ATOM 1607 CD LYS A 110 27.053 -5.145 -10.151 1.00 0.00 C ATOM 1608 CE LYS A 110 27.807 -3.968 -10.797 1.00 0.00 C ATOM 1609 NZ LYS A 110 28.256 -4.232 -12.190 1.00 0.00 N ATOM 0 H LYS A 110 24.449 -7.800 -10.626 1.00 0.00 H new ATOM 0 HA LYS A 110 23.314 -5.627 -12.076 1.00 0.00 H new ATOM 0 HB2 LYS A 110 26.089 -6.891 -12.005 1.00 0.00 H new ATOM 0 HB3 LYS A 110 25.715 -5.358 -12.768 1.00 0.00 H new ATOM 0 HG2 LYS A 110 25.129 -4.329 -10.671 1.00 0.00 H new ATOM 0 HG3 LYS A 110 25.049 -5.873 -9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 110 27.067 -5.015 -9.069 1.00 0.00 H new ATOM 0 HD3 LYS A 110 27.594 -6.066 -10.368 1.00 0.00 H new ATOM 0 HE2 LYS A 110 27.161 -3.090 -10.794 1.00 0.00 H new ATOM 0 HE3 LYS A 110 28.676 -3.726 -10.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 29.044 -3.596 -12.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 28.572 -5.219 -12.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 27.467 -4.066 -12.847 1.00 0.00 H new ATOM 1623 N ASN A 111 24.099 -8.337 -13.764 1.00 0.00 N ATOM 1624 CA ASN A 111 23.891 -9.080 -15.002 1.00 0.00 C ATOM 1625 C ASN A 111 22.401 -9.252 -15.304 1.00 0.00 C ATOM 1626 O ASN A 111 22.012 -9.248 -16.471 1.00 0.00 O ATOM 1627 CB ASN A 111 24.617 -10.432 -14.881 1.00 0.00 C ATOM 1628 CG ASN A 111 23.843 -11.641 -15.396 1.00 0.00 C ATOM 1629 OD1 ASN A 111 23.975 -12.050 -16.545 1.00 0.00 O ATOM 1630 ND2 ASN A 111 23.048 -12.246 -14.526 1.00 0.00 N ATOM 0 H ASN A 111 24.543 -8.895 -13.035 1.00 0.00 H new ATOM 0 HA ASN A 111 24.306 -8.525 -15.844 1.00 0.00 H new ATOM 0 HB2 ASN A 111 25.560 -10.368 -15.424 1.00 0.00 H new ATOM 0 HB3 ASN A 111 24.863 -10.600 -13.833 1.00 0.00 H new ATOM 0 HD21 ASN A 111 22.525 -13.076 -14.805 1.00 0.00 H new ATOM 0 HD22 ASN A 111 22.959 -11.882 -13.577 1.00 0.00 H new ATOM 1637 N SER A 112 21.575 -9.400 -14.266 1.00 0.00 N ATOM 1638 CA SER A 112 20.151 -9.654 -14.430 1.00 0.00 C ATOM 1639 C SER A 112 19.416 -8.406 -14.939 1.00 0.00 C ATOM 1640 O SER A 112 18.456 -8.538 -15.700 1.00 0.00 O ATOM 1641 CB SER A 112 19.550 -10.189 -13.130 1.00 0.00 C ATOM 1642 OG SER A 112 20.166 -11.404 -12.743 1.00 0.00 O ATOM 0 H SER A 112 21.878 -9.347 -13.293 1.00 0.00 H new ATOM 0 HA SER A 112 20.023 -10.423 -15.192 1.00 0.00 H new ATOM 0 HB2 SER A 112 19.671 -9.449 -12.339 1.00 0.00 H new ATOM 0 HB3 SER A 112 18.479 -10.346 -13.259 1.00 0.00 H new ATOM 0 HG SER A 112 21.030 -11.213 -12.321 1.00 0.00 H new ATOM 1648 N GLY A 113 19.877 -7.197 -14.586 1.00 0.00 N ATOM 1649 CA GLY A 113 19.372 -5.973 -15.205 1.00 0.00 C ATOM 1650 C GLY A 113 19.554 -4.710 -14.367 1.00 0.00 C ATOM 1651 O GLY A 113 19.747 -3.635 -14.940 1.00 0.00 O ATOM 0 H GLY A 113 20.595 -7.046 -13.878 1.00 0.00 H new ATOM 0 HA2 GLY A 113 19.874 -5.833 -16.162 1.00 0.00 H new ATOM 0 HA3 GLY A 113 18.311 -6.101 -15.418 1.00 0.00 H new ATOM 1655 N ALA A 114 19.485 -4.814 -13.034 1.00 0.00 N ATOM 1656 CA ALA A 114 19.636 -3.660 -12.155 1.00 0.00 C ATOM 1657 C ALA A 114 21.078 -3.138 -12.198 1.00 0.00 C ATOM 1658 O ALA A 114 21.979 -3.790 -12.732 1.00 0.00 O ATOM 1659 CB ALA A 114 19.204 -4.006 -10.719 1.00 0.00 C ATOM 0 H ALA A 114 19.324 -5.694 -12.543 1.00 0.00 H new ATOM 0 HA ALA A 114 18.982 -2.864 -12.511 1.00 0.00 H new ATOM 0 HB1 ALA A 114 19.325 -3.130 -10.082 1.00 0.00 H new ATOM 0 HB2 ALA A 114 18.158 -4.314 -10.718 1.00 0.00 H new ATOM 0 HB3 ALA A 114 19.822 -4.820 -10.339 1.00 0.00 H new ATOM 1665 N LYS A 115 21.320 -1.988 -11.571 1.00 0.00 N ATOM 1666 CA LYS A 115 22.655 -1.451 -11.327 1.00 0.00 C ATOM 1667 C LYS A 115 22.708 -1.020 -9.872 1.00 0.00 C ATOM 1668 O LYS A 115 21.707 -0.519 -9.351 1.00 0.00 O ATOM 1669 CB LYS A 115 22.970 -0.301 -12.306 1.00 0.00 C ATOM 1670 CG LYS A 115 21.943 0.851 -12.294 1.00 0.00 C ATOM 1671 CD LYS A 115 22.355 2.033 -13.184 1.00 0.00 C ATOM 1672 CE LYS A 115 22.405 1.652 -14.673 1.00 0.00 C ATOM 1673 NZ LYS A 115 22.749 2.809 -15.537 1.00 0.00 N ATOM 0 H LYS A 115 20.575 -1.391 -11.211 1.00 0.00 H new ATOM 0 HA LYS A 115 23.423 -2.203 -11.505 1.00 0.00 H new ATOM 0 HB2 LYS A 115 23.953 0.104 -12.067 1.00 0.00 H new ATOM 0 HB3 LYS A 115 23.030 -0.707 -13.316 1.00 0.00 H new ATOM 0 HG2 LYS A 115 20.977 0.472 -12.627 1.00 0.00 H new ATOM 0 HG3 LYS A 115 21.812 1.203 -11.271 1.00 0.00 H new ATOM 0 HD2 LYS A 115 21.651 2.853 -13.044 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.334 2.397 -12.871 1.00 0.00 H new ATOM 0 HE2 LYS A 115 23.140 0.860 -14.819 1.00 0.00 H new ATOM 0 HE3 LYS A 115 21.438 1.249 -14.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.771 2.505 -16.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 22.034 3.555 -15.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 23.683 3.178 -15.267 1.00 0.00 H new ATOM 1687 N GLN A 116 23.848 -1.236 -9.211 1.00 0.00 N ATOM 1688 CA GLN A 116 24.055 -0.716 -7.872 1.00 0.00 C ATOM 1689 C GLN A 116 24.332 0.779 -8.020 1.00 0.00 C ATOM 1690 O GLN A 116 25.366 1.162 -8.574 1.00 0.00 O ATOM 1691 CB GLN A 116 25.182 -1.455 -7.142 1.00 0.00 C ATOM 1692 CG GLN A 116 25.118 -1.150 -5.636 1.00 0.00 C ATOM 1693 CD GLN A 116 26.285 -1.755 -4.858 1.00 0.00 C ATOM 1694 OE1 GLN A 116 26.687 -2.892 -5.084 1.00 0.00 O ATOM 1695 NE2 GLN A 116 26.851 -1.008 -3.923 1.00 0.00 N ATOM 0 H GLN A 116 24.635 -1.766 -9.586 1.00 0.00 H new ATOM 0 HA GLN A 116 23.172 -0.874 -7.252 1.00 0.00 H new ATOM 0 HB2 GLN A 116 25.092 -2.528 -7.309 1.00 0.00 H new ATOM 0 HB3 GLN A 116 26.148 -1.150 -7.543 1.00 0.00 H new ATOM 0 HG2 GLN A 116 25.111 -0.070 -5.489 1.00 0.00 H new ATOM 0 HG3 GLN A 116 24.181 -1.533 -5.232 1.00 0.00 H new ATOM 0 HE21 GLN A 116 26.506 -0.064 -3.746 1.00 0.00 H new ATOM 0 HE22 GLN A 116 27.632 -1.376 -3.380 1.00 0.00 H new ATOM 1704 N THR A 117 23.407 1.623 -7.572 1.00 0.00 N ATOM 1705 CA THR A 117 23.620 3.067 -7.579 1.00 0.00 C ATOM 1706 C THR A 117 24.596 3.447 -6.454 1.00 0.00 C ATOM 1707 O THR A 117 24.654 2.780 -5.418 1.00 0.00 O ATOM 1708 CB THR A 117 22.263 3.762 -7.428 1.00 0.00 C ATOM 1709 OG1 THR A 117 21.409 3.346 -8.479 1.00 0.00 O ATOM 1710 CG2 THR A 117 22.335 5.288 -7.517 1.00 0.00 C ATOM 0 H THR A 117 22.503 1.332 -7.200 1.00 0.00 H new ATOM 0 HA THR A 117 24.066 3.392 -8.519 1.00 0.00 H new ATOM 0 HB THR A 117 21.899 3.487 -6.438 1.00 0.00 H new ATOM 0 HG1 THR A 117 21.034 2.466 -8.267 1.00 0.00 H new ATOM 0 HG21 THR A 117 21.335 5.707 -7.401 1.00 0.00 H new ATOM 0 HG22 THR A 117 22.982 5.668 -6.726 1.00 0.00 H new ATOM 0 HG23 THR A 117 22.739 5.577 -8.487 1.00 0.00 H new ATOM 1718 N GLY A 118 25.322 4.552 -6.643 1.00 0.00 N ATOM 1719 CA GLY A 118 26.127 5.176 -5.609 1.00 0.00 C ATOM 1720 C GLY A 118 27.400 4.373 -5.363 1.00 0.00 C ATOM 1721 O GLY A 118 28.346 4.423 -6.152 1.00 0.00 O ATOM 0 H GLY A 118 25.362 5.041 -7.537 1.00 0.00 H new ATOM 0 HA2 GLY A 118 26.384 6.193 -5.905 1.00 0.00 H new ATOM 0 HA3 GLY A 118 25.552 5.248 -4.686 1.00 0.00 H new ATOM 1725 N GLU A 119 27.402 3.639 -4.257 1.00 0.00 N ATOM 1726 CA GLU A 119 28.490 2.824 -3.726 1.00 0.00 C ATOM 1727 C GLU A 119 27.858 1.849 -2.730 1.00 0.00 C ATOM 1728 O GLU A 119 26.635 1.822 -2.572 1.00 0.00 O ATOM 1729 CB GLU A 119 29.587 3.714 -3.103 1.00 0.00 C ATOM 1730 CG GLU A 119 29.124 4.579 -1.922 1.00 0.00 C ATOM 1731 CD GLU A 119 30.240 5.527 -1.446 1.00 0.00 C ATOM 1732 OE1 GLU A 119 30.388 6.635 -2.011 1.00 0.00 O ATOM 1733 OE2 GLU A 119 30.972 5.187 -0.489 1.00 0.00 O ATOM 0 H GLU A 119 26.577 3.594 -3.660 1.00 0.00 H new ATOM 0 HA GLU A 119 28.998 2.260 -4.508 1.00 0.00 H new ATOM 0 HB2 GLU A 119 30.405 3.076 -2.769 1.00 0.00 H new ATOM 0 HB3 GLU A 119 29.988 4.367 -3.878 1.00 0.00 H new ATOM 0 HG2 GLU A 119 28.251 5.162 -2.216 1.00 0.00 H new ATOM 0 HG3 GLU A 119 28.815 3.936 -1.098 1.00 0.00 H new ATOM 1740 N THR A 120 28.656 1.028 -2.066 1.00 0.00 N ATOM 1741 CA THR A 120 28.150 0.126 -1.032 1.00 0.00 C ATOM 1742 C THR A 120 28.055 0.898 0.290 1.00 0.00 C ATOM 1743 O THR A 120 29.026 1.516 0.733 1.00 0.00 O ATOM 1744 CB THR A 120 29.035 -1.125 -0.972 1.00 0.00 C ATOM 1745 OG1 THR A 120 29.217 -1.608 -2.293 1.00 0.00 O ATOM 1746 CG2 THR A 120 28.374 -2.247 -0.178 1.00 0.00 C ATOM 0 H THR A 120 29.662 0.964 -2.222 1.00 0.00 H new ATOM 0 HA THR A 120 27.145 -0.229 -1.258 1.00 0.00 H new ATOM 0 HB THR A 120 29.974 -0.848 -0.493 1.00 0.00 H new ATOM 0 HG1 THR A 120 30.144 -1.458 -2.571 1.00 0.00 H new ATOM 0 HG21 THR A 120 29.032 -3.116 -0.159 1.00 0.00 H new ATOM 0 HG22 THR A 120 28.188 -1.910 0.842 1.00 0.00 H new ATOM 0 HG23 THR A 120 27.429 -2.518 -0.649 1.00 0.00 H new ATOM 1754 N LEU A 121 26.869 0.903 0.902 1.00 0.00 N ATOM 1755 CA LEU A 121 26.587 1.611 2.149 1.00 0.00 C ATOM 1756 C LEU A 121 27.133 0.742 3.289 1.00 0.00 C ATOM 1757 O LEU A 121 27.117 -0.484 3.164 1.00 0.00 O ATOM 1758 CB LEU A 121 25.056 1.787 2.258 1.00 0.00 C ATOM 1759 CG LEU A 121 24.548 3.016 3.032 1.00 0.00 C ATOM 1760 CD1 LEU A 121 23.027 3.147 2.938 1.00 0.00 C ATOM 1761 CD2 LEU A 121 24.948 3.084 4.503 1.00 0.00 C ATOM 0 H LEU A 121 26.060 0.402 0.534 1.00 0.00 H new ATOM 0 HA LEU A 121 27.052 2.596 2.191 1.00 0.00 H new ATOM 0 HB2 LEU A 121 24.647 1.830 1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 121 24.645 0.895 2.731 1.00 0.00 H new ATOM 0 HG LEU A 121 25.048 3.847 2.535 1.00 0.00 H new ATOM 0 HD11 LEU A 121 22.702 4.025 3.496 1.00 0.00 H new ATOM 0 HD12 LEU A 121 22.735 3.252 1.893 1.00 0.00 H new ATOM 0 HD13 LEU A 121 22.559 2.257 3.358 1.00 0.00 H new ATOM 0 HD21 LEU A 121 24.537 3.989 4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 121 24.558 2.211 5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 121 26.035 3.100 4.584 1.00 0.00 H new ATOM 1773 N LYS A 122 27.550 1.316 4.420 1.00 0.00 N ATOM 1774 CA LYS A 122 27.905 0.563 5.627 1.00 0.00 C ATOM 1775 C LYS A 122 27.175 1.170 6.816 1.00 0.00 C ATOM 1776 O LYS A 122 27.009 2.389 6.871 1.00 0.00 O ATOM 1777 CB LYS A 122 29.415 0.625 5.917 1.00 0.00 C ATOM 1778 CG LYS A 122 30.391 0.243 4.793 1.00 0.00 C ATOM 1779 CD LYS A 122 30.190 -1.120 4.101 1.00 0.00 C ATOM 1780 CE LYS A 122 30.515 -1.034 2.601 1.00 0.00 C ATOM 1781 NZ LYS A 122 31.919 -0.633 2.330 1.00 0.00 N ATOM 0 H LYS A 122 27.652 2.325 4.525 1.00 0.00 H new ATOM 0 HA LYS A 122 27.622 -0.477 5.467 1.00 0.00 H new ATOM 0 HB2 LYS A 122 29.651 1.642 6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 122 29.617 -0.026 6.768 1.00 0.00 H new ATOM 0 HG2 LYS A 122 30.341 1.018 4.028 1.00 0.00 H new ATOM 0 HG3 LYS A 122 31.400 0.265 5.204 1.00 0.00 H new ATOM 0 HD2 LYS A 122 30.828 -1.868 4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 122 29.160 -1.450 4.234 1.00 0.00 H new ATOM 0 HE2 LYS A 122 30.324 -2.002 2.138 1.00 0.00 H new ATOM 0 HE3 LYS A 122 29.842 -0.318 2.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 32.072 -0.576 1.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 32.104 0.296 2.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 32.566 -1.338 2.738 1.00 0.00 H new ATOM 1795 N ILE A 123 26.797 0.341 7.784 1.00 0.00 N ATOM 1796 CA ILE A 123 26.125 0.750 9.013 1.00 0.00 C ATOM 1797 C ILE A 123 26.685 -0.014 10.225 1.00 0.00 C ATOM 1798 O ILE A 123 27.445 -0.971 10.063 1.00 0.00 O ATOM 1799 CB ILE A 123 24.595 0.548 8.856 1.00 0.00 C ATOM 1800 CG1 ILE A 123 24.170 -0.730 8.090 1.00 0.00 C ATOM 1801 CG2 ILE A 123 23.966 1.767 8.161 1.00 0.00 C ATOM 1802 CD1 ILE A 123 24.652 -2.055 8.692 1.00 0.00 C ATOM 0 H ILE A 123 26.955 -0.665 7.733 1.00 0.00 H new ATOM 0 HA ILE A 123 26.314 1.808 9.194 1.00 0.00 H new ATOM 0 HB ILE A 123 24.229 0.430 9.876 1.00 0.00 H new ATOM 0 HG12 ILE A 123 23.082 -0.752 8.033 1.00 0.00 H new ATOM 0 HG13 ILE A 123 24.542 -0.660 7.068 1.00 0.00 H new ATOM 0 HG21 ILE A 123 22.892 1.612 8.057 1.00 0.00 H new ATOM 0 HG22 ILE A 123 24.148 2.660 8.758 1.00 0.00 H new ATOM 0 HG23 ILE A 123 24.412 1.893 7.174 1.00 0.00 H new ATOM 0 HD11 ILE A 123 24.299 -2.883 8.078 1.00 0.00 H new ATOM 0 HD12 ILE A 123 25.741 -2.065 8.723 1.00 0.00 H new ATOM 0 HD13 ILE A 123 24.259 -2.160 9.703 1.00 0.00 H new ATOM 1814 N ASN A 124 26.280 0.435 11.420 1.00 0.00 N ATOM 1815 CA ASN A 124 26.415 -0.117 12.778 1.00 0.00 C ATOM 1816 C ASN A 124 27.413 0.701 13.603 1.00 0.00 C ATOM 1817 O ASN A 124 28.459 1.110 13.099 1.00 0.00 O ATOM 1818 CB ASN A 124 26.719 -1.629 12.882 1.00 0.00 C ATOM 1819 CG ASN A 124 28.189 -1.942 13.165 1.00 0.00 C ATOM 1820 OD1 ASN A 124 28.597 -2.033 14.321 1.00 0.00 O ATOM 1821 ND2 ASN A 124 28.994 -2.104 12.131 1.00 0.00 N ATOM 0 H ASN A 124 25.778 1.322 11.463 1.00 0.00 H new ATOM 0 HA ASN A 124 25.413 -0.025 13.197 1.00 0.00 H new ATOM 0 HB2 ASN A 124 26.106 -2.060 13.673 1.00 0.00 H new ATOM 0 HB3 ASN A 124 26.426 -2.114 11.951 1.00 0.00 H new ATOM 0 HD21 ASN A 124 29.982 -2.310 12.281 1.00 0.00 H new ATOM 0 HD22 ASN A 124 28.628 -2.023 11.182 1.00 0.00 H new ATOM 1828 N ILE A 125 27.092 0.872 14.889 1.00 0.00 N ATOM 1829 CA ILE A 125 27.965 1.428 15.927 1.00 0.00 C ATOM 1830 C ILE A 125 27.820 0.642 17.248 1.00 0.00 C ATOM 1831 O ILE A 125 28.379 1.047 18.267 1.00 0.00 O ATOM 1832 CB ILE A 125 27.718 2.950 16.134 1.00 0.00 C ATOM 1833 CG1 ILE A 125 26.385 3.341 16.822 1.00 0.00 C ATOM 1834 CG2 ILE A 125 27.919 3.752 14.837 1.00 0.00 C ATOM 1835 CD1 ILE A 125 25.082 2.966 16.102 1.00 0.00 C ATOM 0 H ILE A 125 26.174 0.615 15.251 1.00 0.00 H new ATOM 0 HA ILE A 125 28.995 1.319 15.586 1.00 0.00 H new ATOM 0 HB ILE A 125 28.489 3.227 16.853 1.00 0.00 H new ATOM 0 HG12 ILE A 125 26.368 2.881 17.810 1.00 0.00 H new ATOM 0 HG13 ILE A 125 26.388 4.420 16.973 1.00 0.00 H new ATOM 0 HG21 ILE A 125 27.736 4.809 15.031 1.00 0.00 H new ATOM 0 HG22 ILE A 125 28.941 3.620 14.482 1.00 0.00 H new ATOM 0 HG23 ILE A 125 27.223 3.396 14.078 1.00 0.00 H new ATOM 0 HD11 ILE A 125 24.230 3.299 16.695 1.00 0.00 H new ATOM 0 HD12 ILE A 125 25.055 3.448 15.125 1.00 0.00 H new ATOM 0 HD13 ILE A 125 25.035 1.884 15.975 1.00 0.00 H new ATOM 1847 N LEU A 126 27.054 -0.462 17.249 1.00 0.00 N ATOM 1848 CA LEU A 126 26.685 -1.204 18.460 1.00 0.00 C ATOM 1849 C LEU A 126 27.942 -1.737 19.145 1.00 0.00 C ATOM 1850 O LEU A 126 28.130 -1.534 20.345 1.00 0.00 O ATOM 1851 CB LEU A 126 25.696 -2.326 18.078 1.00 0.00 C ATOM 1852 CG LEU A 126 25.084 -3.170 19.220 1.00 0.00 C ATOM 1853 CD1 LEU A 126 26.030 -4.235 19.791 1.00 0.00 C ATOM 1854 CD2 LEU A 126 24.517 -2.309 20.355 1.00 0.00 C ATOM 0 H LEU A 126 26.670 -0.867 16.395 1.00 0.00 H new ATOM 0 HA LEU A 126 26.188 -0.550 19.176 1.00 0.00 H new ATOM 0 HB2 LEU A 126 24.876 -1.874 17.520 1.00 0.00 H new ATOM 0 HB3 LEU A 126 26.208 -3.006 17.397 1.00 0.00 H new ATOM 0 HG LEU A 126 24.261 -3.700 18.741 1.00 0.00 H new ATOM 0 HD11 LEU A 126 25.524 -4.782 20.587 1.00 0.00 H new ATOM 0 HD12 LEU A 126 26.318 -4.928 19.000 1.00 0.00 H new ATOM 0 HD13 LEU A 126 26.921 -3.753 20.192 1.00 0.00 H new ATOM 0 HD21 LEU A 126 24.101 -2.955 21.128 1.00 0.00 H new ATOM 0 HD22 LEU A 126 25.313 -1.699 20.781 1.00 0.00 H new ATOM 0 HD23 LEU A 126 23.733 -1.661 19.963 1.00 0.00 H new ATOM 1866 N ASP A 127 28.832 -2.351 18.361 1.00 0.00 N ATOM 1867 CA ASP A 127 30.153 -2.806 18.802 1.00 0.00 C ATOM 1868 C ASP A 127 31.198 -2.561 17.700 1.00 0.00 C ATOM 1869 O ASP A 127 32.273 -3.162 17.705 1.00 0.00 O ATOM 1870 CB ASP A 127 30.076 -4.281 19.229 1.00 0.00 C ATOM 1871 CG ASP A 127 31.364 -4.772 19.919 1.00 0.00 C ATOM 1872 OD1 ASP A 127 31.841 -4.114 20.873 1.00 0.00 O ATOM 1873 OD2 ASP A 127 31.872 -5.859 19.563 1.00 0.00 O ATOM 0 H ASP A 127 28.649 -2.550 17.378 1.00 0.00 H new ATOM 0 HA ASP A 127 30.473 -2.231 19.671 1.00 0.00 H new ATOM 0 HB2 ASP A 127 29.233 -4.415 19.907 1.00 0.00 H new ATOM 0 HB3 ASP A 127 29.881 -4.898 18.352 1.00 0.00 H new ATOM 1878 N HIS A 128 30.878 -1.671 16.746 1.00 0.00 N ATOM 1879 CA HIS A 128 31.649 -1.408 15.531 1.00 0.00 C ATOM 1880 C HIS A 128 32.035 -2.725 14.841 1.00 0.00 C ATOM 1881 O HIS A 128 33.210 -3.025 14.617 1.00 0.00 O ATOM 1882 CB HIS A 128 32.814 -0.448 15.819 1.00 0.00 C ATOM 1883 CG HIS A 128 32.351 0.959 16.114 1.00 0.00 C ATOM 1884 ND1 HIS A 128 32.347 2.005 15.220 1.00 0.00 N ATOM 1885 CD2 HIS A 128 31.834 1.433 17.290 1.00 0.00 C ATOM 1886 CE1 HIS A 128 31.844 3.084 15.839 1.00 0.00 C ATOM 1887 NE2 HIS A 128 31.514 2.787 17.112 1.00 0.00 N ATOM 0 H HIS A 128 30.039 -1.094 16.808 1.00 0.00 H new ATOM 0 HA HIS A 128 31.032 -0.880 14.803 1.00 0.00 H new ATOM 0 HB2 HIS A 128 33.387 -0.823 16.667 1.00 0.00 H new ATOM 0 HB3 HIS A 128 33.487 -0.432 14.962 1.00 0.00 H new ATOM 0 HD1 HIS A 128 32.671 1.967 14.253 1.00 0.00 H new ATOM 0 HD2 HIS A 128 31.696 0.863 18.197 1.00 0.00 H new ATOM 0 HE1 HIS A 128 31.721 4.055 15.382 1.00 0.00 H new ATOM 1895 N ASP A 129 31.010 -3.532 14.551 1.00 0.00 N ATOM 1896 CA ASP A 129 31.115 -4.771 13.795 1.00 0.00 C ATOM 1897 C ASP A 129 31.526 -4.477 12.347 1.00 0.00 C ATOM 1898 O ASP A 129 31.667 -3.318 11.949 1.00 0.00 O ATOM 1899 CB ASP A 129 29.791 -5.559 13.796 1.00 0.00 C ATOM 1900 CG ASP A 129 29.253 -5.885 15.196 1.00 0.00 C ATOM 1901 OD1 ASP A 129 29.759 -6.842 15.825 1.00 0.00 O ATOM 1902 OD2 ASP A 129 28.302 -5.214 15.655 1.00 0.00 O ATOM 0 H ASP A 129 30.056 -3.329 14.848 1.00 0.00 H new ATOM 0 HA ASP A 129 31.876 -5.381 14.281 1.00 0.00 H new ATOM 0 HB2 ASP A 129 29.039 -4.985 13.255 1.00 0.00 H new ATOM 0 HB3 ASP A 129 29.935 -6.490 13.249 1.00 0.00 H new ATOM 1907 N ILE A 130 31.623 -5.558 11.573 1.00 0.00 N ATOM 1908 CA ILE A 130 32.119 -5.757 10.205 1.00 0.00 C ATOM 1909 C ILE A 130 32.778 -4.518 9.552 1.00 0.00 C ATOM 1910 O ILE A 130 34.011 -4.496 9.505 1.00 0.00 O ATOM 1911 CB ILE A 130 31.026 -6.483 9.371 1.00 0.00 C ATOM 1912 CG1 ILE A 130 30.777 -7.892 9.956 1.00 0.00 C ATOM 1913 CG2 ILE A 130 31.367 -6.591 7.870 1.00 0.00 C ATOM 1914 CD1 ILE A 130 29.597 -8.642 9.332 1.00 0.00 C ATOM 0 H ILE A 130 31.307 -6.452 11.949 1.00 0.00 H new ATOM 0 HA ILE A 130 32.985 -6.418 10.243 1.00 0.00 H new ATOM 0 HB ILE A 130 30.124 -5.875 9.439 1.00 0.00 H new ATOM 0 HG12 ILE A 130 31.679 -8.489 9.827 1.00 0.00 H new ATOM 0 HG13 ILE A 130 30.606 -7.801 11.029 1.00 0.00 H new ATOM 0 HG21 ILE A 130 30.561 -7.108 7.350 1.00 0.00 H new ATOM 0 HG22 ILE A 130 31.486 -5.592 7.451 1.00 0.00 H new ATOM 0 HG23 ILE A 130 32.295 -7.149 7.747 1.00 0.00 H new ATOM 0 HD11 ILE A 130 29.497 -9.620 9.803 1.00 0.00 H new ATOM 0 HD12 ILE A 130 28.681 -8.071 9.484 1.00 0.00 H new ATOM 0 HD13 ILE A 130 29.771 -8.770 8.264 1.00 0.00 H new ATOM 1926 N PRO A 131 32.047 -3.512 9.026 1.00 0.00 N ATOM 1927 CA PRO A 131 32.654 -2.402 8.281 1.00 0.00 C ATOM 1928 C PRO A 131 33.468 -1.469 9.185 1.00 0.00 C ATOM 1929 O PRO A 131 34.431 -0.852 8.733 1.00 0.00 O ATOM 1930 CB PRO A 131 31.466 -1.650 7.686 1.00 0.00 C ATOM 1931 CG PRO A 131 30.388 -1.874 8.746 1.00 0.00 C ATOM 1932 CD PRO A 131 30.602 -3.346 9.065 1.00 0.00 C ATOM 0 HA PRO A 131 33.355 -2.768 7.531 1.00 0.00 H new ATOM 0 HB2 PRO A 131 31.683 -0.592 7.542 1.00 0.00 H new ATOM 0 HB3 PRO A 131 31.174 -2.051 6.715 1.00 0.00 H new ATOM 0 HG2 PRO A 131 30.529 -1.237 9.619 1.00 0.00 H new ATOM 0 HG3 PRO A 131 29.386 -1.675 8.365 1.00 0.00 H new ATOM 0 HD2 PRO A 131 30.197 -3.605 10.044 1.00 0.00 H new ATOM 0 HD3 PRO A 131 30.107 -3.988 8.336 1.00 0.00 H new ATOM 1940 N GLU A 132 33.034 -1.358 10.442 1.00 0.00 N ATOM 1941 CA GLU A 132 33.678 -0.707 11.591 1.00 0.00 C ATOM 1942 C GLU A 132 33.344 0.794 11.653 1.00 0.00 C ATOM 1943 O GLU A 132 33.490 1.419 12.703 1.00 0.00 O ATOM 1944 CB GLU A 132 35.197 -0.987 11.626 1.00 0.00 C ATOM 1945 CG GLU A 132 35.837 -0.769 13.005 1.00 0.00 C ATOM 1946 CD GLU A 132 37.336 -1.118 12.988 1.00 0.00 C ATOM 1947 OE1 GLU A 132 38.169 -0.229 12.700 1.00 0.00 O ATOM 1948 OE2 GLU A 132 37.704 -2.277 13.283 1.00 0.00 O ATOM 0 H GLU A 132 32.136 -1.760 10.710 1.00 0.00 H new ATOM 0 HA GLU A 132 33.265 -1.149 12.497 1.00 0.00 H new ATOM 0 HB2 GLU A 132 35.374 -2.016 11.312 1.00 0.00 H new ATOM 0 HB3 GLU A 132 35.692 -0.342 10.900 1.00 0.00 H new ATOM 0 HG2 GLU A 132 35.707 0.270 13.308 1.00 0.00 H new ATOM 0 HG3 GLU A 132 35.327 -1.384 13.746 1.00 0.00 H new ATOM 1955 N ASP A 133 32.838 1.376 10.565 1.00 0.00 N ATOM 1956 CA ASP A 133 32.530 2.798 10.452 1.00 0.00 C ATOM 1957 C ASP A 133 31.291 2.958 9.562 1.00 0.00 C ATOM 1958 O ASP A 133 31.310 2.454 8.435 1.00 0.00 O ATOM 1959 CB ASP A 133 33.735 3.525 9.838 1.00 0.00 C ATOM 1960 CG ASP A 133 33.441 5.008 9.567 1.00 0.00 C ATOM 1961 OD1 ASP A 133 33.133 5.751 10.525 1.00 0.00 O ATOM 1962 OD2 ASP A 133 33.585 5.450 8.406 1.00 0.00 O ATOM 0 H ASP A 133 32.626 0.854 9.715 1.00 0.00 H new ATOM 0 HA ASP A 133 32.326 3.229 11.432 1.00 0.00 H new ATOM 0 HB2 ASP A 133 34.588 3.443 10.511 1.00 0.00 H new ATOM 0 HB3 ASP A 133 34.016 3.036 8.905 1.00 0.00 H new ATOM 1967 N PRO A 134 30.199 3.586 10.040 1.00 0.00 N ATOM 1968 CA PRO A 134 28.992 3.786 9.245 1.00 0.00 C ATOM 1969 C PRO A 134 29.205 4.863 8.169 1.00 0.00 C ATOM 1970 O PRO A 134 30.148 5.657 8.235 1.00 0.00 O ATOM 1971 CB PRO A 134 27.910 4.195 10.252 1.00 0.00 C ATOM 1972 CG PRO A 134 28.708 4.930 11.326 1.00 0.00 C ATOM 1973 CD PRO A 134 30.013 4.137 11.376 1.00 0.00 C ATOM 0 HA PRO A 134 28.709 2.885 8.701 1.00 0.00 H new ATOM 0 HB2 PRO A 134 27.156 4.838 9.797 1.00 0.00 H new ATOM 0 HB3 PRO A 134 27.387 3.329 10.658 1.00 0.00 H new ATOM 0 HG2 PRO A 134 28.878 5.974 11.061 1.00 0.00 H new ATOM 0 HG3 PRO A 134 28.194 4.925 12.287 1.00 0.00 H new ATOM 0 HD2 PRO A 134 30.849 4.779 11.653 1.00 0.00 H new ATOM 0 HD3 PRO A 134 29.959 3.344 12.121 1.00 0.00 H new ATOM 1981 N ALA A 135 28.282 4.925 7.206 1.00 0.00 N ATOM 1982 CA ALA A 135 28.321 5.835 6.068 1.00 0.00 C ATOM 1983 C ALA A 135 26.926 6.428 5.843 1.00 0.00 C ATOM 1984 O ALA A 135 26.398 6.390 4.736 1.00 0.00 O ATOM 1985 CB ALA A 135 28.873 5.093 4.840 1.00 0.00 C ATOM 0 H ALA A 135 27.460 4.321 7.201 1.00 0.00 H new ATOM 0 HA ALA A 135 28.993 6.672 6.260 1.00 0.00 H new ATOM 0 HB1 ALA A 135 28.903 5.772 3.988 1.00 0.00 H new ATOM 0 HB2 ALA A 135 29.880 4.734 5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 135 28.228 4.246 4.607 1.00 0.00 H new ATOM 1991 N GLU A 136 26.293 6.946 6.898 1.00 0.00 N ATOM 1992 CA GLU A 136 24.926 7.478 6.841 1.00 0.00 C ATOM 1993 C GLU A 136 24.758 8.627 5.828 1.00 0.00 C ATOM 1994 O GLU A 136 23.651 8.870 5.350 1.00 0.00 O ATOM 1995 CB GLU A 136 24.459 7.887 8.249 1.00 0.00 C ATOM 1996 CG GLU A 136 25.255 9.053 8.858 1.00 0.00 C ATOM 1997 CD GLU A 136 24.743 9.407 10.266 1.00 0.00 C ATOM 1998 OE1 GLU A 136 23.829 10.255 10.393 1.00 0.00 O ATOM 1999 OE2 GLU A 136 25.258 8.857 11.266 1.00 0.00 O ATOM 0 H GLU A 136 26.716 7.009 7.824 1.00 0.00 H new ATOM 0 HA GLU A 136 24.285 6.676 6.475 1.00 0.00 H new ATOM 0 HB2 GLU A 136 23.406 8.164 8.205 1.00 0.00 H new ATOM 0 HB3 GLU A 136 24.535 7.024 8.911 1.00 0.00 H new ATOM 0 HG2 GLU A 136 26.311 8.787 8.909 1.00 0.00 H new ATOM 0 HG3 GLU A 136 25.177 9.926 8.210 1.00 0.00 H new ATOM 2006 N GLU A 137 25.849 9.310 5.458 1.00 0.00 N ATOM 2007 CA GLU A 137 25.855 10.369 4.446 1.00 0.00 C ATOM 2008 C GLU A 137 25.429 9.849 3.065 1.00 0.00 C ATOM 2009 O GLU A 137 24.916 10.621 2.253 1.00 0.00 O ATOM 2010 CB GLU A 137 27.257 10.990 4.352 1.00 0.00 C ATOM 2011 CG GLU A 137 27.680 11.691 5.652 1.00 0.00 C ATOM 2012 CD GLU A 137 29.042 12.393 5.496 1.00 0.00 C ATOM 2013 OE1 GLU A 137 30.095 11.748 5.697 1.00 0.00 O ATOM 2014 OE2 GLU A 137 29.075 13.607 5.189 1.00 0.00 O ATOM 0 H GLU A 137 26.769 9.137 5.863 1.00 0.00 H new ATOM 0 HA GLU A 137 25.131 11.123 4.755 1.00 0.00 H new ATOM 0 HB2 GLU A 137 27.980 10.211 4.112 1.00 0.00 H new ATOM 0 HB3 GLU A 137 27.278 11.708 3.532 1.00 0.00 H new ATOM 0 HG2 GLU A 137 26.923 12.422 5.936 1.00 0.00 H new ATOM 0 HG3 GLU A 137 27.736 10.961 6.459 1.00 0.00 H new ATOM 2021 N TRP A 138 25.606 8.549 2.809 1.00 0.00 N ATOM 2022 CA TRP A 138 25.134 7.856 1.611 1.00 0.00 C ATOM 2023 C TRP A 138 23.664 8.119 1.388 1.00 0.00 C ATOM 2024 O TRP A 138 23.256 8.481 0.294 1.00 0.00 O ATOM 2025 CB TRP A 138 25.296 6.359 1.829 1.00 0.00 C ATOM 2026 CG TRP A 138 25.227 5.453 0.636 1.00 0.00 C ATOM 2027 CD1 TRP A 138 26.295 4.842 0.084 1.00 0.00 C ATOM 2028 CD2 TRP A 138 24.054 4.874 -0.028 1.00 0.00 C ATOM 2029 NE1 TRP A 138 25.871 3.929 -0.856 1.00 0.00 N ATOM 2030 CE2 TRP A 138 24.503 3.908 -0.977 1.00 0.00 C ATOM 2031 CE3 TRP A 138 22.656 5.002 0.120 1.00 0.00 C ATOM 2032 CZ2 TRP A 138 23.625 3.138 -1.754 1.00 0.00 C ATOM 2033 CZ3 TRP A 138 21.764 4.215 -0.632 1.00 0.00 C ATOM 2034 CH2 TRP A 138 22.242 3.296 -1.581 1.00 0.00 C ATOM 0 H TRP A 138 26.099 7.931 3.454 1.00 0.00 H new ATOM 0 HA TRP A 138 25.707 8.209 0.754 1.00 0.00 H new ATOM 0 HB2 TRP A 138 26.258 6.196 2.314 1.00 0.00 H new ATOM 0 HB3 TRP A 138 24.527 6.041 2.533 1.00 0.00 H new ATOM 0 HD1 TRP A 138 27.326 5.039 0.340 1.00 0.00 H new ATOM 0 HE1 TRP A 138 26.500 3.337 -1.399 1.00 0.00 H new ATOM 0 HE3 TRP A 138 22.263 5.719 0.825 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 24.009 2.433 -2.476 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 20.700 4.319 -0.478 1.00 0.00 H new ATOM 0 HH2 TRP A 138 21.550 2.716 -2.173 1.00 0.00 H new ATOM 2045 N LEU A 139 22.890 7.913 2.450 1.00 0.00 N ATOM 2046 CA LEU A 139 21.437 8.033 2.434 1.00 0.00 C ATOM 2047 C LEU A 139 21.050 9.410 1.912 1.00 0.00 C ATOM 2048 O LEU A 139 20.354 9.512 0.907 1.00 0.00 O ATOM 2049 CB LEU A 139 20.876 7.786 3.846 1.00 0.00 C ATOM 2050 CG LEU A 139 19.553 6.998 3.858 1.00 0.00 C ATOM 2051 CD1 LEU A 139 19.733 5.549 3.380 1.00 0.00 C ATOM 2052 CD2 LEU A 139 19.007 6.974 5.289 1.00 0.00 C ATOM 0 H LEU A 139 23.263 7.653 3.363 1.00 0.00 H new ATOM 0 HA LEU A 139 21.008 7.282 1.770 1.00 0.00 H new ATOM 0 HB2 LEU A 139 21.617 7.243 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 139 20.721 8.746 4.339 1.00 0.00 H new ATOM 0 HG LEU A 139 18.864 7.495 3.174 1.00 0.00 H new ATOM 0 HD11 LEU A 139 18.772 5.035 3.407 1.00 0.00 H new ATOM 0 HD12 LEU A 139 20.117 5.547 2.360 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.438 5.035 4.034 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.069 6.419 5.311 1.00 0.00 H new ATOM 0 HD22 LEU A 139 19.730 6.492 5.946 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.832 7.995 5.629 1.00 0.00 H new ATOM 2064 N GLY A 140 21.563 10.458 2.557 1.00 0.00 N ATOM 2065 CA GLY A 140 21.267 11.841 2.190 1.00 0.00 C ATOM 2066 C GLY A 140 21.719 12.170 0.766 1.00 0.00 C ATOM 2067 O GLY A 140 20.978 12.804 0.009 1.00 0.00 O ATOM 0 H GLY A 140 22.197 10.370 3.351 1.00 0.00 H new ATOM 0 HA2 GLY A 140 20.195 12.017 2.279 1.00 0.00 H new ATOM 0 HA3 GLY A 140 21.760 12.515 2.891 1.00 0.00 H new ATOM 2071 N SER A 141 22.910 11.714 0.371 1.00 0.00 N ATOM 2072 CA SER A 141 23.468 11.886 -0.939 1.00 0.00 C ATOM 2073 C SER A 141 22.561 11.239 -1.988 1.00 0.00 C ATOM 2074 O SER A 141 21.968 11.928 -2.809 1.00 0.00 O ATOM 2075 CB SER A 141 24.844 11.228 -0.856 1.00 0.00 C ATOM 2076 OG SER A 141 25.711 11.930 0.016 1.00 0.00 O ATOM 0 H SER A 141 23.526 11.194 0.996 1.00 0.00 H new ATOM 0 HA SER A 141 23.555 12.930 -1.242 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.735 10.200 -0.510 1.00 0.00 H new ATOM 0 HB3 SER A 141 25.287 11.184 -1.851 1.00 0.00 H new ATOM 0 HG SER A 141 25.670 11.531 0.910 1.00 0.00 H new ATOM 2082 N TRP A 142 22.397 9.924 -1.912 1.00 0.00 N ATOM 2083 CA TRP A 142 21.610 9.112 -2.821 1.00 0.00 C ATOM 2084 C TRP A 142 20.175 9.631 -2.952 1.00 0.00 C ATOM 2085 O TRP A 142 19.696 9.800 -4.072 1.00 0.00 O ATOM 2086 CB TRP A 142 21.666 7.676 -2.302 1.00 0.00 C ATOM 2087 CG TRP A 142 20.855 6.664 -3.034 1.00 0.00 C ATOM 2088 CD1 TRP A 142 21.122 6.166 -4.260 1.00 0.00 C ATOM 2089 CD2 TRP A 142 19.648 5.989 -2.574 1.00 0.00 C ATOM 2090 NE1 TRP A 142 20.147 5.250 -4.606 1.00 0.00 N ATOM 2091 CE2 TRP A 142 19.224 5.084 -3.593 1.00 0.00 C ATOM 2092 CE3 TRP A 142 18.891 6.037 -1.383 1.00 0.00 C ATOM 2093 CZ2 TRP A 142 18.094 4.269 -3.441 1.00 0.00 C ATOM 2094 CZ3 TRP A 142 17.756 5.218 -1.224 1.00 0.00 C ATOM 2095 CH2 TRP A 142 17.356 4.341 -2.248 1.00 0.00 C ATOM 0 H TRP A 142 22.834 9.370 -1.175 1.00 0.00 H new ATOM 0 HA TRP A 142 22.020 9.159 -3.830 1.00 0.00 H new ATOM 0 HB2 TRP A 142 22.706 7.351 -2.315 1.00 0.00 H new ATOM 0 HB3 TRP A 142 21.345 7.679 -1.260 1.00 0.00 H new ATOM 0 HD1 TRP A 142 21.966 6.441 -4.875 1.00 0.00 H new ATOM 0 HE1 TRP A 142 20.113 4.758 -5.499 1.00 0.00 H new ATOM 0 HE3 TRP A 142 19.184 6.707 -0.588 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 17.795 3.595 -4.230 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 17.188 5.264 -0.307 1.00 0.00 H new ATOM 0 HH2 TRP A 142 16.481 3.722 -2.117 1.00 0.00 H new ATOM 2106 N VAL A 143 19.509 9.943 -1.835 1.00 0.00 N ATOM 2107 CA VAL A 143 18.156 10.485 -1.830 1.00 0.00 C ATOM 2108 C VAL A 143 18.125 11.808 -2.600 1.00 0.00 C ATOM 2109 O VAL A 143 17.353 11.933 -3.548 1.00 0.00 O ATOM 2110 CB VAL A 143 17.653 10.615 -0.374 1.00 0.00 C ATOM 2111 CG1 VAL A 143 16.414 11.507 -0.226 1.00 0.00 C ATOM 2112 CG2 VAL A 143 17.294 9.232 0.196 1.00 0.00 C ATOM 0 H VAL A 143 19.903 9.823 -0.902 1.00 0.00 H new ATOM 0 HA VAL A 143 17.472 9.808 -2.341 1.00 0.00 H new ATOM 0 HB VAL A 143 18.476 11.077 0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 143 16.120 11.550 0.823 1.00 0.00 H new ATOM 0 HG12 VAL A 143 16.645 12.512 -0.580 1.00 0.00 H new ATOM 0 HG13 VAL A 143 15.596 11.094 -0.816 1.00 0.00 H new ATOM 0 HG21 VAL A 143 16.942 9.341 1.222 1.00 0.00 H new ATOM 0 HG22 VAL A 143 16.509 8.781 -0.411 1.00 0.00 H new ATOM 0 HG23 VAL A 143 18.176 8.592 0.182 1.00 0.00 H new ATOM 2122 N ASN A 144 18.946 12.800 -2.237 1.00 0.00 N ATOM 2123 CA ASN A 144 18.868 14.101 -2.902 1.00 0.00 C ATOM 2124 C ASN A 144 19.368 14.042 -4.353 1.00 0.00 C ATOM 2125 O ASN A 144 19.033 14.929 -5.138 1.00 0.00 O ATOM 2126 CB ASN A 144 19.490 15.245 -2.088 1.00 0.00 C ATOM 2127 CG ASN A 144 20.920 15.545 -2.499 1.00 0.00 C ATOM 2128 OD1 ASN A 144 21.195 16.463 -3.265 1.00 0.00 O ATOM 2129 ND2 ASN A 144 21.854 14.764 -2.006 1.00 0.00 N ATOM 0 H ASN A 144 19.654 12.730 -1.506 1.00 0.00 H new ATOM 0 HA ASN A 144 17.808 14.348 -2.956 1.00 0.00 H new ATOM 0 HB2 ASN A 144 18.885 16.143 -2.210 1.00 0.00 H new ATOM 0 HB3 ASN A 144 19.467 14.987 -1.029 1.00 0.00 H new ATOM 0 HD21 ASN A 144 22.831 14.915 -2.258 1.00 0.00 H new ATOM 0 HD22 ASN A 144 21.603 14.007 -1.371 1.00 0.00 H new ATOM 2136 N LEU A 145 20.129 13.005 -4.726 1.00 0.00 N ATOM 2137 CA LEU A 145 20.537 12.769 -6.108 1.00 0.00 C ATOM 2138 C LEU A 145 19.388 12.173 -6.925 1.00 0.00 C ATOM 2139 O LEU A 145 19.148 12.635 -8.041 1.00 0.00 O ATOM 2140 CB LEU A 145 21.774 11.849 -6.178 1.00 0.00 C ATOM 2141 CG LEU A 145 23.096 12.610 -6.408 1.00 0.00 C ATOM 2142 CD1 LEU A 145 23.424 13.635 -5.314 1.00 0.00 C ATOM 2143 CD2 LEU A 145 24.252 11.611 -6.515 1.00 0.00 C ATOM 0 H LEU A 145 20.478 12.305 -4.071 1.00 0.00 H new ATOM 0 HA LEU A 145 20.805 13.734 -6.538 1.00 0.00 H new ATOM 0 HB2 LEU A 145 21.848 11.282 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 145 21.635 11.127 -6.983 1.00 0.00 H new ATOM 0 HG LEU A 145 22.966 13.169 -7.335 1.00 0.00 H new ATOM 0 HD11 LEU A 145 24.368 14.128 -5.548 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.629 14.379 -5.263 1.00 0.00 H new ATOM 0 HD13 LEU A 145 23.508 13.127 -4.353 1.00 0.00 H new ATOM 0 HD21 LEU A 145 25.185 12.150 -6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 145 24.322 11.035 -5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 145 24.073 10.936 -7.352 1.00 0.00 H new ATOM 2155 N LEU A 146 18.692 11.148 -6.413 1.00 0.00 N ATOM 2156 CA LEU A 146 17.630 10.471 -7.146 1.00 0.00 C ATOM 2157 C LEU A 146 16.355 11.311 -7.226 1.00 0.00 C ATOM 2158 O LEU A 146 15.616 11.209 -8.206 1.00 0.00 O ATOM 2159 CB LEU A 146 17.387 9.074 -6.552 1.00 0.00 C ATOM 2160 CG LEU A 146 16.594 8.939 -5.231 1.00 0.00 C ATOM 2161 CD1 LEU A 146 15.072 8.884 -5.433 1.00 0.00 C ATOM 2162 CD2 LEU A 146 17.004 7.649 -4.511 1.00 0.00 C ATOM 0 H LEU A 146 18.855 10.770 -5.479 1.00 0.00 H new ATOM 0 HA LEU A 146 17.955 10.341 -8.178 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.868 8.483 -7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 146 18.361 8.610 -6.398 1.00 0.00 H new ATOM 0 HG LEU A 146 16.831 9.830 -4.649 1.00 0.00 H new ATOM 0 HD11 LEU A 146 14.580 8.789 -4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.737 9.798 -5.923 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.818 8.025 -6.055 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.443 7.557 -3.581 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.790 6.792 -5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.071 7.679 -4.290 1.00 0.00 H new ATOM 2174 N LYS A 147 16.109 12.137 -6.207 1.00 0.00 N ATOM 2175 CA LYS A 147 15.050 13.136 -6.184 1.00 0.00 C ATOM 2176 C LYS A 147 15.151 14.025 -7.422 1.00 0.00 C ATOM 2177 O LYS A 147 14.122 14.209 -8.104 1.00 0.00 O ATOM 2178 CB LYS A 147 15.133 13.960 -4.888 1.00 0.00 C ATOM 2179 CG LYS A 147 14.368 13.302 -3.730 1.00 0.00 C ATOM 2180 CD LYS A 147 14.470 14.162 -2.460 1.00 0.00 C ATOM 2181 CE LYS A 147 13.764 13.525 -1.255 1.00 0.00 C ATOM 2182 NZ LYS A 147 12.283 13.536 -1.355 1.00 0.00 N ATOM 2183 OXT LYS A 147 16.241 14.564 -7.703 1.00 0.00 O ATOM 0 H LYS A 147 16.662 12.125 -5.350 1.00 0.00 H new ATOM 0 HA LYS A 147 14.079 12.641 -6.203 1.00 0.00 H new ATOM 0 HB2 LYS A 147 16.178 14.085 -4.606 1.00 0.00 H new ATOM 0 HB3 LYS A 147 14.730 14.957 -5.067 1.00 0.00 H new ATOM 0 HG2 LYS A 147 13.321 13.172 -4.005 1.00 0.00 H new ATOM 0 HG3 LYS A 147 14.773 12.308 -3.537 1.00 0.00 H new ATOM 0 HD2 LYS A 147 15.521 14.322 -2.218 1.00 0.00 H new ATOM 0 HD3 LYS A 147 14.035 15.142 -2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 147 14.104 12.495 -1.149 1.00 0.00 H new ATOM 0 HE3 LYS A 147 14.062 14.054 -0.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.877 13.002 -0.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 11.940 14.517 -1.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 11.992 13.096 -2.251 1.00 0.00 H new TER 2197 LYS A 147