USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1296 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 29 SER OG : rot -10:sc= -0.588 USER MOD Set 1.2: A 143 SER OG : rot 130:sc= -1.76! USER MOD Set 2.1: A 101 ASN : amide:sc= 2.11 K(o=3.1,f=-5.5!) USER MOD Set 2.2: A 103 SER OG : rot 15:sc= 1.03 USER MOD Set 3.1: A 96 ASN : amide:sc= -0.276 X(o=-0.43,f=-0.031) USER MOD Set 3.2: A 125 GLN : amide:sc= -0.159 X(o=-0.43,f=-0.031) USER MOD Set 4.1: A 23 ASN : amide:sc= -4.58! C(o=-4.6!,f=-6.8!) USER MOD Set 4.2: A 91 SER OG : rot -111:sc= 0 USER MOD Set 5.1: A 64 ASN : amide:sc= -0.582! C(o=-3.9!,f=-13!) USER MOD Set 5.2: A 65 ASN : amide:sc= -3.32! C(o=-3.9!,f=-9.3!) USER MOD Set 6.1: A 4 GLN : amide:sc= -0.0195 K(o=-0.63,f=-1.2) USER MOD Set 6.2: A 41 GLN : amide:sc= 0.118 K(o=-0.63,f=-9.6!) USER MOD Set 6.3: A 42 GLN :FLIP amide:sc= -0.724 F(o=-1.2,f=-0.63) USER MOD Set 7.1: A 14 SER OG : rot -39:sc= -0.596 USER MOD Set 7.2: A 104 ASN : amide:sc= -0.251 X(o=-0.85,f=-0.86) USER MOD Single : A 1 ALA N :NH3+ -144:sc= 1.33 (180deg=0.466) USER MOD Single : A 10 THR OG1 : rot 22:sc= 0.885 USER MOD Single : A 19 SER OG : rot 140:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -1.12 K(o=-1.1,f=-2.2!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= -0.595 USER MOD Single : A 33 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 95:sc= 0.616 USER MOD Single : A 40 SER OG : rot 180:sc= 0.977 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0.357 USER MOD Single : A 49 GLN : amide:sc= -0.498 X(o=-0.5,f=-0.048) USER MOD Single : A 53 GLN : amide:sc= -2.24! C(o=-2.2!,f=-4.2!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 75 SER OG : rot -170:sc= -0.487 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0408 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -94:sc= 1.25 USER MOD Single : A 86 TYR OH : rot 75:sc= 0.547 USER MOD Single : A 88 GLN : amide:sc= -0.1 K(o=-0.1,f=-0.63) USER MOD Single : A 92 SER OG : rot 114:sc= -0.896 USER MOD Single : A 107 THR OG1 : rot 87:sc= 1.1 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -30:sc= 0.581 USER MOD Single : A 118 ASN :FLIP amide:sc= -1.79! C(o=-3.2!,f=-1.8!) USER MOD Single : A 121 SER OG : rot -72:sc= 0.0983 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 130 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 1:sc= 1.17 USER MOD Single : A 137 GLN :FLIP amide:sc= -0.217 F(o=-1.5!,f=-0.22) USER MOD Single : A 138 SER OG : rot 81:sc= 0.986 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 76:sc= 0.551 USER MOD Single : A 148 SER OG : rot -135:sc= 1.28 USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.159 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 180:sc= -0.039 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0.271 USER MOD Single : A 155 SER OG : rot -35:sc= 0.703 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 80:sc= 1.06 USER MOD Single : A 158 GLN : amide:sc= -0.356 K(o=-0.36,f=-2.3!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 150:sc= -0.416 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot -120:sc= -1.13 USER MOD Single : A 177 THR OG1 : rot -85:sc= 0.872 USER MOD Single : A 180 SER OG : rot 160:sc= 0.159 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -1.33 K(o=-1.3,f=-2.1) USER MOD Single : A 195 SER OG : rot 124:sc= 0.406 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -10.282 -6.373 -0.790 1.00 0.00 N ATOM 2 CA ALA A 1 -11.609 -6.074 -0.228 1.00 0.00 C ATOM 3 C ALA A 1 -12.611 -5.888 -1.348 1.00 0.00 C ATOM 4 O ALA A 1 -12.376 -6.336 -2.474 1.00 0.00 O ATOM 5 CB ALA A 1 -11.545 -4.831 0.646 1.00 0.00 C ATOM 0 H1 ALA A 1 -9.790 -7.052 -0.175 1.00 0.00 H new ATOM 0 H2 ALA A 1 -10.391 -6.782 -1.740 1.00 0.00 H new ATOM 0 H3 ALA A 1 -9.726 -5.496 -0.852 1.00 0.00 H new ATOM 0 HA ALA A 1 -11.929 -6.911 0.393 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -12.534 -4.622 1.055 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -10.842 -4.996 1.463 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -11.213 -3.982 0.048 1.00 0.00 H new ATOM 13 N GLY A 2 -13.728 -5.234 -1.044 1.00 0.00 N ATOM 14 CA GLY A 2 -14.749 -5.005 -2.043 1.00 0.00 C ATOM 15 C GLY A 2 -14.257 -4.109 -3.167 1.00 0.00 C ATOM 16 O GLY A 2 -13.864 -2.971 -2.917 1.00 0.00 O ATOM 0 H GLY A 2 -13.942 -4.859 -0.120 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -15.072 -5.960 -2.456 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -15.621 -4.550 -1.572 1.00 0.00 H new ATOM 20 N PRO A 3 -14.250 -4.607 -4.420 1.00 0.00 N ATOM 21 CA PRO A 3 -13.804 -3.823 -5.576 1.00 0.00 C ATOM 22 C PRO A 3 -14.681 -2.599 -5.788 1.00 0.00 C ATOM 23 O PRO A 3 -15.900 -2.718 -5.932 1.00 0.00 O ATOM 24 CB PRO A 3 -13.950 -4.794 -6.761 1.00 0.00 C ATOM 25 CG PRO A 3 -14.016 -6.149 -6.143 1.00 0.00 C ATOM 26 CD PRO A 3 -14.674 -5.960 -4.806 1.00 0.00 C ATOM 0 HA PRO A 3 -12.788 -3.448 -5.450 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -14.849 -4.579 -7.339 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.105 -4.713 -7.445 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -14.589 -6.835 -6.767 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -13.019 -6.576 -6.031 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -15.759 -6.039 -4.875 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -14.345 -6.708 -4.084 1.00 0.00 H new ATOM 34 N GLN A 4 -14.066 -1.432 -5.798 1.00 0.00 N ATOM 35 CA GLN A 4 -14.796 -0.187 -5.967 1.00 0.00 C ATOM 36 C GLN A 4 -15.356 -0.078 -7.373 1.00 0.00 C ATOM 37 O GLN A 4 -14.609 0.125 -8.327 1.00 0.00 O ATOM 38 CB GLN A 4 -13.897 1.008 -5.665 1.00 0.00 C ATOM 39 CG GLN A 4 -13.305 0.984 -4.272 1.00 0.00 C ATOM 40 CD GLN A 4 -12.594 2.271 -3.915 1.00 0.00 C ATOM 41 OE1 GLN A 4 -12.942 3.346 -4.403 1.00 0.00 O ATOM 42 NE2 GLN A 4 -11.603 2.175 -3.055 1.00 0.00 N ATOM 0 H GLN A 4 -13.058 -1.318 -5.691 1.00 0.00 H new ATOM 0 HA GLN A 4 -15.628 -0.185 -5.262 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -13.087 1.037 -6.394 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -14.472 1.926 -5.791 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -14.099 0.800 -3.548 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -12.604 0.153 -4.194 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -11.345 1.265 -2.673 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -11.092 3.011 -2.770 1.00 0.00 H new ATOM 51 N GLY A 5 -16.673 -0.239 -7.491 1.00 0.00 N ATOM 52 CA GLY A 5 -17.335 -0.155 -8.781 1.00 0.00 C ATOM 53 C GLY A 5 -16.714 -1.077 -9.804 1.00 0.00 C ATOM 54 O GLY A 5 -16.822 -2.301 -9.698 1.00 0.00 O ATOM 0 H GLY A 5 -17.297 -0.428 -6.707 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -18.390 -0.404 -8.663 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -17.289 0.872 -9.145 1.00 0.00 H new ATOM 58 N GLY A 6 -16.047 -0.492 -10.776 1.00 0.00 N ATOM 59 CA GLY A 6 -15.387 -1.263 -11.794 1.00 0.00 C ATOM 60 C GLY A 6 -13.916 -0.928 -11.874 1.00 0.00 C ATOM 61 O GLY A 6 -13.260 -1.212 -12.881 1.00 0.00 O ATOM 0 H GLY A 6 -15.951 0.518 -10.878 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -15.509 -2.326 -11.584 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -15.858 -1.073 -12.759 1.00 0.00 H new ATOM 65 N PHE A 7 -13.396 -0.321 -10.812 1.00 0.00 N ATOM 66 CA PHE A 7 -11.990 0.056 -10.756 1.00 0.00 C ATOM 67 C PHE A 7 -11.099 -1.175 -10.737 1.00 0.00 C ATOM 68 O PHE A 7 -10.301 -1.380 -11.652 1.00 0.00 O ATOM 69 CB PHE A 7 -11.698 0.956 -9.541 1.00 0.00 C ATOM 70 CG PHE A 7 -12.240 2.356 -9.682 1.00 0.00 C ATOM 71 CD1 PHE A 7 -11.673 3.242 -10.584 1.00 0.00 C ATOM 72 CD2 PHE A 7 -13.311 2.785 -8.915 1.00 0.00 C ATOM 73 CE1 PHE A 7 -12.165 4.526 -10.720 1.00 0.00 C ATOM 74 CE2 PHE A 7 -13.808 4.068 -9.045 1.00 0.00 C ATOM 75 CZ PHE A 7 -13.233 4.939 -9.949 1.00 0.00 C ATOM 0 H PHE A 7 -13.930 -0.080 -9.977 1.00 0.00 H new ATOM 0 HA PHE A 7 -11.767 0.628 -11.657 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.126 0.498 -8.649 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -10.620 1.007 -9.388 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -10.836 2.925 -11.188 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.764 2.108 -8.206 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -11.715 5.205 -11.428 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.644 4.389 -8.441 1.00 0.00 H new ATOM 0 HZ PHE A 7 -13.618 5.943 -10.053 1.00 0.00 H new ATOM 85 N GLY A 8 -11.251 -1.997 -9.704 1.00 0.00 N ATOM 86 CA GLY A 8 -10.465 -3.214 -9.597 1.00 0.00 C ATOM 87 C GLY A 8 -8.977 -2.936 -9.526 1.00 0.00 C ATOM 88 O GLY A 8 -8.246 -3.181 -10.486 1.00 0.00 O ATOM 0 H GLY A 8 -11.906 -1.842 -8.937 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.772 -3.765 -8.708 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -10.672 -3.854 -10.455 1.00 0.00 H new ATOM 92 N ALA A 9 -8.532 -2.424 -8.395 1.00 0.00 N ATOM 93 CA ALA A 9 -7.127 -2.103 -8.202 1.00 0.00 C ATOM 94 C ALA A 9 -6.293 -3.371 -7.990 1.00 0.00 C ATOM 95 O ALA A 9 -6.834 -4.475 -7.923 1.00 0.00 O ATOM 96 CB ALA A 9 -6.966 -1.156 -7.022 1.00 0.00 C ATOM 0 H ALA A 9 -9.125 -2.220 -7.591 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.762 -1.611 -9.104 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.910 -0.921 -6.885 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -7.520 -0.237 -7.215 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -7.352 -1.630 -6.120 1.00 0.00 H new ATOM 102 N THR A 10 -4.976 -3.182 -7.874 1.00 0.00 N ATOM 103 CA THR A 10 -3.997 -4.269 -7.678 1.00 0.00 C ATOM 104 C THR A 10 -4.098 -5.376 -8.738 1.00 0.00 C ATOM 105 O THR A 10 -4.875 -6.323 -8.602 1.00 0.00 O ATOM 106 CB THR A 10 -4.039 -4.878 -6.241 1.00 0.00 C ATOM 107 OG1 THR A 10 -5.377 -5.243 -5.874 1.00 0.00 O ATOM 108 CG2 THR A 10 -3.489 -3.887 -5.225 1.00 0.00 C ATOM 0 H THR A 10 -4.547 -2.257 -7.913 1.00 0.00 H new ATOM 0 HA THR A 10 -3.027 -3.789 -7.803 1.00 0.00 H new ATOM 0 HB THR A 10 -3.419 -5.774 -6.244 1.00 0.00 H new ATOM 0 HG1 THR A 10 -5.915 -5.369 -6.683 1.00 0.00 H new ATOM 0 HG21 THR A 10 -3.526 -4.329 -4.229 1.00 0.00 H new ATOM 0 HG22 THR A 10 -2.457 -3.644 -5.476 1.00 0.00 H new ATOM 0 HG23 THR A 10 -4.090 -2.978 -5.241 1.00 0.00 H new ATOM 116 N GLY A 11 -3.309 -5.237 -9.793 1.00 0.00 N ATOM 117 CA GLY A 11 -3.296 -6.221 -10.851 1.00 0.00 C ATOM 118 C GLY A 11 -2.496 -5.748 -12.040 1.00 0.00 C ATOM 119 O GLY A 11 -1.671 -4.839 -11.912 1.00 0.00 O ATOM 0 H GLY A 11 -2.673 -4.452 -9.934 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.875 -7.154 -10.476 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -4.319 -6.435 -11.162 1.00 0.00 H new ATOM 123 N GLY A 12 -2.729 -6.360 -13.187 1.00 0.00 N ATOM 124 CA GLY A 12 -2.024 -5.975 -14.391 1.00 0.00 C ATOM 125 C GLY A 12 -0.609 -6.514 -14.428 1.00 0.00 C ATOM 126 O GLY A 12 -0.262 -7.417 -13.660 1.00 0.00 O ATOM 0 H GLY A 12 -3.397 -7.121 -13.308 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -2.571 -6.338 -15.261 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -1.998 -4.888 -14.462 1.00 0.00 H new ATOM 130 N ALA A 13 0.217 -5.946 -15.305 1.00 0.00 N ATOM 131 CA ALA A 13 1.609 -6.373 -15.457 1.00 0.00 C ATOM 132 C ALA A 13 2.408 -6.133 -14.186 1.00 0.00 C ATOM 133 O ALA A 13 3.497 -6.688 -14.009 1.00 0.00 O ATOM 134 CB ALA A 13 2.263 -5.657 -16.626 1.00 0.00 C ATOM 0 H ALA A 13 -0.055 -5.184 -15.926 1.00 0.00 H new ATOM 0 HA ALA A 13 1.603 -7.445 -15.655 1.00 0.00 H new ATOM 0 HB1 ALA A 13 3.297 -5.988 -16.723 1.00 0.00 H new ATOM 0 HB2 ALA A 13 1.721 -5.888 -17.543 1.00 0.00 H new ATOM 0 HB3 ALA A 13 2.241 -4.581 -16.452 1.00 0.00 H new ATOM 140 N SER A 14 1.869 -5.306 -13.300 1.00 0.00 N ATOM 141 CA SER A 14 2.515 -5.026 -12.044 1.00 0.00 C ATOM 142 C SER A 14 2.676 -6.310 -11.239 1.00 0.00 C ATOM 143 O SER A 14 3.679 -6.499 -10.576 1.00 0.00 O ATOM 144 CB SER A 14 1.713 -3.998 -11.251 1.00 0.00 C ATOM 145 OG SER A 14 1.541 -2.805 -11.995 1.00 0.00 O ATOM 0 H SER A 14 0.983 -4.820 -13.437 1.00 0.00 H new ATOM 0 HA SER A 14 3.504 -4.612 -12.244 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.739 -4.413 -10.992 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.225 -3.776 -10.314 1.00 0.00 H new ATOM 0 HG SER A 14 2.363 -2.608 -12.491 1.00 0.00 H new ATOM 151 N ALA A 15 1.697 -7.213 -11.359 1.00 0.00 N ATOM 152 CA ALA A 15 1.699 -8.479 -10.618 1.00 0.00 C ATOM 153 C ALA A 15 2.949 -9.317 -10.911 1.00 0.00 C ATOM 154 O ALA A 15 3.334 -10.175 -10.114 1.00 0.00 O ATOM 155 CB ALA A 15 0.442 -9.275 -10.931 1.00 0.00 C ATOM 0 H ALA A 15 0.887 -7.089 -11.967 1.00 0.00 H new ATOM 0 HA ALA A 15 1.714 -8.235 -9.556 1.00 0.00 H new ATOM 0 HB1 ALA A 15 0.457 -10.212 -10.374 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -0.436 -8.696 -10.644 1.00 0.00 H new ATOM 0 HB3 ALA A 15 0.403 -9.488 -11.999 1.00 0.00 H new ATOM 161 N GLY A 16 3.570 -9.072 -12.047 1.00 0.00 N ATOM 162 CA GLY A 16 4.767 -9.796 -12.392 1.00 0.00 C ATOM 163 C GLY A 16 6.025 -9.129 -11.861 1.00 0.00 C ATOM 164 O GLY A 16 6.916 -9.795 -11.333 1.00 0.00 O ATOM 0 H GLY A 16 3.267 -8.385 -12.737 1.00 0.00 H new ATOM 0 HA2 GLY A 16 4.702 -10.809 -11.995 1.00 0.00 H new ATOM 0 HA3 GLY A 16 4.836 -9.882 -13.476 1.00 0.00 H new ATOM 168 N LEU A 17 6.093 -7.812 -11.992 1.00 0.00 N ATOM 169 CA LEU A 17 7.283 -7.061 -11.598 1.00 0.00 C ATOM 170 C LEU A 17 7.318 -6.683 -10.108 1.00 0.00 C ATOM 171 O LEU A 17 8.387 -6.508 -9.563 1.00 0.00 O ATOM 172 CB LEU A 17 7.460 -5.810 -12.491 1.00 0.00 C ATOM 173 CG LEU A 17 6.254 -4.854 -12.598 1.00 0.00 C ATOM 174 CD1 LEU A 17 6.139 -3.948 -11.378 1.00 0.00 C ATOM 175 CD2 LEU A 17 6.339 -4.028 -13.872 1.00 0.00 C ATOM 0 H LEU A 17 5.339 -7.238 -12.368 1.00 0.00 H new ATOM 0 HA LEU A 17 8.127 -7.734 -11.750 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.311 -5.242 -12.115 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.719 -6.144 -13.496 1.00 0.00 H new ATOM 0 HG LEU A 17 5.353 -5.466 -12.636 1.00 0.00 H new ATOM 0 HD11 LEU A 17 5.277 -3.290 -11.493 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.014 -4.557 -10.483 1.00 0.00 H new ATOM 0 HD13 LEU A 17 7.044 -3.347 -11.284 1.00 0.00 H new ATOM 0 HD21 LEU A 17 5.480 -3.360 -13.930 1.00 0.00 H new ATOM 0 HD22 LEU A 17 7.257 -3.440 -13.864 1.00 0.00 H new ATOM 0 HD23 LEU A 17 6.341 -4.692 -14.737 1.00 0.00 H new ATOM 187 N ILE A 18 6.143 -6.586 -9.470 1.00 0.00 N ATOM 188 CA ILE A 18 6.002 -6.110 -8.061 1.00 0.00 C ATOM 189 C ILE A 18 7.158 -6.493 -7.117 1.00 0.00 C ATOM 190 O ILE A 18 7.857 -5.621 -6.603 1.00 0.00 O ATOM 191 CB ILE A 18 4.662 -6.551 -7.426 1.00 0.00 C ATOM 192 CG1 ILE A 18 4.283 -7.979 -7.855 1.00 0.00 C ATOM 193 CG2 ILE A 18 3.558 -5.559 -7.761 1.00 0.00 C ATOM 194 CD1 ILE A 18 2.987 -8.477 -7.250 1.00 0.00 C ATOM 0 H ILE A 18 5.254 -6.833 -9.906 1.00 0.00 H new ATOM 0 HA ILE A 18 6.029 -5.025 -8.163 1.00 0.00 H new ATOM 0 HB ILE A 18 4.788 -6.562 -6.343 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.202 -8.012 -8.941 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.088 -8.658 -7.575 1.00 0.00 H new ATOM 0 HG21 ILE A 18 2.624 -5.887 -7.305 1.00 0.00 H new ATOM 0 HG22 ILE A 18 3.824 -4.575 -7.375 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.434 -5.504 -8.843 1.00 0.00 H new ATOM 0 HD11 ILE A 18 2.788 -9.490 -7.600 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.070 -8.478 -6.163 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.169 -7.822 -7.551 1.00 0.00 H new ATOM 206 N SER A 19 7.354 -7.772 -6.903 1.00 0.00 N ATOM 207 CA SER A 19 8.372 -8.246 -5.981 1.00 0.00 C ATOM 208 C SER A 19 9.778 -8.118 -6.569 1.00 0.00 C ATOM 209 O SER A 19 10.758 -8.137 -5.844 1.00 0.00 O ATOM 210 CB SER A 19 8.080 -9.689 -5.573 1.00 0.00 C ATOM 211 OG SER A 19 9.080 -10.203 -4.712 1.00 0.00 O ATOM 0 H SER A 19 6.820 -8.513 -7.357 1.00 0.00 H new ATOM 0 HA SER A 19 8.339 -7.615 -5.093 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.111 -9.737 -5.075 1.00 0.00 H new ATOM 0 HB3 SER A 19 8.012 -10.312 -6.464 1.00 0.00 H new ATOM 0 HG SER A 19 8.661 -10.743 -4.010 1.00 0.00 H new ATOM 217 N ARG A 20 9.856 -7.995 -7.880 1.00 0.00 N ATOM 218 CA ARG A 20 11.125 -7.916 -8.587 1.00 0.00 C ATOM 219 C ARG A 20 11.710 -6.497 -8.563 1.00 0.00 C ATOM 220 O ARG A 20 12.906 -6.314 -8.778 1.00 0.00 O ATOM 221 CB ARG A 20 10.961 -8.416 -10.023 1.00 0.00 C ATOM 222 CG ARG A 20 10.562 -9.879 -10.102 1.00 0.00 C ATOM 223 CD ARG A 20 10.328 -10.331 -11.532 1.00 0.00 C ATOM 224 NE ARG A 20 9.991 -11.754 -11.597 1.00 0.00 N ATOM 225 CZ ARG A 20 9.492 -12.370 -12.671 1.00 0.00 C ATOM 226 NH1 ARG A 20 9.253 -11.690 -13.788 1.00 0.00 N ATOM 227 NH2 ARG A 20 9.236 -13.670 -12.622 1.00 0.00 N ATOM 0 H ARG A 20 9.039 -7.947 -8.489 1.00 0.00 H new ATOM 0 HA ARG A 20 11.835 -8.560 -8.068 1.00 0.00 H new ATOM 0 HB2 ARG A 20 10.207 -7.812 -10.528 1.00 0.00 H new ATOM 0 HB3 ARG A 20 11.898 -8.271 -10.561 1.00 0.00 H new ATOM 0 HG2 ARG A 20 11.343 -10.492 -9.652 1.00 0.00 H new ATOM 0 HG3 ARG A 20 9.655 -10.039 -9.519 1.00 0.00 H new ATOM 0 HD2 ARG A 20 9.522 -9.745 -11.973 1.00 0.00 H new ATOM 0 HD3 ARG A 20 11.222 -10.140 -12.126 1.00 0.00 H new ATOM 0 HE ARG A 20 10.149 -12.316 -10.761 1.00 0.00 H new ATOM 0 HH11 ARG A 20 9.451 -10.690 -13.829 1.00 0.00 H new ATOM 0 HH12 ARG A 20 8.872 -12.168 -14.604 1.00 0.00 H new ATOM 0 HH21 ARG A 20 9.420 -14.194 -11.767 1.00 0.00 H new ATOM 0 HH22 ARG A 20 8.855 -14.146 -13.440 1.00 0.00 H new ATOM 241 N VAL A 21 10.857 -5.497 -8.336 1.00 0.00 N ATOM 242 CA VAL A 21 11.311 -4.101 -8.291 1.00 0.00 C ATOM 243 C VAL A 21 12.135 -3.836 -6.995 1.00 0.00 C ATOM 244 O VAL A 21 12.879 -4.701 -6.535 1.00 0.00 O ATOM 245 CB VAL A 21 10.114 -3.093 -8.375 1.00 0.00 C ATOM 246 CG1 VAL A 21 10.562 -1.751 -8.944 1.00 0.00 C ATOM 247 CG2 VAL A 21 8.981 -3.647 -9.216 1.00 0.00 C ATOM 0 H VAL A 21 9.857 -5.623 -8.181 1.00 0.00 H new ATOM 0 HA VAL A 21 11.946 -3.941 -9.163 1.00 0.00 H new ATOM 0 HB VAL A 21 9.753 -2.943 -7.357 1.00 0.00 H new ATOM 0 HG11 VAL A 21 9.710 -1.073 -8.990 1.00 0.00 H new ATOM 0 HG12 VAL A 21 11.332 -1.323 -8.303 1.00 0.00 H new ATOM 0 HG13 VAL A 21 10.964 -1.897 -9.946 1.00 0.00 H new ATOM 0 HG21 VAL A 21 8.167 -2.922 -9.253 1.00 0.00 H new ATOM 0 HG22 VAL A 21 9.340 -3.842 -10.227 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.620 -4.576 -8.774 1.00 0.00 H new ATOM 257 N ALA A 22 11.973 -2.656 -6.406 1.00 0.00 N ATOM 258 CA ALA A 22 12.748 -2.256 -5.229 1.00 0.00 C ATOM 259 C ALA A 22 12.493 -3.173 -4.038 1.00 0.00 C ATOM 260 O ALA A 22 13.326 -3.288 -3.143 1.00 0.00 O ATOM 261 CB ALA A 22 12.435 -0.814 -4.862 1.00 0.00 C ATOM 0 H ALA A 22 11.307 -1.952 -6.725 1.00 0.00 H new ATOM 0 HA ALA A 22 13.804 -2.342 -5.485 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.016 -0.527 -3.986 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.691 -0.162 -5.697 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.372 -0.718 -4.640 1.00 0.00 H new ATOM 267 N ASN A 23 11.347 -3.832 -4.041 1.00 0.00 N ATOM 268 CA ASN A 23 10.975 -4.725 -2.948 1.00 0.00 C ATOM 269 C ASN A 23 11.882 -5.947 -2.876 1.00 0.00 C ATOM 270 O ASN A 23 12.071 -6.518 -1.801 1.00 0.00 O ATOM 271 CB ASN A 23 9.514 -5.145 -3.068 1.00 0.00 C ATOM 272 CG ASN A 23 8.560 -4.153 -2.420 1.00 0.00 C ATOM 273 OD1 ASN A 23 7.481 -4.521 -1.988 1.00 0.00 O ATOM 274 ND2 ASN A 23 8.957 -2.888 -2.343 1.00 0.00 N ATOM 0 H ASN A 23 10.655 -3.768 -4.787 1.00 0.00 H new ATOM 0 HA ASN A 23 11.104 -4.170 -2.019 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.257 -5.254 -4.122 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.383 -6.123 -2.606 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.352 -2.189 -1.912 1.00 0.00 H new ATOM 0 HD22 ASN A 23 9.867 -2.615 -2.715 1.00 0.00 H new ATOM 281 N ALA A 24 12.458 -6.332 -4.011 1.00 0.00 N ATOM 282 CA ALA A 24 13.358 -7.479 -4.057 1.00 0.00 C ATOM 283 C ALA A 24 14.600 -7.214 -3.229 1.00 0.00 C ATOM 284 O ALA A 24 15.041 -8.067 -2.458 1.00 0.00 O ATOM 285 CB ALA A 24 13.746 -7.800 -5.495 1.00 0.00 C ATOM 0 H ALA A 24 12.318 -5.868 -4.908 1.00 0.00 H new ATOM 0 HA ALA A 24 12.835 -8.338 -3.638 1.00 0.00 H new ATOM 0 HB1 ALA A 24 14.418 -8.658 -5.508 1.00 0.00 H new ATOM 0 HB2 ALA A 24 12.850 -8.032 -6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 24 14.249 -6.940 -5.937 1.00 0.00 H new ATOM 291 N LEU A 25 15.148 -6.017 -3.376 1.00 0.00 N ATOM 292 CA LEU A 25 16.344 -5.640 -2.653 1.00 0.00 C ATOM 293 C LEU A 25 16.002 -5.229 -1.225 1.00 0.00 C ATOM 294 O LEU A 25 16.821 -5.371 -0.317 1.00 0.00 O ATOM 295 CB LEU A 25 17.077 -4.508 -3.376 1.00 0.00 C ATOM 296 CG LEU A 25 18.477 -4.184 -2.849 1.00 0.00 C ATOM 297 CD1 LEU A 25 19.388 -5.400 -2.966 1.00 0.00 C ATOM 298 CD2 LEU A 25 19.067 -3.002 -3.601 1.00 0.00 C ATOM 0 H LEU A 25 14.780 -5.292 -3.992 1.00 0.00 H new ATOM 0 HA LEU A 25 17.005 -6.506 -2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 25 17.157 -4.767 -4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 25 16.467 -3.607 -3.314 1.00 0.00 H new ATOM 0 HG LEU A 25 18.395 -3.917 -1.795 1.00 0.00 H new ATOM 0 HD11 LEU A 25 20.379 -5.150 -2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 25 18.973 -6.223 -2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 25 19.465 -5.698 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 25 20.063 -2.785 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 25 19.135 -3.243 -4.662 1.00 0.00 H new ATOM 0 HD23 LEU A 25 18.427 -2.130 -3.467 1.00 0.00 H new ATOM 310 N ALA A 26 14.789 -4.711 -1.034 1.00 0.00 N ATOM 311 CA ALA A 26 14.327 -4.330 0.293 1.00 0.00 C ATOM 312 C ALA A 26 14.285 -5.557 1.193 1.00 0.00 C ATOM 313 O ALA A 26 14.758 -5.520 2.334 1.00 0.00 O ATOM 314 CB ALA A 26 12.955 -3.670 0.216 1.00 0.00 C ATOM 0 H ALA A 26 14.114 -4.547 -1.781 1.00 0.00 H new ATOM 0 HA ALA A 26 15.023 -3.606 0.716 1.00 0.00 H new ATOM 0 HB1 ALA A 26 12.628 -3.393 1.218 1.00 0.00 H new ATOM 0 HB2 ALA A 26 13.015 -2.777 -0.406 1.00 0.00 H new ATOM 0 HB3 ALA A 26 12.240 -4.368 -0.219 1.00 0.00 H new ATOM 320 N ASN A 27 13.704 -6.645 0.657 1.00 0.00 N ATOM 321 CA ASN A 27 13.625 -7.951 1.334 1.00 0.00 C ATOM 322 C ASN A 27 12.920 -7.853 2.698 1.00 0.00 C ATOM 323 O ASN A 27 13.007 -8.762 3.530 1.00 0.00 O ATOM 324 CB ASN A 27 15.036 -8.547 1.473 1.00 0.00 C ATOM 325 CG ASN A 27 15.035 -10.061 1.400 1.00 0.00 C ATOM 326 OD1 ASN A 27 15.098 -10.743 2.405 1.00 0.00 O ATOM 327 ND2 ASN A 27 14.938 -10.592 0.199 1.00 0.00 N ATOM 0 H ASN A 27 13.272 -6.642 -0.267 1.00 0.00 H new ATOM 0 HA ASN A 27 13.018 -8.617 0.721 1.00 0.00 H new ATOM 0 HB2 ASN A 27 15.675 -8.149 0.685 1.00 0.00 H new ATOM 0 HB3 ASN A 27 15.468 -8.232 2.423 1.00 0.00 H new ATOM 0 HD21 ASN A 27 14.914 -11.606 0.090 1.00 0.00 H new ATOM 0 HD22 ASN A 27 14.887 -9.989 -0.622 1.00 0.00 H new ATOM 334 N THR A 28 12.189 -6.765 2.891 1.00 0.00 N ATOM 335 CA THR A 28 11.508 -6.493 4.139 1.00 0.00 C ATOM 336 C THR A 28 10.226 -7.347 4.283 1.00 0.00 C ATOM 337 O THR A 28 9.736 -7.933 3.310 1.00 0.00 O ATOM 338 CB THR A 28 11.150 -4.993 4.221 1.00 0.00 C ATOM 339 OG1 THR A 28 12.222 -4.216 3.660 1.00 0.00 O ATOM 340 CG2 THR A 28 10.933 -4.558 5.665 1.00 0.00 C ATOM 0 H THR A 28 12.054 -6.046 2.181 1.00 0.00 H new ATOM 0 HA THR A 28 12.181 -6.757 4.955 1.00 0.00 H new ATOM 0 HB THR A 28 10.227 -4.832 3.663 1.00 0.00 H new ATOM 0 HG1 THR A 28 11.996 -3.264 3.709 1.00 0.00 H new ATOM 0 HG21 THR A 28 10.682 -3.498 5.692 1.00 0.00 H new ATOM 0 HG22 THR A 28 10.117 -5.135 6.100 1.00 0.00 H new ATOM 0 HG23 THR A 28 11.844 -4.730 6.238 1.00 0.00 H new ATOM 348 N SER A 29 9.703 -7.416 5.506 1.00 0.00 N ATOM 349 CA SER A 29 8.490 -8.166 5.806 1.00 0.00 C ATOM 350 C SER A 29 7.270 -7.611 5.058 1.00 0.00 C ATOM 351 O SER A 29 6.256 -8.294 4.939 1.00 0.00 O ATOM 352 CB SER A 29 8.231 -8.152 7.310 1.00 0.00 C ATOM 353 OG SER A 29 9.350 -8.653 8.016 1.00 0.00 O ATOM 0 H SER A 29 10.111 -6.951 6.317 1.00 0.00 H new ATOM 0 HA SER A 29 8.643 -9.191 5.468 1.00 0.00 H new ATOM 0 HB2 SER A 29 8.014 -7.135 7.637 1.00 0.00 H new ATOM 0 HB3 SER A 29 7.352 -8.754 7.538 1.00 0.00 H new ATOM 0 HG SER A 29 9.985 -9.050 7.384 1.00 0.00 H new ATOM 359 N THR A 30 7.399 -6.384 4.550 1.00 0.00 N ATOM 360 CA THR A 30 6.327 -5.684 3.830 1.00 0.00 C ATOM 361 C THR A 30 5.739 -6.525 2.689 1.00 0.00 C ATOM 362 O THR A 30 4.537 -6.505 2.446 1.00 0.00 O ATOM 363 CB THR A 30 6.863 -4.363 3.254 1.00 0.00 C ATOM 364 OG1 THR A 30 8.154 -4.596 2.664 1.00 0.00 O ATOM 365 CG2 THR A 30 6.994 -3.313 4.343 1.00 0.00 C ATOM 0 H THR A 30 8.259 -5.840 4.626 1.00 0.00 H new ATOM 0 HA THR A 30 5.530 -5.494 4.549 1.00 0.00 H new ATOM 0 HB THR A 30 6.162 -3.999 2.502 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.500 -3.758 2.293 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.375 -2.387 3.912 1.00 0.00 H new ATOM 0 HG22 THR A 30 6.017 -3.130 4.791 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.684 -3.667 5.109 1.00 0.00 H new ATOM 373 N LEU A 31 6.595 -7.244 1.996 1.00 0.00 N ATOM 374 CA LEU A 31 6.164 -8.099 0.900 1.00 0.00 C ATOM 375 C LEU A 31 6.167 -9.556 1.328 1.00 0.00 C ATOM 376 O LEU A 31 5.494 -10.400 0.736 1.00 0.00 O ATOM 377 CB LEU A 31 7.065 -7.916 -0.340 1.00 0.00 C ATOM 378 CG LEU A 31 8.566 -8.195 -0.146 1.00 0.00 C ATOM 379 CD1 LEU A 31 9.172 -8.739 -1.431 1.00 0.00 C ATOM 380 CD2 LEU A 31 9.301 -6.926 0.275 1.00 0.00 C ATOM 0 H LEU A 31 7.600 -7.256 2.170 1.00 0.00 H new ATOM 0 HA LEU A 31 5.148 -7.807 0.633 1.00 0.00 H new ATOM 0 HB2 LEU A 31 6.696 -8.571 -1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 31 6.952 -6.892 -0.696 1.00 0.00 H new ATOM 0 HG LEU A 31 8.674 -8.939 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.234 -8.932 -1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 31 8.670 -9.667 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.046 -8.009 -2.230 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.360 -7.146 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.181 -6.164 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.887 -6.560 1.215 1.00 0.00 H new ATOM 392 N ARG A 32 6.925 -9.835 2.371 1.00 0.00 N ATOM 393 CA ARG A 32 7.122 -11.191 2.841 1.00 0.00 C ATOM 394 C ARG A 32 5.880 -11.762 3.542 1.00 0.00 C ATOM 395 O ARG A 32 5.547 -12.929 3.345 1.00 0.00 O ATOM 396 CB ARG A 32 8.327 -11.246 3.777 1.00 0.00 C ATOM 397 CG ARG A 32 8.823 -12.648 4.066 1.00 0.00 C ATOM 398 CD ARG A 32 9.999 -12.634 5.032 1.00 0.00 C ATOM 399 NE ARG A 32 11.152 -11.890 4.506 1.00 0.00 N ATOM 400 CZ ARG A 32 12.420 -12.280 4.636 1.00 0.00 C ATOM 401 NH1 ARG A 32 12.713 -13.482 5.129 1.00 0.00 N ATOM 402 NH2 ARG A 32 13.390 -11.487 4.245 1.00 0.00 N ATOM 0 H ARG A 32 7.420 -9.129 2.915 1.00 0.00 H new ATOM 0 HA ARG A 32 7.305 -11.813 1.965 1.00 0.00 H new ATOM 0 HB2 ARG A 32 9.140 -10.668 3.339 1.00 0.00 H new ATOM 0 HB3 ARG A 32 8.064 -10.764 4.719 1.00 0.00 H new ATOM 0 HG2 ARG A 32 8.012 -13.243 4.486 1.00 0.00 H new ATOM 0 HG3 ARG A 32 9.121 -13.129 3.135 1.00 0.00 H new ATOM 0 HD2 ARG A 32 9.684 -12.189 5.976 1.00 0.00 H new ATOM 0 HD3 ARG A 32 10.300 -13.659 5.247 1.00 0.00 H new ATOM 0 HE ARG A 32 10.970 -11.018 4.009 1.00 0.00 H new ATOM 0 HH11 ARG A 32 11.964 -14.114 5.411 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.687 -13.771 5.224 1.00 0.00 H new ATOM 0 HH21 ARG A 32 13.173 -10.575 3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.361 -11.783 4.343 1.00 0.00 H new ATOM 416 N THR A 33 5.197 -10.951 4.358 1.00 0.00 N ATOM 417 CA THR A 33 4.037 -11.453 5.110 1.00 0.00 C ATOM 418 C THR A 33 3.295 -10.338 5.857 1.00 0.00 C ATOM 419 O THR A 33 2.073 -10.391 6.019 1.00 0.00 O ATOM 420 CB THR A 33 4.464 -12.560 6.118 1.00 0.00 C ATOM 421 OG1 THR A 33 3.333 -13.038 6.855 1.00 0.00 O ATOM 422 CG2 THR A 33 5.524 -12.051 7.090 1.00 0.00 C ATOM 0 H THR A 33 5.418 -9.968 4.514 1.00 0.00 H new ATOM 0 HA THR A 33 3.353 -11.875 4.374 1.00 0.00 H new ATOM 0 HB THR A 33 4.889 -13.379 5.537 1.00 0.00 H new ATOM 0 HG1 THR A 33 3.621 -13.734 7.482 1.00 0.00 H new ATOM 0 HG21 THR A 33 5.799 -12.849 7.779 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.405 -11.733 6.533 1.00 0.00 H new ATOM 0 HG23 THR A 33 5.126 -11.207 7.653 1.00 0.00 H new ATOM 430 N VAL A 34 4.024 -9.346 6.306 1.00 0.00 N ATOM 431 CA VAL A 34 3.434 -8.243 7.046 1.00 0.00 C ATOM 432 C VAL A 34 2.951 -7.173 6.087 1.00 0.00 C ATOM 433 O VAL A 34 3.605 -6.902 5.091 1.00 0.00 O ATOM 434 CB VAL A 34 4.451 -7.628 8.041 1.00 0.00 C ATOM 435 CG1 VAL A 34 3.813 -6.521 8.871 1.00 0.00 C ATOM 436 CG2 VAL A 34 5.024 -8.706 8.941 1.00 0.00 C ATOM 0 H VAL A 34 5.033 -9.274 6.174 1.00 0.00 H new ATOM 0 HA VAL A 34 2.589 -8.633 7.614 1.00 0.00 H new ATOM 0 HB VAL A 34 5.262 -7.185 7.464 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.552 -6.110 9.559 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.454 -5.732 8.210 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.976 -6.928 9.438 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.737 -8.260 9.635 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.218 -9.178 9.503 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.530 -9.456 8.333 1.00 0.00 H new ATOM 446 N LEU A 35 1.788 -6.594 6.378 1.00 0.00 N ATOM 447 CA LEU A 35 1.234 -5.534 5.547 1.00 0.00 C ATOM 448 C LEU A 35 2.244 -4.404 5.370 1.00 0.00 C ATOM 449 O LEU A 35 2.977 -4.053 6.302 1.00 0.00 O ATOM 450 CB LEU A 35 -0.088 -4.983 6.126 1.00 0.00 C ATOM 451 CG LEU A 35 0.002 -4.222 7.463 1.00 0.00 C ATOM 452 CD1 LEU A 35 -1.226 -3.351 7.658 1.00 0.00 C ATOM 453 CD2 LEU A 35 0.145 -5.187 8.634 1.00 0.00 C ATOM 0 H LEU A 35 1.213 -6.843 7.183 1.00 0.00 H new ATOM 0 HA LEU A 35 1.015 -5.968 4.572 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.532 -4.317 5.386 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.776 -5.818 6.256 1.00 0.00 H new ATOM 0 HG LEU A 35 0.888 -3.588 7.430 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.148 -2.820 8.607 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.294 -2.630 6.843 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.119 -3.977 7.665 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.206 -4.623 9.565 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.720 -5.849 8.667 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.051 -5.780 8.508 1.00 0.00 H new ATOM 465 N ARG A 36 2.276 -3.849 4.175 1.00 0.00 N ATOM 466 CA ARG A 36 3.219 -2.799 3.843 1.00 0.00 C ATOM 467 C ARG A 36 2.922 -1.520 4.610 1.00 0.00 C ATOM 468 O ARG A 36 1.817 -1.323 5.133 1.00 0.00 O ATOM 469 CB ARG A 36 3.182 -2.502 2.349 1.00 0.00 C ATOM 470 CG ARG A 36 1.933 -1.758 1.909 1.00 0.00 C ATOM 471 CD ARG A 36 2.011 -1.361 0.453 1.00 0.00 C ATOM 472 NE ARG A 36 0.920 -0.461 0.071 1.00 0.00 N ATOM 473 CZ ARG A 36 1.013 0.873 0.092 1.00 0.00 C ATOM 474 NH1 ARG A 36 2.117 1.456 0.542 1.00 0.00 N ATOM 475 NH2 ARG A 36 -0.007 1.621 -0.322 1.00 0.00 N ATOM 0 H ARG A 36 1.653 -4.111 3.411 1.00 0.00 H new ATOM 0 HA ARG A 36 4.210 -3.154 4.125 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.059 -1.913 2.082 1.00 0.00 H new ATOM 0 HB3 ARG A 36 3.249 -3.440 1.798 1.00 0.00 H new ATOM 0 HG2 ARG A 36 1.058 -2.387 2.070 1.00 0.00 H new ATOM 0 HG3 ARG A 36 1.803 -0.867 2.524 1.00 0.00 H new ATOM 0 HD2 ARG A 36 2.967 -0.874 0.261 1.00 0.00 H new ATOM 0 HD3 ARG A 36 1.978 -2.255 -0.169 1.00 0.00 H new ATOM 0 HE ARG A 36 0.038 -0.876 -0.229 1.00 0.00 H new ATOM 0 HH11 ARG A 36 2.896 0.887 0.872 1.00 0.00 H new ATOM 0 HH12 ARG A 36 2.186 2.474 0.557 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -0.862 1.177 -0.656 1.00 0.00 H new ATOM 0 HH22 ARG A 36 0.067 2.638 -0.305 1.00 0.00 H new ATOM 489 N THR A 37 3.901 -0.650 4.650 1.00 0.00 N ATOM 490 CA THR A 37 3.762 0.623 5.287 1.00 0.00 C ATOM 491 C THR A 37 2.902 1.546 4.444 1.00 0.00 C ATOM 492 O THR A 37 3.122 1.691 3.237 1.00 0.00 O ATOM 493 CB THR A 37 5.133 1.252 5.520 1.00 0.00 C ATOM 494 OG1 THR A 37 6.036 0.822 4.485 1.00 0.00 O ATOM 495 CG2 THR A 37 5.678 0.845 6.872 1.00 0.00 C ATOM 0 H THR A 37 4.819 -0.812 4.237 1.00 0.00 H new ATOM 0 HA THR A 37 3.275 0.475 6.251 1.00 0.00 H new ATOM 0 HB THR A 37 5.034 2.337 5.496 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.058 1.492 3.771 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.656 1.302 7.023 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.997 1.179 7.655 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.774 -0.240 6.914 1.00 0.00 H new ATOM 503 N GLY A 38 1.914 2.148 5.074 1.00 0.00 N ATOM 504 CA GLY A 38 1.024 3.023 4.368 1.00 0.00 C ATOM 505 C GLY A 38 0.093 2.258 3.458 1.00 0.00 C ATOM 506 O GLY A 38 -0.245 2.728 2.364 1.00 0.00 O ATOM 0 H GLY A 38 1.714 2.043 6.069 1.00 0.00 H new ATOM 0 HA2 GLY A 38 0.439 3.602 5.083 1.00 0.00 H new ATOM 0 HA3 GLY A 38 1.604 3.735 3.780 1.00 0.00 H new ATOM 510 N VAL A 39 -0.308 1.073 3.921 1.00 0.00 N ATOM 511 CA VAL A 39 -1.184 0.157 3.186 1.00 0.00 C ATOM 512 C VAL A 39 -2.391 0.874 2.538 1.00 0.00 C ATOM 513 O VAL A 39 -2.870 1.903 3.029 1.00 0.00 O ATOM 514 CB VAL A 39 -1.679 -0.989 4.120 1.00 0.00 C ATOM 515 CG1 VAL A 39 -2.577 -0.454 5.222 1.00 0.00 C ATOM 516 CG2 VAL A 39 -2.382 -2.083 3.332 1.00 0.00 C ATOM 0 H VAL A 39 -0.028 0.716 4.834 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.589 -0.264 2.375 1.00 0.00 H new ATOM 0 HB VAL A 39 -0.799 -1.429 4.589 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.905 -1.278 5.856 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.025 0.268 5.823 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.446 0.032 4.779 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.714 -2.866 4.014 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.244 -1.662 2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -1.692 -2.506 2.602 1.00 0.00 H new ATOM 526 N SER A 40 -2.847 0.331 1.421 1.00 0.00 N ATOM 527 CA SER A 40 -3.971 0.881 0.694 1.00 0.00 C ATOM 528 C SER A 40 -5.283 0.297 1.224 1.00 0.00 C ATOM 529 O SER A 40 -5.324 -0.851 1.665 1.00 0.00 O ATOM 530 CB SER A 40 -3.820 0.566 -0.793 1.00 0.00 C ATOM 531 OG SER A 40 -2.547 0.986 -1.281 1.00 0.00 O ATOM 0 H SER A 40 -2.445 -0.504 0.995 1.00 0.00 H new ATOM 0 HA SER A 40 -3.992 1.962 0.834 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.939 -0.505 -0.955 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.610 1.063 -1.355 1.00 0.00 H new ATOM 0 HG SER A 40 -2.475 0.771 -2.235 1.00 0.00 H new ATOM 537 N GLN A 41 -6.350 1.079 1.151 1.00 0.00 N ATOM 538 CA GLN A 41 -7.657 0.657 1.646 1.00 0.00 C ATOM 539 C GLN A 41 -8.267 -0.425 0.767 1.00 0.00 C ATOM 540 O GLN A 41 -9.243 -1.048 1.141 1.00 0.00 O ATOM 541 CB GLN A 41 -8.627 1.845 1.756 1.00 0.00 C ATOM 542 CG GLN A 41 -9.388 2.198 0.479 1.00 0.00 C ATOM 543 CD GLN A 41 -8.551 2.895 -0.579 1.00 0.00 C ATOM 544 OE1 GLN A 41 -7.351 2.660 -0.721 1.00 0.00 O ATOM 545 NE2 GLN A 41 -9.185 3.762 -1.318 1.00 0.00 N ATOM 0 H GLN A 41 -6.338 2.017 0.751 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.496 0.244 2.642 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -9.352 1.628 2.541 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -8.064 2.722 2.076 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.802 1.284 0.053 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.231 2.839 0.738 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -10.180 3.928 -1.169 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.686 4.274 -2.045 1.00 0.00 H new ATOM 554 N GLN A 42 -7.696 -0.627 -0.408 1.00 0.00 N ATOM 555 CA GLN A 42 -8.189 -1.642 -1.335 1.00 0.00 C ATOM 556 C GLN A 42 -8.233 -3.014 -0.670 1.00 0.00 C ATOM 557 O GLN A 42 -9.087 -3.837 -0.985 1.00 0.00 O ATOM 558 CB GLN A 42 -7.315 -1.692 -2.585 1.00 0.00 C ATOM 559 CG GLN A 42 -7.246 -0.370 -3.329 1.00 0.00 C ATOM 560 CD GLN A 42 -8.604 0.104 -3.825 1.00 0.00 C ATOM 561 OE1 GLN A 42 -8.778 1.408 -3.911 1.00 0.00 O flip ATOM 562 NE2 GLN A 42 -9.484 -0.697 -4.127 1.00 0.00 N flip ATOM 0 H GLN A 42 -6.889 -0.103 -0.747 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.204 -1.369 -1.625 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.307 -1.994 -2.302 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -7.700 -2.459 -3.257 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -6.820 0.389 -2.672 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -6.570 -0.472 -4.178 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -9.311 -1.699 -4.047 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -10.388 -0.360 -4.458 1.00 0.00 H new ATOM 571 N ILE A 43 -7.308 -3.252 0.250 1.00 0.00 N ATOM 572 CA ILE A 43 -7.270 -4.511 0.971 1.00 0.00 C ATOM 573 C ILE A 43 -8.206 -4.505 2.193 1.00 0.00 C ATOM 574 O ILE A 43 -8.930 -5.466 2.426 1.00 0.00 O ATOM 575 CB ILE A 43 -5.814 -4.919 1.370 1.00 0.00 C ATOM 576 CG1 ILE A 43 -5.139 -3.865 2.253 1.00 0.00 C ATOM 577 CG2 ILE A 43 -4.982 -5.165 0.127 1.00 0.00 C ATOM 578 CD1 ILE A 43 -5.270 -4.128 3.744 1.00 0.00 C ATOM 0 H ILE A 43 -6.577 -2.590 0.512 1.00 0.00 H new ATOM 0 HA ILE A 43 -7.640 -5.271 0.283 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.882 -5.838 1.952 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.081 -3.814 1.996 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.569 -2.889 2.028 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -3.970 -5.448 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.430 -5.968 -0.458 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -4.946 -4.256 -0.473 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.766 -3.337 4.299 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.325 -4.148 4.019 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.814 -5.088 3.986 1.00 0.00 H new ATOM 590 N ALA A 44 -8.180 -3.421 2.964 1.00 0.00 N ATOM 591 CA ALA A 44 -9.016 -3.305 4.159 1.00 0.00 C ATOM 592 C ALA A 44 -10.420 -2.805 3.820 1.00 0.00 C ATOM 593 O ALA A 44 -11.392 -3.551 3.916 1.00 0.00 O ATOM 594 CB ALA A 44 -8.352 -2.396 5.183 1.00 0.00 C ATOM 0 H ALA A 44 -7.589 -2.609 2.784 1.00 0.00 H new ATOM 0 HA ALA A 44 -9.121 -4.301 4.590 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.986 -2.319 6.067 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.385 -2.811 5.465 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.209 -1.405 4.752 1.00 0.00 H new ATOM 600 N SER A 45 -10.499 -1.513 3.461 1.00 0.00 N ATOM 601 CA SER A 45 -11.745 -0.829 3.068 1.00 0.00 C ATOM 602 C SER A 45 -12.566 -0.434 4.298 1.00 0.00 C ATOM 603 O SER A 45 -13.408 0.467 4.235 1.00 0.00 O ATOM 604 CB SER A 45 -12.585 -1.689 2.099 1.00 0.00 C ATOM 605 OG SER A 45 -13.679 -0.955 1.560 1.00 0.00 O ATOM 0 H SER A 45 -9.683 -0.902 3.435 1.00 0.00 H new ATOM 0 HA SER A 45 -11.464 0.082 2.540 1.00 0.00 H new ATOM 0 HB2 SER A 45 -11.952 -2.047 1.287 1.00 0.00 H new ATOM 0 HB3 SER A 45 -12.959 -2.568 2.623 1.00 0.00 H new ATOM 0 HG SER A 45 -14.189 -1.528 0.950 1.00 0.00 H new ATOM 611 N SER A 46 -12.297 -1.092 5.412 1.00 0.00 N ATOM 612 CA SER A 46 -13.018 -0.852 6.631 1.00 0.00 C ATOM 613 C SER A 46 -12.528 0.416 7.346 1.00 0.00 C ATOM 614 O SER A 46 -12.929 1.526 7.003 1.00 0.00 O ATOM 615 CB SER A 46 -12.920 -2.079 7.536 1.00 0.00 C ATOM 616 OG SER A 46 -11.562 -2.471 7.730 1.00 0.00 O ATOM 0 H SER A 46 -11.572 -1.805 5.488 1.00 0.00 H new ATOM 0 HA SER A 46 -14.066 -0.681 6.383 1.00 0.00 H new ATOM 0 HB2 SER A 46 -13.379 -1.860 8.500 1.00 0.00 H new ATOM 0 HB3 SER A 46 -13.480 -2.904 7.096 1.00 0.00 H new ATOM 0 HG SER A 46 -11.529 -3.257 8.314 1.00 0.00 H new ATOM 622 N VAL A 47 -11.643 0.249 8.311 1.00 0.00 N ATOM 623 CA VAL A 47 -11.140 1.380 9.073 1.00 0.00 C ATOM 624 C VAL A 47 -9.777 1.828 8.563 1.00 0.00 C ATOM 625 O VAL A 47 -9.464 3.021 8.551 1.00 0.00 O ATOM 626 CB VAL A 47 -11.066 1.071 10.596 1.00 0.00 C ATOM 627 CG1 VAL A 47 -12.456 0.802 11.152 1.00 0.00 C ATOM 628 CG2 VAL A 47 -10.148 -0.117 10.878 1.00 0.00 C ATOM 0 H VAL A 47 -11.258 -0.655 8.586 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.851 2.194 8.930 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.648 1.947 11.093 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -12.386 0.588 12.218 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.085 1.679 10.999 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.894 -0.053 10.638 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -10.118 -0.307 11.951 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -10.527 -1.000 10.364 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -9.143 0.107 10.521 1.00 0.00 H new ATOM 638 N VAL A 48 -8.972 0.872 8.133 1.00 0.00 N ATOM 639 CA VAL A 48 -7.645 1.169 7.635 1.00 0.00 C ATOM 640 C VAL A 48 -7.699 1.626 6.185 1.00 0.00 C ATOM 641 O VAL A 48 -7.515 0.831 5.264 1.00 0.00 O ATOM 642 CB VAL A 48 -6.698 -0.044 7.760 1.00 0.00 C ATOM 643 CG1 VAL A 48 -5.264 0.355 7.447 1.00 0.00 C ATOM 644 CG2 VAL A 48 -6.796 -0.654 9.144 1.00 0.00 C ATOM 0 H VAL A 48 -9.217 -0.118 8.120 1.00 0.00 H new ATOM 0 HA VAL A 48 -7.250 1.976 8.252 1.00 0.00 H new ATOM 0 HB VAL A 48 -7.006 -0.794 7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -4.615 -0.516 7.542 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -5.208 0.741 6.429 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -4.940 1.126 8.146 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.122 -1.508 9.214 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.518 0.090 9.890 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -7.819 -0.984 9.325 1.00 0.00 H new ATOM 654 N GLN A 49 -8.017 2.886 5.984 1.00 0.00 N ATOM 655 CA GLN A 49 -8.047 3.443 4.645 1.00 0.00 C ATOM 656 C GLN A 49 -6.648 3.856 4.211 1.00 0.00 C ATOM 657 O GLN A 49 -6.199 3.549 3.110 1.00 0.00 O ATOM 658 CB GLN A 49 -8.983 4.647 4.576 1.00 0.00 C ATOM 659 CG GLN A 49 -10.404 4.362 5.025 1.00 0.00 C ATOM 660 CD GLN A 49 -11.300 5.572 4.875 1.00 0.00 C ATOM 661 OE1 GLN A 49 -11.937 5.763 3.842 1.00 0.00 O ATOM 662 NE2 GLN A 49 -11.351 6.399 5.895 1.00 0.00 N ATOM 0 H GLN A 49 -8.258 3.544 6.726 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.419 2.673 3.970 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.573 5.446 5.193 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -9.006 5.016 3.551 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.810 3.536 4.441 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.398 4.043 6.067 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.807 6.206 6.736 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.934 7.234 5.846 1.00 0.00 H new ATOM 671 N ARG A 50 -5.977 4.565 5.091 1.00 0.00 N ATOM 672 CA ARG A 50 -4.646 5.074 4.830 1.00 0.00 C ATOM 673 C ARG A 50 -3.661 4.638 5.905 1.00 0.00 C ATOM 674 O ARG A 50 -2.449 4.777 5.730 1.00 0.00 O ATOM 675 CB ARG A 50 -4.716 6.597 4.805 1.00 0.00 C ATOM 676 CG ARG A 50 -3.385 7.317 4.652 1.00 0.00 C ATOM 677 CD ARG A 50 -2.897 7.291 3.226 1.00 0.00 C ATOM 678 NE ARG A 50 -2.667 5.924 2.739 1.00 0.00 N ATOM 679 CZ ARG A 50 -2.938 5.504 1.495 1.00 0.00 C ATOM 680 NH1 ARG A 50 -3.404 6.361 0.578 1.00 0.00 N ATOM 681 NH2 ARG A 50 -2.743 4.228 1.170 1.00 0.00 N ATOM 0 H ARG A 50 -6.340 4.807 6.013 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.298 4.678 3.876 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -5.368 6.899 3.985 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -5.187 6.936 5.728 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -3.491 8.351 4.982 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.642 6.850 5.299 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -3.628 7.784 2.585 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.971 7.861 3.151 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.274 5.247 3.393 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.555 7.339 0.824 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -3.608 6.036 -0.367 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -2.388 3.573 1.867 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -2.948 3.905 0.224 1.00 0.00 H new ATOM 695 N ALA A 51 -4.195 4.113 7.011 1.00 0.00 N ATOM 696 CA ALA A 51 -3.407 3.766 8.206 1.00 0.00 C ATOM 697 C ALA A 51 -3.003 5.038 8.956 1.00 0.00 C ATOM 698 O ALA A 51 -3.249 5.166 10.148 1.00 0.00 O ATOM 699 CB ALA A 51 -2.188 2.898 7.872 1.00 0.00 C ATOM 0 H ALA A 51 -5.191 3.914 7.107 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.039 3.162 8.857 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -1.642 2.671 8.787 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.519 1.970 7.407 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -1.536 3.436 7.184 1.00 0.00 H new ATOM 705 N ALA A 52 -2.401 5.985 8.239 1.00 0.00 N ATOM 706 CA ALA A 52 -2.036 7.262 8.827 1.00 0.00 C ATOM 707 C ALA A 52 -3.266 8.124 9.025 1.00 0.00 C ATOM 708 O ALA A 52 -4.260 7.984 8.304 1.00 0.00 O ATOM 709 CB ALA A 52 -1.019 7.990 7.974 1.00 0.00 C ATOM 0 H ALA A 52 -2.158 5.888 7.253 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.582 7.064 9.798 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -0.767 8.942 8.441 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.119 7.382 7.881 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.438 8.172 6.984 1.00 0.00 H new ATOM 715 N GLN A 53 -3.171 9.043 9.966 1.00 0.00 N ATOM 716 CA GLN A 53 -4.279 9.911 10.359 1.00 0.00 C ATOM 717 C GLN A 53 -4.783 10.774 9.199 1.00 0.00 C ATOM 718 O GLN A 53 -5.883 11.286 9.250 1.00 0.00 O ATOM 719 CB GLN A 53 -3.866 10.825 11.527 1.00 0.00 C ATOM 720 CG GLN A 53 -3.317 10.096 12.753 1.00 0.00 C ATOM 721 CD GLN A 53 -1.950 9.478 12.527 1.00 0.00 C ATOM 722 OE1 GLN A 53 -1.138 9.989 11.756 1.00 0.00 O ATOM 723 NE2 GLN A 53 -1.695 8.371 13.180 1.00 0.00 N ATOM 0 H GLN A 53 -2.313 9.215 10.490 1.00 0.00 H new ATOM 0 HA GLN A 53 -5.091 9.255 10.671 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -3.111 11.526 11.171 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -4.731 11.415 11.831 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -3.257 10.796 13.586 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -4.017 9.313 13.044 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -2.394 7.978 13.810 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -0.797 7.902 13.058 1.00 0.00 H new ATOM 732 N SER A 54 -3.968 10.926 8.168 1.00 0.00 N ATOM 733 CA SER A 54 -4.321 11.757 7.024 1.00 0.00 C ATOM 734 C SER A 54 -5.627 11.294 6.343 1.00 0.00 C ATOM 735 O SER A 54 -6.691 11.874 6.558 1.00 0.00 O ATOM 736 CB SER A 54 -3.159 11.793 6.018 1.00 0.00 C ATOM 737 OG SER A 54 -3.444 12.649 4.926 1.00 0.00 O ATOM 0 H SER A 54 -3.052 10.483 8.098 1.00 0.00 H new ATOM 0 HA SER A 54 -4.502 12.766 7.394 1.00 0.00 H new ATOM 0 HB2 SER A 54 -2.252 12.131 6.520 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.963 10.786 5.651 1.00 0.00 H new ATOM 0 HG SER A 54 -2.685 12.651 4.306 1.00 0.00 H new ATOM 743 N LEU A 55 -5.538 10.259 5.531 1.00 0.00 N ATOM 744 CA LEU A 55 -6.700 9.766 4.800 1.00 0.00 C ATOM 745 C LEU A 55 -7.537 8.767 5.610 1.00 0.00 C ATOM 746 O LEU A 55 -8.714 8.566 5.323 1.00 0.00 O ATOM 747 CB LEU A 55 -6.286 9.170 3.444 1.00 0.00 C ATOM 748 CG LEU A 55 -6.077 10.165 2.311 1.00 0.00 C ATOM 749 CD1 LEU A 55 -5.637 9.434 1.055 1.00 0.00 C ATOM 750 CD2 LEU A 55 -7.351 10.952 2.053 1.00 0.00 C ATOM 0 H LEU A 55 -4.677 9.741 5.358 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.341 10.629 4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.362 8.610 3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.049 8.455 3.136 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.295 10.868 2.599 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.489 10.152 0.249 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -4.702 8.909 1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.403 8.715 0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.184 11.659 1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.153 10.267 1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.631 11.496 2.955 1.00 0.00 H new ATOM 762 N ALA A 56 -6.929 8.135 6.611 1.00 0.00 N ATOM 763 CA ALA A 56 -7.631 7.127 7.404 1.00 0.00 C ATOM 764 C ALA A 56 -8.576 7.739 8.416 1.00 0.00 C ATOM 765 O ALA A 56 -9.478 7.060 8.901 1.00 0.00 O ATOM 766 CB ALA A 56 -6.664 6.195 8.103 1.00 0.00 C ATOM 0 H ALA A 56 -5.962 8.300 6.891 1.00 0.00 H new ATOM 0 HA ALA A 56 -8.227 6.551 6.696 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.222 5.460 8.683 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.051 5.683 7.361 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.022 6.770 8.769 1.00 0.00 H new ATOM 772 N SER A 57 -8.356 9.006 8.748 1.00 0.00 N ATOM 773 CA SER A 57 -9.179 9.692 9.736 1.00 0.00 C ATOM 774 C SER A 57 -10.654 9.638 9.338 1.00 0.00 C ATOM 775 O SER A 57 -11.104 10.373 8.460 1.00 0.00 O ATOM 776 CB SER A 57 -8.723 11.145 9.902 1.00 0.00 C ATOM 777 OG SER A 57 -9.294 11.733 11.060 1.00 0.00 O ATOM 0 H SER A 57 -7.614 9.579 8.347 1.00 0.00 H new ATOM 0 HA SER A 57 -9.061 9.182 10.692 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.636 11.182 9.971 1.00 0.00 H new ATOM 0 HB3 SER A 57 -9.007 11.721 9.021 1.00 0.00 H new ATOM 0 HG SER A 57 -8.985 12.659 11.143 1.00 0.00 H new ATOM 783 N THR A 58 -11.387 8.738 9.965 1.00 0.00 N ATOM 784 CA THR A 58 -12.787 8.581 9.677 1.00 0.00 C ATOM 785 C THR A 58 -13.565 8.189 10.945 1.00 0.00 C ATOM 786 O THR A 58 -14.725 8.561 11.112 1.00 0.00 O ATOM 787 CB THR A 58 -13.011 7.544 8.535 1.00 0.00 C ATOM 788 OG1 THR A 58 -14.360 7.616 8.055 1.00 0.00 O ATOM 789 CG2 THR A 58 -12.711 6.124 9.004 1.00 0.00 C ATOM 0 H THR A 58 -11.028 8.105 10.679 1.00 0.00 H new ATOM 0 HA THR A 58 -13.171 9.541 9.331 1.00 0.00 H new ATOM 0 HB THR A 58 -12.323 7.791 7.727 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.487 6.961 7.337 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.878 5.427 8.183 1.00 0.00 H new ATOM 0 HG22 THR A 58 -11.673 6.060 9.329 1.00 0.00 H new ATOM 0 HG23 THR A 58 -13.368 5.869 9.835 1.00 0.00 H new ATOM 797 N LEU A 59 -12.911 7.439 11.831 1.00 0.00 N ATOM 798 CA LEU A 59 -13.512 7.053 13.106 1.00 0.00 C ATOM 799 C LEU A 59 -12.651 7.553 14.257 1.00 0.00 C ATOM 800 O LEU A 59 -12.768 7.082 15.386 1.00 0.00 O ATOM 801 CB LEU A 59 -13.667 5.525 13.204 1.00 0.00 C ATOM 802 CG LEU A 59 -14.644 4.869 12.221 1.00 0.00 C ATOM 803 CD1 LEU A 59 -14.718 3.374 12.469 1.00 0.00 C ATOM 804 CD2 LEU A 59 -16.025 5.493 12.335 1.00 0.00 C ATOM 0 H LEU A 59 -11.964 7.087 11.689 1.00 0.00 H new ATOM 0 HA LEU A 59 -14.502 7.505 13.165 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.685 5.073 13.061 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -13.987 5.279 14.217 1.00 0.00 H new ATOM 0 HG LEU A 59 -14.276 5.038 11.209 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -15.415 2.922 11.764 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -13.730 2.934 12.335 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -15.062 3.191 13.487 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -16.701 5.012 11.628 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -16.403 5.358 13.348 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.963 6.558 12.110 1.00 0.00 H new ATOM 816 N GLY A 60 -11.798 8.523 13.969 1.00 0.00 N ATOM 817 CA GLY A 60 -10.886 9.022 14.975 1.00 0.00 C ATOM 818 C GLY A 60 -9.651 8.157 15.066 1.00 0.00 C ATOM 819 O GLY A 60 -9.437 7.471 16.065 1.00 0.00 O ATOM 0 H GLY A 60 -11.721 8.973 13.057 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -10.600 10.046 14.735 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -11.387 9.049 15.943 1.00 0.00 H new ATOM 823 N VAL A 61 -8.852 8.177 14.012 1.00 0.00 N ATOM 824 CA VAL A 61 -7.648 7.358 13.929 1.00 0.00 C ATOM 825 C VAL A 61 -6.427 8.160 14.316 1.00 0.00 C ATOM 826 O VAL A 61 -6.059 9.098 13.619 1.00 0.00 O ATOM 827 CB VAL A 61 -7.430 6.830 12.495 1.00 0.00 C ATOM 828 CG1 VAL A 61 -6.193 5.947 12.419 1.00 0.00 C ATOM 829 CG2 VAL A 61 -8.657 6.095 11.986 1.00 0.00 C ATOM 0 H VAL A 61 -9.017 8.759 13.191 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.786 6.522 14.615 1.00 0.00 H new ATOM 0 HB VAL A 61 -7.267 7.691 11.847 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -6.064 5.589 11.398 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.316 6.523 12.715 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.312 5.096 13.089 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.472 5.735 10.974 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.871 5.248 12.638 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -9.511 6.773 11.980 1.00 0.00 H new ATOM 839 N ASP A 62 -5.809 7.795 15.426 1.00 0.00 N ATOM 840 CA ASP A 62 -4.586 8.447 15.874 1.00 0.00 C ATOM 841 C ASP A 62 -3.978 7.690 17.040 1.00 0.00 C ATOM 842 O ASP A 62 -4.160 8.056 18.201 1.00 0.00 O ATOM 843 CB ASP A 62 -4.840 9.907 16.258 1.00 0.00 C ATOM 844 CG ASP A 62 -3.582 10.616 16.703 1.00 0.00 C ATOM 845 OD1 ASP A 62 -2.653 10.766 15.882 1.00 0.00 O ATOM 846 OD2 ASP A 62 -3.513 11.022 17.874 1.00 0.00 O ATOM 0 H ASP A 62 -6.135 7.047 16.038 1.00 0.00 H new ATOM 0 HA ASP A 62 -3.880 8.439 15.043 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -5.268 10.434 15.405 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -5.578 9.945 17.060 1.00 0.00 H new ATOM 851 N GLY A 63 -3.300 6.594 16.725 1.00 0.00 N ATOM 852 CA GLY A 63 -2.660 5.776 17.749 1.00 0.00 C ATOM 853 C GLY A 63 -3.646 4.917 18.525 1.00 0.00 C ATOM 854 O GLY A 63 -3.418 3.724 18.723 1.00 0.00 O ATOM 0 H GLY A 63 -3.179 6.251 15.772 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -1.916 5.132 17.280 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.127 6.425 18.444 1.00 0.00 H new ATOM 858 N ASN A 64 -4.745 5.531 18.938 1.00 0.00 N ATOM 859 CA ASN A 64 -5.788 4.891 19.735 1.00 0.00 C ATOM 860 C ASN A 64 -6.288 3.570 19.115 1.00 0.00 C ATOM 861 O ASN A 64 -5.954 2.488 19.595 1.00 0.00 O ATOM 862 CB ASN A 64 -6.955 5.883 19.975 1.00 0.00 C ATOM 863 CG ASN A 64 -7.604 6.404 18.696 1.00 0.00 C ATOM 864 OD1 ASN A 64 -6.967 6.490 17.644 1.00 0.00 O ATOM 865 ND2 ASN A 64 -8.867 6.752 18.779 1.00 0.00 N ATOM 0 H ASN A 64 -4.943 6.509 18.725 1.00 0.00 H new ATOM 0 HA ASN A 64 -5.349 4.622 20.696 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -7.716 5.392 20.582 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.585 6.730 20.553 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -9.353 7.107 17.956 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -9.362 6.667 19.667 1.00 0.00 H new ATOM 872 N ASN A 65 -7.067 3.659 18.054 1.00 0.00 N ATOM 873 CA ASN A 65 -7.585 2.477 17.395 1.00 0.00 C ATOM 874 C ASN A 65 -6.570 1.955 16.403 1.00 0.00 C ATOM 875 O ASN A 65 -6.634 0.815 15.975 1.00 0.00 O ATOM 876 CB ASN A 65 -8.921 2.781 16.687 1.00 0.00 C ATOM 877 CG ASN A 65 -8.780 3.732 15.505 1.00 0.00 C ATOM 878 OD1 ASN A 65 -7.889 4.581 15.469 1.00 0.00 O ATOM 879 ND2 ASN A 65 -9.671 3.603 14.542 1.00 0.00 N ATOM 0 H ASN A 65 -7.355 4.541 17.630 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.771 1.713 18.150 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.360 1.846 16.340 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -9.616 3.211 17.408 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -9.637 4.219 13.730 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -10.394 2.887 14.609 1.00 0.00 H new ATOM 886 N LEU A 66 -5.620 2.802 16.070 1.00 0.00 N ATOM 887 CA LEU A 66 -4.586 2.481 15.108 1.00 0.00 C ATOM 888 C LEU A 66 -3.703 1.330 15.590 1.00 0.00 C ATOM 889 O LEU A 66 -3.446 0.382 14.849 1.00 0.00 O ATOM 890 CB LEU A 66 -3.740 3.721 14.837 1.00 0.00 C ATOM 891 CG LEU A 66 -2.575 3.540 13.872 1.00 0.00 C ATOM 892 CD1 LEU A 66 -3.067 3.080 12.509 1.00 0.00 C ATOM 893 CD2 LEU A 66 -1.786 4.832 13.754 1.00 0.00 C ATOM 0 H LEU A 66 -5.542 3.740 16.462 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.067 2.157 14.185 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.392 4.502 14.445 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.346 4.082 15.787 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.916 2.767 14.267 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.217 2.958 11.838 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.588 2.128 12.612 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.750 3.824 12.098 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.956 4.690 13.062 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.437 5.623 13.382 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.398 5.112 14.733 1.00 0.00 H new ATOM 905 N ALA A 67 -3.263 1.407 16.832 1.00 0.00 N ATOM 906 CA ALA A 67 -2.378 0.394 17.386 1.00 0.00 C ATOM 907 C ALA A 67 -3.124 -0.896 17.718 1.00 0.00 C ATOM 908 O ALA A 67 -2.508 -1.942 17.926 1.00 0.00 O ATOM 909 CB ALA A 67 -1.680 0.927 18.623 1.00 0.00 C ATOM 0 H ALA A 67 -3.503 2.159 17.478 1.00 0.00 H new ATOM 0 HA ALA A 67 -1.635 0.157 16.625 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.021 0.159 19.028 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.093 1.807 18.359 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -2.424 1.198 19.372 1.00 0.00 H new ATOM 915 N ARG A 68 -4.447 -0.827 17.761 1.00 0.00 N ATOM 916 CA ARG A 68 -5.238 -1.993 18.117 1.00 0.00 C ATOM 917 C ARG A 68 -6.208 -2.384 17.004 1.00 0.00 C ATOM 918 O ARG A 68 -5.893 -3.220 16.165 1.00 0.00 O ATOM 919 CB ARG A 68 -6.005 -1.754 19.424 1.00 0.00 C ATOM 920 CG ARG A 68 -5.131 -1.328 20.589 1.00 0.00 C ATOM 921 CD ARG A 68 -5.952 -1.144 21.854 1.00 0.00 C ATOM 922 NE ARG A 68 -5.166 -0.546 22.930 1.00 0.00 N ATOM 923 CZ ARG A 68 -5.551 -0.479 24.203 1.00 0.00 C ATOM 924 NH1 ARG A 68 -6.693 -1.039 24.594 1.00 0.00 N ATOM 925 NH2 ARG A 68 -4.780 0.132 25.089 1.00 0.00 N ATOM 0 H ARG A 68 -4.988 0.013 17.557 1.00 0.00 H new ATOM 0 HA ARG A 68 -4.542 -2.820 18.260 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -6.762 -0.988 19.253 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -6.532 -2.669 19.695 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.358 -2.077 20.760 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -4.623 -0.396 20.344 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -6.814 -0.512 21.639 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -6.338 -2.110 22.180 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.257 -0.151 22.689 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -7.281 -1.524 23.917 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -6.980 -0.983 25.571 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.896 0.548 24.795 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.070 0.187 26.065 1.00 0.00 H new ATOM 939 N PHE A 69 -7.370 -1.739 16.987 1.00 0.00 N ATOM 940 CA PHE A 69 -8.450 -2.062 16.050 1.00 0.00 C ATOM 941 C PHE A 69 -7.997 -2.091 14.586 1.00 0.00 C ATOM 942 O PHE A 69 -8.428 -2.948 13.821 1.00 0.00 O ATOM 943 CB PHE A 69 -9.617 -1.088 16.228 1.00 0.00 C ATOM 944 CG PHE A 69 -10.297 -1.205 17.565 1.00 0.00 C ATOM 945 CD1 PHE A 69 -11.216 -2.215 17.804 1.00 0.00 C ATOM 946 CD2 PHE A 69 -10.018 -0.308 18.584 1.00 0.00 C ATOM 947 CE1 PHE A 69 -11.841 -2.327 19.031 1.00 0.00 C ATOM 948 CE2 PHE A 69 -10.640 -0.416 19.813 1.00 0.00 C ATOM 949 CZ PHE A 69 -11.552 -1.428 20.036 1.00 0.00 C ATOM 0 H PHE A 69 -7.594 -0.974 17.624 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.776 -3.074 16.291 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.252 -0.069 16.103 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.350 -1.263 15.440 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.446 -2.923 17.022 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.305 0.486 18.415 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.556 -3.118 19.203 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -10.413 0.290 20.598 1.00 0.00 H new ATOM 0 HZ PHE A 69 -12.039 -1.516 20.996 1.00 0.00 H new ATOM 959 N ALA A 70 -7.131 -1.165 14.212 1.00 0.00 N ATOM 960 CA ALA A 70 -6.648 -1.072 12.838 1.00 0.00 C ATOM 961 C ALA A 70 -5.836 -2.305 12.440 1.00 0.00 C ATOM 962 O ALA A 70 -6.168 -2.990 11.471 1.00 0.00 O ATOM 963 CB ALA A 70 -5.826 0.192 12.652 1.00 0.00 C ATOM 0 H ALA A 70 -6.744 -0.462 14.842 1.00 0.00 H new ATOM 0 HA ALA A 70 -7.518 -1.027 12.182 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -5.472 0.248 11.622 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.443 1.063 12.871 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -4.972 0.173 13.329 1.00 0.00 H new ATOM 969 N VAL A 71 -4.782 -2.591 13.194 1.00 0.00 N ATOM 970 CA VAL A 71 -3.927 -3.737 12.898 1.00 0.00 C ATOM 971 C VAL A 71 -4.691 -5.051 13.045 1.00 0.00 C ATOM 972 O VAL A 71 -4.526 -5.947 12.234 1.00 0.00 O ATOM 973 CB VAL A 71 -2.625 -3.737 13.760 1.00 0.00 C ATOM 974 CG1 VAL A 71 -2.927 -3.863 15.248 1.00 0.00 C ATOM 975 CG2 VAL A 71 -1.668 -4.831 13.300 1.00 0.00 C ATOM 0 H VAL A 71 -4.499 -2.050 14.011 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.619 -3.644 11.857 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.138 -2.773 13.612 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.993 -3.859 15.810 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.546 -3.024 15.566 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -3.458 -4.797 15.434 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -0.769 -4.810 13.916 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.152 -5.803 13.397 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -1.398 -4.663 12.257 1.00 0.00 H new ATOM 985 N GLN A 72 -5.565 -5.138 14.049 1.00 0.00 N ATOM 986 CA GLN A 72 -6.356 -6.351 14.275 1.00 0.00 C ATOM 987 C GLN A 72 -7.324 -6.596 13.122 1.00 0.00 C ATOM 988 O GLN A 72 -7.590 -7.736 12.755 1.00 0.00 O ATOM 989 CB GLN A 72 -7.144 -6.253 15.576 1.00 0.00 C ATOM 990 CG GLN A 72 -6.291 -6.116 16.823 1.00 0.00 C ATOM 991 CD GLN A 72 -7.122 -5.980 18.092 1.00 0.00 C ATOM 992 OE1 GLN A 72 -8.331 -5.452 17.964 1.00 0.00 O flip ATOM 993 NE2 GLN A 72 -6.686 -6.363 19.176 1.00 0.00 N flip ATOM 0 H GLN A 72 -5.743 -4.387 14.716 1.00 0.00 H new ATOM 0 HA GLN A 72 -5.658 -7.185 14.340 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -7.815 -5.396 15.515 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -7.769 -7.141 15.675 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -5.641 -6.987 16.911 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -5.644 -5.244 16.722 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -5.750 -6.764 19.236 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -7.260 -6.279 20.015 1.00 0.00 H new ATOM 1002 N ALA A 73 -7.848 -5.521 12.556 1.00 0.00 N ATOM 1003 CA ALA A 73 -8.798 -5.619 11.461 1.00 0.00 C ATOM 1004 C ALA A 73 -8.163 -6.237 10.227 1.00 0.00 C ATOM 1005 O ALA A 73 -8.783 -7.046 9.545 1.00 0.00 O ATOM 1006 CB ALA A 73 -9.376 -4.252 11.128 1.00 0.00 C ATOM 0 H ALA A 73 -7.630 -4.566 12.839 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.607 -6.273 11.786 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -10.085 -4.347 10.306 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.887 -3.850 12.003 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -8.571 -3.578 10.837 1.00 0.00 H new ATOM 1012 N VAL A 74 -6.924 -5.863 9.954 1.00 0.00 N ATOM 1013 CA VAL A 74 -6.221 -6.364 8.786 1.00 0.00 C ATOM 1014 C VAL A 74 -5.529 -7.692 9.075 1.00 0.00 C ATOM 1015 O VAL A 74 -5.564 -8.612 8.257 1.00 0.00 O ATOM 1016 CB VAL A 74 -5.183 -5.340 8.265 1.00 0.00 C ATOM 1017 CG1 VAL A 74 -4.450 -5.882 7.043 1.00 0.00 C ATOM 1018 CG2 VAL A 74 -5.860 -4.021 7.936 1.00 0.00 C ATOM 0 H VAL A 74 -6.384 -5.214 10.526 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.973 -6.523 8.014 1.00 0.00 H new ATOM 0 HB VAL A 74 -4.449 -5.169 9.052 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -3.726 -5.144 6.696 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -3.931 -6.803 7.309 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.168 -6.087 6.249 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.117 -3.312 7.571 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.616 -4.182 7.168 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -6.333 -3.621 8.833 1.00 0.00 H new ATOM 1028 N SER A 75 -4.928 -7.796 10.243 1.00 0.00 N ATOM 1029 CA SER A 75 -4.195 -8.989 10.621 1.00 0.00 C ATOM 1030 C SER A 75 -5.133 -10.200 10.730 1.00 0.00 C ATOM 1031 O SER A 75 -4.726 -11.343 10.504 1.00 0.00 O ATOM 1032 CB SER A 75 -3.461 -8.746 11.943 1.00 0.00 C ATOM 1033 OG SER A 75 -4.373 -8.629 13.023 1.00 0.00 O ATOM 0 H SER A 75 -4.933 -7.063 10.952 1.00 0.00 H new ATOM 0 HA SER A 75 -3.462 -9.211 9.846 1.00 0.00 H new ATOM 0 HB2 SER A 75 -2.770 -9.567 12.134 1.00 0.00 H new ATOM 0 HB3 SER A 75 -2.863 -7.837 11.868 1.00 0.00 H new ATOM 0 HG SER A 75 -3.897 -8.319 13.821 1.00 0.00 H new ATOM 1039 N ARG A 76 -6.390 -9.934 11.057 1.00 0.00 N ATOM 1040 CA ARG A 76 -7.389 -10.983 11.194 1.00 0.00 C ATOM 1041 C ARG A 76 -8.303 -11.036 9.987 1.00 0.00 C ATOM 1042 O ARG A 76 -9.267 -11.805 9.966 1.00 0.00 O ATOM 1043 CB ARG A 76 -8.228 -10.752 12.434 1.00 0.00 C ATOM 1044 CG ARG A 76 -7.483 -10.954 13.727 1.00 0.00 C ATOM 1045 CD ARG A 76 -8.372 -10.642 14.902 1.00 0.00 C ATOM 1046 NE ARG A 76 -9.553 -11.515 14.951 1.00 0.00 N ATOM 1047 CZ ARG A 76 -10.433 -11.528 15.958 1.00 0.00 C ATOM 1048 NH1 ARG A 76 -10.245 -10.750 17.019 1.00 0.00 N ATOM 1049 NH2 ARG A 76 -11.494 -12.328 15.904 1.00 0.00 N ATOM 0 H ARG A 76 -6.743 -8.993 11.233 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.857 -11.931 11.276 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.622 -9.736 12.409 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -9.084 -11.426 12.411 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.130 -11.983 13.793 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.602 -10.313 13.750 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.803 -10.751 15.825 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.693 -9.602 14.847 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.711 -12.150 14.169 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.428 -10.141 17.067 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.918 -10.762 17.786 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.637 -12.932 15.094 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -12.165 -12.338 16.672 1.00 0.00 H new ATOM 1063 N LEU A 77 -8.008 -10.233 8.988 1.00 0.00 N ATOM 1064 CA LEU A 77 -8.848 -10.165 7.807 1.00 0.00 C ATOM 1065 C LEU A 77 -8.651 -11.408 6.943 1.00 0.00 C ATOM 1066 O LEU A 77 -7.538 -11.685 6.485 1.00 0.00 O ATOM 1067 CB LEU A 77 -8.536 -8.899 7.008 1.00 0.00 C ATOM 1068 CG LEU A 77 -9.640 -8.415 6.070 1.00 0.00 C ATOM 1069 CD1 LEU A 77 -10.877 -8.019 6.867 1.00 0.00 C ATOM 1070 CD2 LEU A 77 -9.148 -7.244 5.235 1.00 0.00 C ATOM 0 H LEU A 77 -7.195 -9.618 8.968 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.891 -10.127 8.121 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.304 -8.098 7.709 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -7.637 -9.077 6.418 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.908 -9.230 5.398 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -11.655 -7.676 6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -11.240 -8.880 7.428 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.622 -7.217 7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -9.946 -6.910 4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.856 -6.425 5.893 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -8.289 -7.556 4.641 1.00 0.00 H new ATOM 1082 N PRO A 78 -9.726 -12.186 6.726 1.00 0.00 N ATOM 1083 CA PRO A 78 -9.665 -13.413 5.933 1.00 0.00 C ATOM 1084 C PRO A 78 -9.402 -13.129 4.461 1.00 0.00 C ATOM 1085 O PRO A 78 -10.082 -12.308 3.845 1.00 0.00 O ATOM 1086 CB PRO A 78 -11.054 -14.033 6.118 1.00 0.00 C ATOM 1087 CG PRO A 78 -11.941 -12.886 6.460 1.00 0.00 C ATOM 1088 CD PRO A 78 -11.089 -11.918 7.231 1.00 0.00 C ATOM 0 HA PRO A 78 -8.852 -14.065 6.252 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -11.388 -14.534 5.209 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -11.051 -14.781 6.911 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -12.342 -12.421 5.559 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -12.793 -13.216 7.055 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -11.389 -10.886 7.050 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -11.160 -12.087 8.305 1.00 0.00 H new ATOM 1096 N ALA A 79 -8.413 -13.800 3.908 1.00 0.00 N ATOM 1097 CA ALA A 79 -8.058 -13.617 2.516 1.00 0.00 C ATOM 1098 C ALA A 79 -9.036 -14.347 1.606 1.00 0.00 C ATOM 1099 O ALA A 79 -9.375 -15.510 1.849 1.00 0.00 O ATOM 1100 CB ALA A 79 -6.639 -14.100 2.267 1.00 0.00 C ATOM 0 H ALA A 79 -7.838 -14.481 4.404 1.00 0.00 H new ATOM 0 HA ALA A 79 -8.111 -12.553 2.286 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -6.385 -13.957 1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -5.947 -13.532 2.889 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -6.566 -15.158 2.517 1.00 0.00 H new ATOM 1106 N GLY A 80 -9.491 -13.664 0.568 1.00 0.00 N ATOM 1107 CA GLY A 80 -10.412 -14.270 -0.363 1.00 0.00 C ATOM 1108 C GLY A 80 -9.696 -15.174 -1.333 1.00 0.00 C ATOM 1109 O GLY A 80 -10.029 -16.355 -1.466 1.00 0.00 O ATOM 0 H GLY A 80 -9.237 -12.699 0.355 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -11.162 -14.841 0.184 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -10.942 -13.492 -0.912 1.00 0.00 H new ATOM 1113 N SER A 81 -8.705 -14.630 -2.002 1.00 0.00 N ATOM 1114 CA SER A 81 -7.920 -15.390 -2.941 1.00 0.00 C ATOM 1115 C SER A 81 -6.693 -15.985 -2.249 1.00 0.00 C ATOM 1116 O SER A 81 -6.537 -17.206 -2.171 1.00 0.00 O ATOM 1117 CB SER A 81 -7.505 -14.488 -4.101 1.00 0.00 C ATOM 1118 OG SER A 81 -6.983 -13.256 -3.620 1.00 0.00 O ATOM 0 H SER A 81 -8.423 -13.654 -1.910 1.00 0.00 H new ATOM 0 HA SER A 81 -8.518 -16.214 -3.330 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.755 -14.993 -4.710 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.364 -14.298 -4.745 1.00 0.00 H new ATOM 0 HG SER A 81 -6.721 -12.693 -4.378 1.00 0.00 H new ATOM 1124 N ASP A 82 -5.848 -15.116 -1.721 1.00 0.00 N ATOM 1125 CA ASP A 82 -4.638 -15.531 -1.025 1.00 0.00 C ATOM 1126 C ASP A 82 -4.092 -14.364 -0.216 1.00 0.00 C ATOM 1127 O ASP A 82 -4.486 -13.222 -0.435 1.00 0.00 O ATOM 1128 CB ASP A 82 -3.582 -16.022 -2.031 1.00 0.00 C ATOM 1129 CG ASP A 82 -2.361 -16.608 -1.356 1.00 0.00 C ATOM 1130 OD1 ASP A 82 -2.414 -17.776 -0.941 1.00 0.00 O ATOM 1131 OD2 ASP A 82 -1.347 -15.890 -1.223 1.00 0.00 O ATOM 0 H ASP A 82 -5.979 -14.105 -1.761 1.00 0.00 H new ATOM 0 HA ASP A 82 -4.878 -16.354 -0.352 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -4.028 -16.774 -2.682 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -3.277 -15.191 -2.666 1.00 0.00 H new ATOM 1136 N THR A 83 -3.201 -14.645 0.716 1.00 0.00 N ATOM 1137 CA THR A 83 -2.613 -13.611 1.548 1.00 0.00 C ATOM 1138 C THR A 83 -1.721 -12.672 0.714 1.00 0.00 C ATOM 1139 O THR A 83 -1.603 -11.482 1.013 1.00 0.00 O ATOM 1140 CB THR A 83 -1.800 -14.236 2.700 1.00 0.00 C ATOM 1141 OG1 THR A 83 -2.618 -15.201 3.385 1.00 0.00 O ATOM 1142 CG2 THR A 83 -1.347 -13.173 3.692 1.00 0.00 C ATOM 0 H THR A 83 -2.866 -15.587 0.917 1.00 0.00 H new ATOM 0 HA THR A 83 -3.425 -13.022 1.974 1.00 0.00 H new ATOM 0 HB THR A 83 -0.916 -14.715 2.279 1.00 0.00 H new ATOM 0 HG1 THR A 83 -2.106 -15.603 4.117 1.00 0.00 H new ATOM 0 HG21 THR A 83 -0.776 -13.643 4.493 1.00 0.00 H new ATOM 0 HG22 THR A 83 -0.721 -12.442 3.181 1.00 0.00 H new ATOM 0 HG23 THR A 83 -2.219 -12.673 4.113 1.00 0.00 H new ATOM 1150 N SER A 84 -1.131 -13.208 -0.352 1.00 0.00 N ATOM 1151 CA SER A 84 -0.266 -12.420 -1.229 1.00 0.00 C ATOM 1152 C SER A 84 -1.067 -11.358 -1.997 1.00 0.00 C ATOM 1153 O SER A 84 -0.501 -10.401 -2.526 1.00 0.00 O ATOM 1154 CB SER A 84 0.486 -13.335 -2.202 1.00 0.00 C ATOM 1155 OG SER A 84 -0.410 -14.172 -2.917 1.00 0.00 O ATOM 0 H SER A 84 -1.236 -14.184 -0.630 1.00 0.00 H new ATOM 0 HA SER A 84 0.461 -11.901 -0.604 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.061 -12.730 -2.903 1.00 0.00 H new ATOM 0 HB3 SER A 84 1.199 -13.948 -1.651 1.00 0.00 H new ATOM 0 HG SER A 84 -0.490 -15.034 -2.457 1.00 0.00 H new ATOM 1161 N ALA A 85 -2.389 -11.541 -2.048 1.00 0.00 N ATOM 1162 CA ALA A 85 -3.285 -10.613 -2.740 1.00 0.00 C ATOM 1163 C ALA A 85 -3.307 -9.251 -2.065 1.00 0.00 C ATOM 1164 O ALA A 85 -3.696 -8.248 -2.673 1.00 0.00 O ATOM 1165 CB ALA A 85 -4.688 -11.182 -2.816 1.00 0.00 C ATOM 0 H ALA A 85 -2.865 -12.331 -1.614 1.00 0.00 H new ATOM 0 HA ALA A 85 -2.902 -10.481 -3.752 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.339 -10.477 -3.334 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.669 -12.126 -3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -5.067 -11.352 -1.808 1.00 0.00 H new ATOM 1171 N TYR A 86 -2.909 -9.224 -0.802 1.00 0.00 N ATOM 1172 CA TYR A 86 -2.857 -7.993 -0.046 1.00 0.00 C ATOM 1173 C TYR A 86 -1.769 -7.065 -0.575 1.00 0.00 C ATOM 1174 O TYR A 86 -1.103 -7.357 -1.570 1.00 0.00 O ATOM 1175 CB TYR A 86 -2.626 -8.278 1.442 1.00 0.00 C ATOM 1176 CG TYR A 86 -3.856 -8.755 2.174 1.00 0.00 C ATOM 1177 CD1 TYR A 86 -4.284 -10.072 2.076 1.00 0.00 C ATOM 1178 CD2 TYR A 86 -4.589 -7.885 2.970 1.00 0.00 C ATOM 1179 CE1 TYR A 86 -5.407 -10.507 2.748 1.00 0.00 C ATOM 1180 CE2 TYR A 86 -5.710 -8.310 3.645 1.00 0.00 C ATOM 1181 CZ TYR A 86 -6.116 -9.622 3.532 1.00 0.00 C ATOM 1182 OH TYR A 86 -7.239 -10.050 4.200 1.00 0.00 O ATOM 0 H TYR A 86 -2.616 -10.050 -0.280 1.00 0.00 H new ATOM 0 HA TYR A 86 -3.819 -7.495 -0.163 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -1.843 -9.030 1.540 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -2.259 -7.371 1.922 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.729 -10.767 1.464 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.274 -6.856 3.061 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -5.729 -11.534 2.661 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -6.268 -7.620 4.260 1.00 0.00 H new ATOM 0 HH TYR A 86 -6.974 -10.598 4.968 1.00 0.00 H new ATOM 1192 N ALA A 87 -1.568 -5.966 0.121 1.00 0.00 N ATOM 1193 CA ALA A 87 -0.583 -4.967 -0.265 1.00 0.00 C ATOM 1194 C ALA A 87 0.841 -5.434 0.033 1.00 0.00 C ATOM 1195 O ALA A 87 1.750 -4.623 0.153 1.00 0.00 O ATOM 1196 CB ALA A 87 -0.869 -3.677 0.468 1.00 0.00 C ATOM 0 H ALA A 87 -2.081 -5.736 0.972 1.00 0.00 H new ATOM 0 HA ALA A 87 -0.658 -4.809 -1.341 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.133 -2.925 0.182 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.867 -3.325 0.209 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -0.813 -3.849 1.543 1.00 0.00 H new ATOM 1202 N GLN A 88 1.020 -6.735 0.136 1.00 0.00 N ATOM 1203 CA GLN A 88 2.311 -7.314 0.416 1.00 0.00 C ATOM 1204 C GLN A 88 3.078 -7.513 -0.874 1.00 0.00 C ATOM 1205 O GLN A 88 4.134 -6.930 -1.075 1.00 0.00 O ATOM 1206 CB GLN A 88 2.131 -8.644 1.129 1.00 0.00 C ATOM 1207 CG GLN A 88 1.459 -8.518 2.479 1.00 0.00 C ATOM 1208 CD GLN A 88 1.043 -9.852 3.046 1.00 0.00 C ATOM 1209 OE1 GLN A 88 1.666 -10.880 2.776 1.00 0.00 O ATOM 1210 NE2 GLN A 88 -0.009 -9.846 3.837 1.00 0.00 N ATOM 0 H GLN A 88 0.271 -7.419 0.027 1.00 0.00 H new ATOM 0 HA GLN A 88 2.876 -6.639 1.059 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.540 -9.308 0.498 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.107 -9.112 1.260 1.00 0.00 H new ATOM 0 HG2 GLN A 88 2.139 -8.028 3.175 1.00 0.00 H new ATOM 0 HG3 GLN A 88 0.582 -7.877 2.386 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -0.495 -8.971 4.033 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -0.339 -10.717 4.254 1.00 0.00 H new ATOM 1219 N ALA A 89 2.520 -8.309 -1.767 1.00 0.00 N ATOM 1220 CA ALA A 89 3.156 -8.561 -3.041 1.00 0.00 C ATOM 1221 C ALA A 89 3.153 -7.296 -3.881 1.00 0.00 C ATOM 1222 O ALA A 89 4.145 -6.954 -4.514 1.00 0.00 O ATOM 1223 CB ALA A 89 2.456 -9.698 -3.769 1.00 0.00 C ATOM 0 H ALA A 89 1.630 -8.790 -1.632 1.00 0.00 H new ATOM 0 HA ALA A 89 4.190 -8.859 -2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.947 -9.874 -4.726 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.505 -10.603 -3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.413 -9.433 -3.940 1.00 0.00 H new ATOM 1229 N PHE A 90 2.035 -6.586 -3.851 1.00 0.00 N ATOM 1230 CA PHE A 90 1.880 -5.352 -4.611 1.00 0.00 C ATOM 1231 C PHE A 90 2.459 -4.151 -3.862 1.00 0.00 C ATOM 1232 O PHE A 90 2.187 -3.003 -4.217 1.00 0.00 O ATOM 1233 CB PHE A 90 0.401 -5.103 -4.931 1.00 0.00 C ATOM 1234 CG PHE A 90 -0.206 -6.133 -5.842 1.00 0.00 C ATOM 1235 CD1 PHE A 90 -0.083 -6.015 -7.217 1.00 0.00 C ATOM 1236 CD2 PHE A 90 -0.900 -7.217 -5.327 1.00 0.00 C ATOM 1237 CE1 PHE A 90 -0.639 -6.955 -8.060 1.00 0.00 C ATOM 1238 CE2 PHE A 90 -1.459 -8.161 -6.166 1.00 0.00 C ATOM 1239 CZ PHE A 90 -1.327 -8.031 -7.535 1.00 0.00 C ATOM 0 H PHE A 90 1.214 -6.845 -3.304 1.00 0.00 H new ATOM 0 HA PHE A 90 2.436 -5.469 -5.541 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.163 -5.079 -3.999 1.00 0.00 H new ATOM 0 HB3 PHE A 90 0.299 -4.120 -5.391 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.455 -5.177 -7.634 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.005 -7.325 -4.257 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.536 -6.849 -9.130 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.999 -9.000 -5.752 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.761 -8.769 -8.193 1.00 0.00 H new ATOM 1249 N SER A 91 3.270 -4.419 -2.847 1.00 0.00 N ATOM 1250 CA SER A 91 3.847 -3.367 -2.027 1.00 0.00 C ATOM 1251 C SER A 91 4.633 -2.357 -2.863 1.00 0.00 C ATOM 1252 O SER A 91 4.393 -1.164 -2.770 1.00 0.00 O ATOM 1253 CB SER A 91 4.733 -3.963 -0.926 1.00 0.00 C ATOM 1254 OG SER A 91 5.302 -2.952 -0.110 1.00 0.00 O ATOM 0 H SER A 91 3.543 -5.363 -2.572 1.00 0.00 H new ATOM 0 HA SER A 91 3.021 -2.830 -1.560 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.142 -4.640 -0.309 1.00 0.00 H new ATOM 0 HB3 SER A 91 5.528 -4.556 -1.379 1.00 0.00 H new ATOM 0 HG SER A 91 6.269 -2.912 -0.265 1.00 0.00 H new ATOM 1260 N SER A 92 5.537 -2.840 -3.705 1.00 0.00 N ATOM 1261 CA SER A 92 6.386 -1.955 -4.504 1.00 0.00 C ATOM 1262 C SER A 92 5.571 -1.051 -5.426 1.00 0.00 C ATOM 1263 O SER A 92 5.991 0.068 -5.736 1.00 0.00 O ATOM 1264 CB SER A 92 7.386 -2.764 -5.328 1.00 0.00 C ATOM 1265 OG SER A 92 8.391 -1.923 -5.885 1.00 0.00 O ATOM 0 H SER A 92 5.704 -3.835 -3.855 1.00 0.00 H new ATOM 0 HA SER A 92 6.925 -1.318 -3.803 1.00 0.00 H new ATOM 0 HB2 SER A 92 7.851 -3.523 -4.699 1.00 0.00 H new ATOM 0 HB3 SER A 92 6.863 -3.289 -6.127 1.00 0.00 H new ATOM 0 HG SER A 92 9.259 -2.141 -5.484 1.00 0.00 H new ATOM 1271 N ALA A 93 4.423 -1.529 -5.858 1.00 0.00 N ATOM 1272 CA ALA A 93 3.588 -0.769 -6.765 1.00 0.00 C ATOM 1273 C ALA A 93 2.747 0.259 -6.017 1.00 0.00 C ATOM 1274 O ALA A 93 2.594 1.391 -6.466 1.00 0.00 O ATOM 1275 CB ALA A 93 2.696 -1.703 -7.571 1.00 0.00 C ATOM 0 H ALA A 93 4.047 -2.440 -5.596 1.00 0.00 H new ATOM 0 HA ALA A 93 4.242 -0.229 -7.450 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.074 -1.118 -8.248 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.315 -2.389 -8.149 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.059 -2.272 -6.894 1.00 0.00 H new ATOM 1281 N LEU A 94 2.223 -0.140 -4.868 1.00 0.00 N ATOM 1282 CA LEU A 94 1.343 0.717 -4.085 1.00 0.00 C ATOM 1283 C LEU A 94 2.127 1.687 -3.207 1.00 0.00 C ATOM 1284 O LEU A 94 1.645 2.770 -2.882 1.00 0.00 O ATOM 1285 CB LEU A 94 0.427 -0.135 -3.214 1.00 0.00 C ATOM 1286 CG LEU A 94 -0.306 -1.266 -3.925 1.00 0.00 C ATOM 1287 CD1 LEU A 94 -1.202 -2.005 -2.954 1.00 0.00 C ATOM 1288 CD2 LEU A 94 -1.099 -0.735 -5.106 1.00 0.00 C ATOM 0 H LEU A 94 2.393 -1.057 -4.455 1.00 0.00 H new ATOM 0 HA LEU A 94 0.749 1.304 -4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 94 1.021 -0.564 -2.407 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.314 0.518 -2.752 1.00 0.00 H new ATOM 0 HG LEU A 94 0.432 -1.970 -4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.719 -2.810 -3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.599 -2.424 -2.149 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -1.935 -1.314 -2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.614 -1.560 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.831 -0.008 -4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.422 -0.256 -5.813 1.00 0.00 H new ATOM 1300 N PHE A 95 3.313 1.280 -2.797 1.00 0.00 N ATOM 1301 CA PHE A 95 4.162 2.119 -1.964 1.00 0.00 C ATOM 1302 C PHE A 95 4.858 3.152 -2.831 1.00 0.00 C ATOM 1303 O PHE A 95 5.031 4.301 -2.429 1.00 0.00 O ATOM 1304 CB PHE A 95 5.191 1.251 -1.216 1.00 0.00 C ATOM 1305 CG PHE A 95 6.017 1.985 -0.195 1.00 0.00 C ATOM 1306 CD1 PHE A 95 5.463 2.366 1.018 1.00 0.00 C ATOM 1307 CD2 PHE A 95 7.348 2.282 -0.443 1.00 0.00 C ATOM 1308 CE1 PHE A 95 6.219 3.031 1.964 1.00 0.00 C ATOM 1309 CE2 PHE A 95 8.109 2.948 0.500 1.00 0.00 C ATOM 1310 CZ PHE A 95 7.543 3.324 1.705 1.00 0.00 C ATOM 0 H PHE A 95 3.714 0.371 -3.027 1.00 0.00 H new ATOM 0 HA PHE A 95 3.551 2.636 -1.224 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.664 0.437 -0.718 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.861 0.798 -1.946 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.428 2.140 1.226 1.00 0.00 H new ATOM 0 HD2 PHE A 95 7.795 1.990 -1.382 1.00 0.00 H new ATOM 0 HE1 PHE A 95 5.775 3.321 2.905 1.00 0.00 H new ATOM 0 HE2 PHE A 95 9.145 3.175 0.296 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.136 3.846 2.442 1.00 0.00 H new ATOM 1320 N ASN A 96 5.226 2.716 -4.040 1.00 0.00 N ATOM 1321 CA ASN A 96 5.901 3.550 -5.035 1.00 0.00 C ATOM 1322 C ASN A 96 7.177 4.171 -4.471 1.00 0.00 C ATOM 1323 O ASN A 96 7.163 5.256 -3.894 1.00 0.00 O ATOM 1324 CB ASN A 96 4.966 4.629 -5.583 1.00 0.00 C ATOM 1325 CG ASN A 96 5.453 5.208 -6.895 1.00 0.00 C ATOM 1326 OD1 ASN A 96 6.227 6.159 -6.923 1.00 0.00 O ATOM 1327 ND2 ASN A 96 4.989 4.644 -7.997 1.00 0.00 N ATOM 0 H ASN A 96 5.060 1.761 -4.358 1.00 0.00 H new ATOM 0 HA ASN A 96 6.185 2.900 -5.863 1.00 0.00 H new ATOM 0 HB2 ASN A 96 3.971 4.206 -5.723 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.871 5.430 -4.849 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.274 4.999 -8.910 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.346 3.854 -7.934 1.00 0.00 H new ATOM 1334 N ALA A 97 8.277 3.460 -4.637 1.00 0.00 N ATOM 1335 CA ALA A 97 9.566 3.908 -4.129 1.00 0.00 C ATOM 1336 C ALA A 97 10.144 5.044 -4.978 1.00 0.00 C ATOM 1337 O ALA A 97 11.065 5.737 -4.556 1.00 0.00 O ATOM 1338 CB ALA A 97 10.533 2.740 -4.080 1.00 0.00 C ATOM 0 H ALA A 97 8.306 2.564 -5.123 1.00 0.00 H new ATOM 0 HA ALA A 97 9.416 4.296 -3.122 1.00 0.00 H new ATOM 0 HB1 ALA A 97 11.496 3.081 -3.699 1.00 0.00 H new ATOM 0 HB2 ALA A 97 10.136 1.966 -3.423 1.00 0.00 H new ATOM 0 HB3 ALA A 97 10.663 2.333 -5.083 1.00 0.00 H new ATOM 1344 N GLY A 98 9.605 5.214 -6.182 1.00 0.00 N ATOM 1345 CA GLY A 98 10.075 6.267 -7.076 1.00 0.00 C ATOM 1346 C GLY A 98 11.276 5.845 -7.898 1.00 0.00 C ATOM 1347 O GLY A 98 11.633 6.500 -8.872 1.00 0.00 O ATOM 0 H GLY A 98 8.849 4.642 -6.558 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.266 6.557 -7.746 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.334 7.148 -6.488 1.00 0.00 H new ATOM 1351 N VAL A 99 11.892 4.748 -7.507 1.00 0.00 N ATOM 1352 CA VAL A 99 13.045 4.214 -8.218 1.00 0.00 C ATOM 1353 C VAL A 99 12.581 3.174 -9.234 1.00 0.00 C ATOM 1354 O VAL A 99 13.373 2.566 -9.963 1.00 0.00 O ATOM 1355 CB VAL A 99 14.037 3.585 -7.226 1.00 0.00 C ATOM 1356 CG1 VAL A 99 13.490 2.292 -6.640 1.00 0.00 C ATOM 1357 CG2 VAL A 99 15.405 3.385 -7.855 1.00 0.00 C ATOM 0 H VAL A 99 11.613 4.201 -6.693 1.00 0.00 H new ATOM 0 HA VAL A 99 13.550 5.025 -8.742 1.00 0.00 H new ATOM 0 HB VAL A 99 14.164 4.286 -6.401 1.00 0.00 H new ATOM 0 HG11 VAL A 99 14.216 1.873 -5.943 1.00 0.00 H new ATOM 0 HG12 VAL A 99 12.558 2.497 -6.114 1.00 0.00 H new ATOM 0 HG13 VAL A 99 13.304 1.579 -7.443 1.00 0.00 H new ATOM 0 HG21 VAL A 99 16.080 2.939 -7.124 1.00 0.00 H new ATOM 0 HG22 VAL A 99 15.316 2.725 -8.718 1.00 0.00 H new ATOM 0 HG23 VAL A 99 15.803 4.348 -8.175 1.00 0.00 H new ATOM 1367 N LEU A 100 11.288 3.000 -9.279 1.00 0.00 N ATOM 1368 CA LEU A 100 10.664 2.067 -10.194 1.00 0.00 C ATOM 1369 C LEU A 100 10.470 2.718 -11.553 1.00 0.00 C ATOM 1370 O LEU A 100 10.723 3.912 -11.706 1.00 0.00 O ATOM 1371 CB LEU A 100 9.327 1.554 -9.622 1.00 0.00 C ATOM 1372 CG LEU A 100 8.415 2.584 -8.914 1.00 0.00 C ATOM 1373 CD1 LEU A 100 7.940 3.675 -9.865 1.00 0.00 C ATOM 1374 CD2 LEU A 100 7.228 1.876 -8.287 1.00 0.00 C ATOM 0 H LEU A 100 10.630 3.501 -8.682 1.00 0.00 H new ATOM 0 HA LEU A 100 11.320 1.206 -10.320 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.760 1.107 -10.439 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.548 0.756 -8.913 1.00 0.00 H new ATOM 0 HG LEU A 100 9.003 3.069 -8.135 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.303 4.376 -9.326 1.00 0.00 H new ATOM 0 HD12 LEU A 100 8.802 4.206 -10.270 1.00 0.00 H new ATOM 0 HD13 LEU A 100 7.375 3.225 -10.681 1.00 0.00 H new ATOM 0 HD21 LEU A 100 6.590 2.606 -7.790 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.658 1.364 -9.063 1.00 0.00 H new ATOM 0 HD23 LEU A 100 7.582 1.148 -7.557 1.00 0.00 H new ATOM 1386 N ASN A 101 10.026 1.949 -12.534 1.00 0.00 N ATOM 1387 CA ASN A 101 9.849 2.494 -13.866 1.00 0.00 C ATOM 1388 C ASN A 101 8.527 3.239 -13.954 1.00 0.00 C ATOM 1389 O ASN A 101 7.493 2.766 -13.459 1.00 0.00 O ATOM 1390 CB ASN A 101 9.966 1.406 -14.954 1.00 0.00 C ATOM 1391 CG ASN A 101 8.733 0.542 -15.085 1.00 0.00 C ATOM 1392 OD1 ASN A 101 7.835 0.848 -15.862 1.00 0.00 O ATOM 1393 ND2 ASN A 101 8.680 -0.543 -14.335 1.00 0.00 N ATOM 0 H ASN A 101 9.786 0.963 -12.435 1.00 0.00 H new ATOM 0 HA ASN A 101 10.655 3.203 -14.053 1.00 0.00 H new ATOM 0 HB2 ASN A 101 10.167 1.884 -15.913 1.00 0.00 H new ATOM 0 HB3 ASN A 101 10.822 0.770 -14.729 1.00 0.00 H new ATOM 0 HD21 ASN A 101 7.871 -1.162 -14.390 1.00 0.00 H new ATOM 0 HD22 ASN A 101 9.448 -0.763 -13.701 1.00 0.00 H new ATOM 1400 N ALA A 102 8.566 4.401 -14.566 1.00 0.00 N ATOM 1401 CA ALA A 102 7.403 5.265 -14.650 1.00 0.00 C ATOM 1402 C ALA A 102 6.396 4.777 -15.681 1.00 0.00 C ATOM 1403 O ALA A 102 5.210 5.070 -15.574 1.00 0.00 O ATOM 1404 CB ALA A 102 7.830 6.691 -14.960 1.00 0.00 C ATOM 0 H ALA A 102 9.400 4.776 -15.019 1.00 0.00 H new ATOM 0 HA ALA A 102 6.908 5.239 -13.679 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.949 7.330 -15.021 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.488 7.054 -14.170 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.360 6.713 -15.912 1.00 0.00 H new ATOM 1410 N SER A 103 6.855 3.998 -16.650 1.00 0.00 N ATOM 1411 CA SER A 103 5.994 3.547 -17.726 1.00 0.00 C ATOM 1412 C SER A 103 4.954 2.576 -17.208 1.00 0.00 C ATOM 1413 O SER A 103 3.844 2.512 -17.709 1.00 0.00 O ATOM 1414 CB SER A 103 6.823 2.925 -18.856 1.00 0.00 C ATOM 1415 OG SER A 103 7.764 1.980 -18.358 1.00 0.00 O ATOM 0 H SER A 103 7.818 3.667 -16.710 1.00 0.00 H new ATOM 0 HA SER A 103 5.469 4.411 -18.134 1.00 0.00 H new ATOM 0 HB2 SER A 103 6.159 2.436 -19.569 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.349 3.712 -19.398 1.00 0.00 H new ATOM 0 HG SER A 103 7.532 1.743 -17.436 1.00 0.00 H new ATOM 1421 N ASN A 104 5.326 1.847 -16.184 1.00 0.00 N ATOM 1422 CA ASN A 104 4.451 0.891 -15.539 1.00 0.00 C ATOM 1423 C ASN A 104 3.208 1.595 -14.980 1.00 0.00 C ATOM 1424 O ASN A 104 2.072 1.245 -15.310 1.00 0.00 O ATOM 1425 CB ASN A 104 5.247 0.197 -14.428 1.00 0.00 C ATOM 1426 CG ASN A 104 4.426 -0.678 -13.500 1.00 0.00 C ATOM 1427 OD1 ASN A 104 3.417 -1.259 -13.885 1.00 0.00 O ATOM 1428 ND2 ASN A 104 4.881 -0.784 -12.262 1.00 0.00 N ATOM 0 H ASN A 104 6.256 1.900 -15.768 1.00 0.00 H new ATOM 0 HA ASN A 104 4.102 0.148 -16.256 1.00 0.00 H new ATOM 0 HB2 ASN A 104 6.024 -0.415 -14.887 1.00 0.00 H new ATOM 0 HB3 ASN A 104 5.751 0.959 -13.833 1.00 0.00 H new ATOM 0 HD21 ASN A 104 4.388 -1.367 -11.586 1.00 0.00 H new ATOM 0 HD22 ASN A 104 5.725 -0.283 -11.984 1.00 0.00 H new ATOM 1435 N ILE A 105 3.433 2.617 -14.178 1.00 0.00 N ATOM 1436 CA ILE A 105 2.340 3.362 -13.562 1.00 0.00 C ATOM 1437 C ILE A 105 1.644 4.272 -14.581 1.00 0.00 C ATOM 1438 O ILE A 105 0.418 4.402 -14.579 1.00 0.00 O ATOM 1439 CB ILE A 105 2.831 4.191 -12.317 1.00 0.00 C ATOM 1440 CG1 ILE A 105 3.105 3.273 -11.107 1.00 0.00 C ATOM 1441 CG2 ILE A 105 1.836 5.280 -11.929 1.00 0.00 C ATOM 1442 CD1 ILE A 105 4.283 2.338 -11.277 1.00 0.00 C ATOM 0 H ILE A 105 4.364 2.955 -13.934 1.00 0.00 H new ATOM 0 HA ILE A 105 1.613 2.632 -13.207 1.00 0.00 H new ATOM 0 HB ILE A 105 3.763 4.674 -12.610 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.276 3.894 -10.228 1.00 0.00 H new ATOM 0 HG13 ILE A 105 2.213 2.679 -10.909 1.00 0.00 H new ATOM 0 HG21 ILE A 105 2.214 5.828 -11.066 1.00 0.00 H new ATOM 0 HG22 ILE A 105 1.704 5.967 -12.765 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.878 4.825 -11.679 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.399 1.732 -10.378 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.110 1.687 -12.134 1.00 0.00 H new ATOM 0 HD13 ILE A 105 5.189 2.921 -11.442 1.00 0.00 H new ATOM 1454 N ASP A 106 2.423 4.861 -15.464 1.00 0.00 N ATOM 1455 CA ASP A 106 1.896 5.776 -16.479 1.00 0.00 C ATOM 1456 C ASP A 106 1.026 5.046 -17.508 1.00 0.00 C ATOM 1457 O ASP A 106 0.064 5.605 -18.026 1.00 0.00 O ATOM 1458 CB ASP A 106 3.053 6.486 -17.190 1.00 0.00 C ATOM 1459 CG ASP A 106 2.597 7.527 -18.189 1.00 0.00 C ATOM 1460 OD1 ASP A 106 2.428 8.693 -17.794 1.00 0.00 O ATOM 1461 OD2 ASP A 106 2.430 7.188 -19.377 1.00 0.00 O ATOM 0 H ASP A 106 3.433 4.727 -15.507 1.00 0.00 H new ATOM 0 HA ASP A 106 1.268 6.508 -15.971 1.00 0.00 H new ATOM 0 HB2 ASP A 106 3.690 6.963 -16.445 1.00 0.00 H new ATOM 0 HB3 ASP A 106 3.664 5.744 -17.703 1.00 0.00 H new ATOM 1466 N THR A 107 1.352 3.793 -17.778 1.00 0.00 N ATOM 1467 CA THR A 107 0.642 3.033 -18.802 1.00 0.00 C ATOM 1468 C THR A 107 -0.535 2.249 -18.238 1.00 0.00 C ATOM 1469 O THR A 107 -1.658 2.379 -18.714 1.00 0.00 O ATOM 1470 CB THR A 107 1.589 2.056 -19.530 1.00 0.00 C ATOM 1471 OG1 THR A 107 2.685 2.778 -20.101 1.00 0.00 O ATOM 1472 CG2 THR A 107 0.855 1.283 -20.621 1.00 0.00 C ATOM 0 H THR A 107 2.098 3.280 -17.308 1.00 0.00 H new ATOM 0 HA THR A 107 0.258 3.770 -19.507 1.00 0.00 H new ATOM 0 HB THR A 107 1.963 1.339 -18.800 1.00 0.00 H new ATOM 0 HG1 THR A 107 3.397 2.874 -19.434 1.00 0.00 H new ATOM 0 HG21 THR A 107 1.549 0.603 -21.115 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.041 0.710 -20.176 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.449 1.982 -21.352 1.00 0.00 H new ATOM 1480 N LEU A 108 -0.285 1.443 -17.228 1.00 0.00 N ATOM 1481 CA LEU A 108 -1.325 0.584 -16.705 1.00 0.00 C ATOM 1482 C LEU A 108 -1.766 0.987 -15.303 1.00 0.00 C ATOM 1483 O LEU A 108 -2.938 0.888 -14.975 1.00 0.00 O ATOM 1484 CB LEU A 108 -0.871 -0.884 -16.763 1.00 0.00 C ATOM 1485 CG LEU A 108 0.395 -1.234 -15.972 1.00 0.00 C ATOM 1486 CD1 LEU A 108 0.057 -1.653 -14.547 1.00 0.00 C ATOM 1487 CD2 LEU A 108 1.185 -2.317 -16.681 1.00 0.00 C ATOM 0 H LEU A 108 0.617 1.365 -16.758 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.205 0.701 -17.337 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.686 -1.509 -16.399 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -0.707 -1.151 -17.807 1.00 0.00 H new ATOM 0 HG LEU A 108 1.014 -0.339 -15.916 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.975 -1.895 -14.011 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.455 -0.836 -14.039 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.591 -2.529 -14.569 1.00 0.00 H new ATOM 0 HD21 LEU A 108 2.080 -2.551 -16.104 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.570 -3.212 -16.777 1.00 0.00 H new ATOM 0 HD23 LEU A 108 1.474 -1.967 -17.672 1.00 0.00 H new ATOM 1499 N GLY A 109 -0.831 1.462 -14.490 1.00 0.00 N ATOM 1500 CA GLY A 109 -1.153 1.845 -13.118 1.00 0.00 C ATOM 1501 C GLY A 109 -2.302 2.834 -13.029 1.00 0.00 C ATOM 1502 O GLY A 109 -3.278 2.602 -12.318 1.00 0.00 O ATOM 0 H GLY A 109 0.147 1.591 -14.751 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.406 0.951 -12.548 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.269 2.281 -12.652 1.00 0.00 H new ATOM 1506 N SER A 110 -2.193 3.923 -13.766 1.00 0.00 N ATOM 1507 CA SER A 110 -3.211 4.966 -13.759 1.00 0.00 C ATOM 1508 C SER A 110 -4.536 4.465 -14.352 1.00 0.00 C ATOM 1509 O SER A 110 -5.600 4.983 -14.034 1.00 0.00 O ATOM 1510 CB SER A 110 -2.700 6.196 -14.532 1.00 0.00 C ATOM 1511 OG SER A 110 -3.624 7.270 -14.478 1.00 0.00 O ATOM 0 H SER A 110 -1.404 4.113 -14.384 1.00 0.00 H new ATOM 0 HA SER A 110 -3.405 5.248 -12.724 1.00 0.00 H new ATOM 0 HB2 SER A 110 -1.745 6.516 -14.116 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.519 5.923 -15.572 1.00 0.00 H new ATOM 0 HG SER A 110 -3.267 8.034 -14.977 1.00 0.00 H new ATOM 1517 N ARG A 111 -4.459 3.445 -15.189 1.00 0.00 N ATOM 1518 CA ARG A 111 -5.644 2.907 -15.853 1.00 0.00 C ATOM 1519 C ARG A 111 -6.335 1.846 -14.991 1.00 0.00 C ATOM 1520 O ARG A 111 -7.564 1.795 -14.915 1.00 0.00 O ATOM 1521 CB ARG A 111 -5.276 2.312 -17.223 1.00 0.00 C ATOM 1522 CG ARG A 111 -4.999 3.340 -18.334 1.00 0.00 C ATOM 1523 CD ARG A 111 -3.874 4.306 -17.971 1.00 0.00 C ATOM 1524 NE ARG A 111 -3.372 5.036 -19.138 1.00 0.00 N ATOM 1525 CZ ARG A 111 -3.052 6.335 -19.148 1.00 0.00 C ATOM 1526 NH1 ARG A 111 -3.286 7.099 -18.087 1.00 0.00 N ATOM 1527 NH2 ARG A 111 -2.523 6.874 -20.236 1.00 0.00 N ATOM 0 H ARG A 111 -3.589 2.969 -15.428 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.340 3.733 -16.000 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -4.393 1.685 -17.103 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.088 1.661 -17.548 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.740 2.815 -19.254 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -5.908 3.906 -18.535 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.234 5.017 -17.227 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.056 3.752 -17.512 1.00 0.00 H new ATOM 0 HE ARG A 111 -3.258 4.515 -20.007 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -3.714 6.697 -17.253 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -3.038 8.088 -18.106 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -2.361 6.299 -21.063 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -2.278 7.864 -20.247 1.00 0.00 H new ATOM 1541 N VAL A 112 -5.548 1.005 -14.356 1.00 0.00 N ATOM 1542 CA VAL A 112 -6.076 -0.070 -13.529 1.00 0.00 C ATOM 1543 C VAL A 112 -6.426 0.427 -12.125 1.00 0.00 C ATOM 1544 O VAL A 112 -7.561 0.296 -11.675 1.00 0.00 O ATOM 1545 CB VAL A 112 -5.064 -1.241 -13.428 1.00 0.00 C ATOM 1546 CG1 VAL A 112 -5.630 -2.377 -12.587 1.00 0.00 C ATOM 1547 CG2 VAL A 112 -4.684 -1.741 -14.818 1.00 0.00 C ATOM 0 H VAL A 112 -4.529 1.042 -14.395 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.987 -0.427 -14.009 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.165 -0.871 -12.936 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.902 -3.186 -12.531 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.846 -2.013 -11.582 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -6.548 -2.746 -13.045 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -3.973 -2.562 -14.727 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.577 -2.090 -15.336 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.229 -0.929 -15.385 1.00 0.00 H new ATOM 1557 N LEU A 113 -5.449 1.018 -11.453 1.00 0.00 N ATOM 1558 CA LEU A 113 -5.630 1.492 -10.085 1.00 0.00 C ATOM 1559 C LEU A 113 -6.511 2.743 -10.062 1.00 0.00 C ATOM 1560 O LEU A 113 -7.379 2.886 -9.200 1.00 0.00 O ATOM 1561 CB LEU A 113 -4.267 1.784 -9.455 1.00 0.00 C ATOM 1562 CG LEU A 113 -3.210 0.691 -9.635 1.00 0.00 C ATOM 1563 CD1 LEU A 113 -1.838 1.195 -9.224 1.00 0.00 C ATOM 1564 CD2 LEU A 113 -3.576 -0.536 -8.836 1.00 0.00 C ATOM 0 H LEU A 113 -4.517 1.182 -11.834 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.129 0.716 -9.505 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.881 2.711 -9.879 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.409 1.956 -8.388 1.00 0.00 H new ATOM 0 HG LEU A 113 -3.176 0.423 -10.691 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.103 0.402 -9.360 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.566 2.052 -9.840 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -1.859 1.494 -8.176 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.814 -1.302 -8.976 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.640 -0.276 -7.779 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.539 -0.917 -9.175 1.00 0.00 H new ATOM 1576 N SER A 114 -6.258 3.643 -11.014 1.00 0.00 N ATOM 1577 CA SER A 114 -7.035 4.879 -11.200 1.00 0.00 C ATOM 1578 C SER A 114 -7.235 5.696 -9.902 1.00 0.00 C ATOM 1579 O SER A 114 -6.363 6.481 -9.505 1.00 0.00 O ATOM 1580 CB SER A 114 -8.383 4.560 -11.855 1.00 0.00 C ATOM 1581 OG SER A 114 -8.202 3.927 -13.110 1.00 0.00 O ATOM 0 H SER A 114 -5.500 3.537 -11.688 1.00 0.00 H new ATOM 0 HA SER A 114 -6.445 5.516 -11.859 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.966 3.914 -11.199 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.954 5.479 -11.987 1.00 0.00 H new ATOM 0 HG SER A 114 -7.361 4.231 -13.511 1.00 0.00 H new ATOM 1587 N ALA A 115 -8.372 5.478 -9.235 1.00 0.00 N ATOM 1588 CA ALA A 115 -8.744 6.239 -8.042 1.00 0.00 C ATOM 1589 C ALA A 115 -7.817 5.962 -6.867 1.00 0.00 C ATOM 1590 O ALA A 115 -7.755 6.741 -5.917 1.00 0.00 O ATOM 1591 CB ALA A 115 -10.184 5.957 -7.660 1.00 0.00 C ATOM 0 H ALA A 115 -9.057 4.772 -9.506 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.641 7.295 -8.290 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.444 6.531 -6.771 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.841 6.243 -8.481 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.304 4.894 -7.453 1.00 0.00 H new ATOM 1597 N LEU A 116 -7.108 4.865 -6.928 1.00 0.00 N ATOM 1598 CA LEU A 116 -6.189 4.515 -5.878 1.00 0.00 C ATOM 1599 C LEU A 116 -4.948 5.392 -5.934 1.00 0.00 C ATOM 1600 O LEU A 116 -4.417 5.795 -4.903 1.00 0.00 O ATOM 1601 CB LEU A 116 -5.793 3.046 -5.987 1.00 0.00 C ATOM 1602 CG LEU A 116 -4.714 2.581 -5.013 1.00 0.00 C ATOM 1603 CD1 LEU A 116 -5.200 2.680 -3.577 1.00 0.00 C ATOM 1604 CD2 LEU A 116 -4.276 1.169 -5.341 1.00 0.00 C ATOM 0 H LEU A 116 -7.150 4.197 -7.697 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.687 4.678 -4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.683 2.436 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.447 2.856 -7.003 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.851 3.239 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.413 2.343 -2.902 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.454 3.715 -3.349 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.082 2.053 -3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.506 0.854 -4.636 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.131 0.497 -5.269 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.875 1.139 -6.354 1.00 0.00 H new ATOM 1616 N LEU A 117 -4.513 5.713 -7.140 1.00 0.00 N ATOM 1617 CA LEU A 117 -3.289 6.470 -7.320 1.00 0.00 C ATOM 1618 C LEU A 117 -3.393 7.890 -6.831 1.00 0.00 C ATOM 1619 O LEU A 117 -2.492 8.365 -6.180 1.00 0.00 O ATOM 1620 CB LEU A 117 -2.827 6.446 -8.755 1.00 0.00 C ATOM 1621 CG LEU A 117 -2.218 5.138 -9.217 1.00 0.00 C ATOM 1622 CD1 LEU A 117 -1.735 5.284 -10.635 1.00 0.00 C ATOM 1623 CD2 LEU A 117 -1.068 4.726 -8.302 1.00 0.00 C ATOM 0 H LEU A 117 -4.989 5.461 -8.007 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.543 5.971 -6.701 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.677 6.679 -9.397 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.093 7.240 -8.897 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.978 4.358 -9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -1.297 4.344 -10.969 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.574 5.542 -11.281 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -0.984 6.072 -10.684 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.645 3.784 -8.651 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -0.298 5.497 -8.316 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.439 4.602 -7.285 1.00 0.00 H new ATOM 1635 N ASN A 118 -4.493 8.566 -7.128 1.00 0.00 N ATOM 1636 CA ASN A 118 -4.645 9.959 -6.694 1.00 0.00 C ATOM 1637 C ASN A 118 -4.646 10.062 -5.169 1.00 0.00 C ATOM 1638 O ASN A 118 -4.319 11.106 -4.605 1.00 0.00 O ATOM 1639 CB ASN A 118 -5.909 10.606 -7.275 1.00 0.00 C ATOM 1640 CG ASN A 118 -7.184 9.970 -6.794 1.00 0.00 C ATOM 1641 OD1 ASN A 118 -7.738 9.101 -7.604 1.00 0.00 O flip ATOM 1642 ND2 ASN A 118 -7.684 10.280 -5.710 1.00 0.00 N flip ATOM 0 H ASN A 118 -5.281 8.189 -7.655 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.786 10.508 -7.079 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.919 11.664 -7.013 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.871 10.547 -8.363 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.219 10.961 -5.110 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -8.563 9.855 -5.413 1.00 0.00 H new ATOM 1649 N GLY A 119 -5.014 8.974 -4.510 1.00 0.00 N ATOM 1650 CA GLY A 119 -4.992 8.947 -3.070 1.00 0.00 C ATOM 1651 C GLY A 119 -3.630 8.545 -2.541 1.00 0.00 C ATOM 1652 O GLY A 119 -3.228 8.954 -1.455 1.00 0.00 O ATOM 0 H GLY A 119 -5.327 8.110 -4.951 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -5.258 9.931 -2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -5.745 8.248 -2.707 1.00 0.00 H new ATOM 1656 N VAL A 120 -2.923 7.730 -3.310 1.00 0.00 N ATOM 1657 CA VAL A 120 -1.600 7.256 -2.915 1.00 0.00 C ATOM 1658 C VAL A 120 -0.485 8.258 -3.288 1.00 0.00 C ATOM 1659 O VAL A 120 0.498 8.401 -2.555 1.00 0.00 O ATOM 1660 CB VAL A 120 -1.285 5.867 -3.542 1.00 0.00 C ATOM 1661 CG1 VAL A 120 0.183 5.502 -3.367 1.00 0.00 C ATOM 1662 CG2 VAL A 120 -2.167 4.797 -2.920 1.00 0.00 C ATOM 0 H VAL A 120 -3.242 7.381 -4.214 1.00 0.00 H new ATOM 0 HA VAL A 120 -1.621 7.160 -1.829 1.00 0.00 H new ATOM 0 HB VAL A 120 -1.494 5.926 -4.610 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.371 4.527 -3.815 1.00 0.00 H new ATOM 0 HG12 VAL A 120 0.805 6.252 -3.855 1.00 0.00 H new ATOM 0 HG13 VAL A 120 0.425 5.466 -2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.937 3.830 -3.367 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.983 4.753 -1.846 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -3.214 5.039 -3.099 1.00 0.00 H new ATOM 1672 N SER A 121 -0.653 8.945 -4.416 1.00 0.00 N ATOM 1673 CA SER A 121 0.342 9.897 -4.921 1.00 0.00 C ATOM 1674 C SER A 121 0.714 10.928 -3.870 1.00 0.00 C ATOM 1675 O SER A 121 1.888 11.180 -3.616 1.00 0.00 O ATOM 1676 CB SER A 121 -0.194 10.601 -6.169 1.00 0.00 C ATOM 1677 OG SER A 121 -1.498 11.112 -5.941 1.00 0.00 O ATOM 0 H SER A 121 -1.480 8.860 -5.007 1.00 0.00 H new ATOM 0 HA SER A 121 1.241 9.335 -5.174 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.476 11.414 -6.449 1.00 0.00 H new ATOM 0 HB3 SER A 121 -0.214 9.902 -7.005 1.00 0.00 H new ATOM 0 HG SER A 121 -2.137 10.370 -5.896 1.00 0.00 H new ATOM 1683 N SER A 122 -0.289 11.514 -3.272 1.00 0.00 N ATOM 1684 CA SER A 122 -0.095 12.513 -2.255 1.00 0.00 C ATOM 1685 C SER A 122 0.318 11.863 -0.925 1.00 0.00 C ATOM 1686 O SER A 122 1.038 12.457 -0.126 1.00 0.00 O ATOM 1687 CB SER A 122 -1.394 13.314 -2.093 1.00 0.00 C ATOM 1688 OG SER A 122 -1.254 14.377 -1.162 1.00 0.00 O ATOM 0 H SER A 122 -1.267 11.311 -3.477 1.00 0.00 H new ATOM 0 HA SER A 122 0.710 13.185 -2.553 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.694 13.717 -3.060 1.00 0.00 H new ATOM 0 HB3 SER A 122 -2.192 12.648 -1.764 1.00 0.00 H new ATOM 0 HG SER A 122 -2.102 14.862 -1.090 1.00 0.00 H new ATOM 1694 N ALA A 123 -0.122 10.631 -0.720 1.00 0.00 N ATOM 1695 CA ALA A 123 0.128 9.923 0.524 1.00 0.00 C ATOM 1696 C ALA A 123 1.496 9.215 0.561 1.00 0.00 C ATOM 1697 O ALA A 123 2.481 9.769 1.050 1.00 0.00 O ATOM 1698 CB ALA A 123 -0.990 8.934 0.790 1.00 0.00 C ATOM 0 H ALA A 123 -0.658 10.098 -1.405 1.00 0.00 H new ATOM 0 HA ALA A 123 0.154 10.674 1.314 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.795 8.407 1.724 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.938 9.468 0.865 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -1.042 8.215 -0.028 1.00 0.00 H new ATOM 1704 N ALA A 124 1.546 7.994 0.026 1.00 0.00 N ATOM 1705 CA ALA A 124 2.752 7.162 0.083 1.00 0.00 C ATOM 1706 C ALA A 124 3.860 7.706 -0.794 1.00 0.00 C ATOM 1707 O ALA A 124 5.022 7.719 -0.400 1.00 0.00 O ATOM 1708 CB ALA A 124 2.427 5.730 -0.312 1.00 0.00 C ATOM 0 H ALA A 124 0.760 7.556 -0.455 1.00 0.00 H new ATOM 0 HA ALA A 124 3.109 7.180 1.113 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.333 5.125 -0.265 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.683 5.324 0.373 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.032 5.713 -1.328 1.00 0.00 H new ATOM 1714 N GLN A 125 3.497 8.157 -1.975 1.00 0.00 N ATOM 1715 CA GLN A 125 4.465 8.695 -2.906 1.00 0.00 C ATOM 1716 C GLN A 125 4.878 10.110 -2.482 1.00 0.00 C ATOM 1717 O GLN A 125 5.944 10.603 -2.856 1.00 0.00 O ATOM 1718 CB GLN A 125 3.874 8.705 -4.321 1.00 0.00 C ATOM 1719 CG GLN A 125 4.835 9.188 -5.393 1.00 0.00 C ATOM 1720 CD GLN A 125 4.184 9.295 -6.755 1.00 0.00 C ATOM 1721 OE1 GLN A 125 3.595 10.317 -7.092 1.00 0.00 O ATOM 1722 NE2 GLN A 125 4.310 8.258 -7.553 1.00 0.00 N ATOM 0 H GLN A 125 2.535 8.162 -2.314 1.00 0.00 H new ATOM 0 HA GLN A 125 5.354 8.064 -2.903 1.00 0.00 H new ATOM 0 HB2 GLN A 125 3.544 7.697 -4.572 1.00 0.00 H new ATOM 0 HB3 GLN A 125 2.989 9.341 -4.329 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.232 10.162 -5.107 1.00 0.00 H new ATOM 0 HG3 GLN A 125 5.681 8.503 -5.452 1.00 0.00 H new ATOM 0 HE21 GLN A 125 4.808 7.427 -7.234 1.00 0.00 H new ATOM 0 HE22 GLN A 125 3.910 8.285 -8.491 1.00 0.00 H new ATOM 1731 N GLY A 126 4.024 10.747 -1.697 1.00 0.00 N ATOM 1732 CA GLY A 126 4.289 12.090 -1.242 1.00 0.00 C ATOM 1733 C GLY A 126 5.127 12.143 0.016 1.00 0.00 C ATOM 1734 O GLY A 126 6.340 12.345 -0.044 1.00 0.00 O ATOM 0 H GLY A 126 3.144 10.351 -1.365 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.799 12.640 -2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.342 12.598 -1.061 1.00 0.00 H new ATOM 1738 N LEU A 127 4.484 11.951 1.153 1.00 0.00 N ATOM 1739 CA LEU A 127 5.154 12.053 2.439 1.00 0.00 C ATOM 1740 C LEU A 127 5.682 10.707 2.882 1.00 0.00 C ATOM 1741 O LEU A 127 6.629 10.625 3.667 1.00 0.00 O ATOM 1742 CB LEU A 127 4.191 12.593 3.516 1.00 0.00 C ATOM 1743 CG LEU A 127 3.716 14.052 3.371 1.00 0.00 C ATOM 1744 CD1 LEU A 127 4.893 15.001 3.242 1.00 0.00 C ATOM 1745 CD2 LEU A 127 2.749 14.219 2.202 1.00 0.00 C ATOM 0 H LEU A 127 3.492 11.722 1.213 1.00 0.00 H new ATOM 0 HA LEU A 127 5.988 12.744 2.318 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.310 11.951 3.533 1.00 0.00 H new ATOM 0 HB3 LEU A 127 4.678 12.492 4.486 1.00 0.00 H new ATOM 0 HG LEU A 127 3.174 14.307 4.282 1.00 0.00 H new ATOM 0 HD11 LEU A 127 4.527 16.023 3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 127 5.520 14.926 4.131 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.479 14.737 2.361 1.00 0.00 H new ATOM 0 HD21 LEU A 127 2.437 15.261 2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 127 3.244 13.927 1.276 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.874 13.589 2.361 1.00 0.00 H new ATOM 1757 N GLY A 128 5.082 9.656 2.372 1.00 0.00 N ATOM 1758 CA GLY A 128 5.453 8.337 2.792 1.00 0.00 C ATOM 1759 C GLY A 128 4.740 7.976 4.067 1.00 0.00 C ATOM 1760 O GLY A 128 5.242 8.219 5.164 1.00 0.00 O ATOM 0 H GLY A 128 4.341 9.694 1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 128 5.206 7.617 2.012 1.00 0.00 H new ATOM 0 HA3 GLY A 128 6.531 8.286 2.943 1.00 0.00 H new ATOM 1764 N ILE A 129 3.556 7.422 3.915 1.00 0.00 N ATOM 1765 CA ILE A 129 2.689 7.084 5.035 1.00 0.00 C ATOM 1766 C ILE A 129 3.353 6.124 6.021 1.00 0.00 C ATOM 1767 O ILE A 129 4.011 5.156 5.627 1.00 0.00 O ATOM 1768 CB ILE A 129 1.368 6.477 4.526 1.00 0.00 C ATOM 1769 CG1 ILE A 129 0.637 7.468 3.624 1.00 0.00 C ATOM 1770 CG2 ILE A 129 0.476 6.053 5.676 1.00 0.00 C ATOM 1771 CD1 ILE A 129 0.327 8.800 4.288 1.00 0.00 C ATOM 0 H ILE A 129 3.160 7.190 3.004 1.00 0.00 H new ATOM 0 HA ILE A 129 2.486 8.013 5.569 1.00 0.00 H new ATOM 0 HB ILE A 129 1.612 5.587 3.946 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.242 7.649 2.736 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -0.296 7.016 3.287 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.448 5.629 5.283 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.991 5.305 6.279 1.00 0.00 H new ATOM 0 HG23 ILE A 129 0.243 6.920 6.294 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -0.192 9.447 3.581 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.306 8.633 5.160 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.257 9.276 4.600 1.00 0.00 H new ATOM 1783 N ASN A 130 3.173 6.410 7.299 1.00 0.00 N ATOM 1784 CA ASN A 130 3.721 5.590 8.362 1.00 0.00 C ATOM 1785 C ASN A 130 2.611 4.811 9.048 1.00 0.00 C ATOM 1786 O ASN A 130 1.452 5.234 9.047 1.00 0.00 O ATOM 1787 CB ASN A 130 4.456 6.461 9.405 1.00 0.00 C ATOM 1788 CG ASN A 130 3.508 7.237 10.324 1.00 0.00 C ATOM 1789 OD1 ASN A 130 3.113 6.749 11.384 1.00 0.00 O ATOM 1790 ND2 ASN A 130 3.153 8.446 9.932 1.00 0.00 N ATOM 0 H ASN A 130 2.643 7.217 7.627 1.00 0.00 H new ATOM 0 HA ASN A 130 4.434 4.895 7.919 1.00 0.00 H new ATOM 0 HB2 ASN A 130 5.098 5.823 10.012 1.00 0.00 H new ATOM 0 HB3 ASN A 130 5.106 7.166 8.886 1.00 0.00 H new ATOM 0 HD21 ASN A 130 2.532 9.009 10.513 1.00 0.00 H new ATOM 0 HD22 ASN A 130 3.500 8.818 9.048 1.00 0.00 H new ATOM 1797 N VAL A 131 2.957 3.670 9.598 1.00 0.00 N ATOM 1798 CA VAL A 131 2.017 2.875 10.359 1.00 0.00 C ATOM 1799 C VAL A 131 2.502 2.776 11.810 1.00 0.00 C ATOM 1800 O VAL A 131 3.671 3.054 12.094 1.00 0.00 O ATOM 1801 CB VAL A 131 1.833 1.452 9.761 1.00 0.00 C ATOM 1802 CG1 VAL A 131 0.603 0.768 10.345 1.00 0.00 C ATOM 1803 CG2 VAL A 131 1.736 1.510 8.248 1.00 0.00 C ATOM 0 H VAL A 131 3.892 3.267 9.532 1.00 0.00 H new ATOM 0 HA VAL A 131 1.046 3.369 10.318 1.00 0.00 H new ATOM 0 HB VAL A 131 2.711 0.863 10.028 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.498 -0.226 9.909 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.714 0.681 11.426 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -0.284 1.359 10.118 1.00 0.00 H new ATOM 0 HG21 VAL A 131 1.608 0.502 7.853 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.882 2.124 7.961 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.649 1.946 7.841 1.00 0.00 H new ATOM 1813 N ASP A 132 1.613 2.381 12.712 1.00 0.00 N ATOM 1814 CA ASP A 132 1.934 2.288 14.136 1.00 0.00 C ATOM 1815 C ASP A 132 3.085 1.304 14.406 1.00 0.00 C ATOM 1816 O ASP A 132 3.298 0.338 13.655 1.00 0.00 O ATOM 1817 CB ASP A 132 0.691 1.896 14.935 1.00 0.00 C ATOM 1818 CG ASP A 132 0.953 1.833 16.418 1.00 0.00 C ATOM 1819 OD1 ASP A 132 0.883 2.890 17.090 1.00 0.00 O ATOM 1820 OD2 ASP A 132 1.246 0.737 16.920 1.00 0.00 O ATOM 0 H ASP A 132 0.655 2.117 12.483 1.00 0.00 H new ATOM 0 HA ASP A 132 2.270 3.272 14.462 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.104 2.616 14.740 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.333 0.925 14.591 1.00 0.00 H new ATOM 1825 N SER A 133 3.812 1.558 15.485 1.00 0.00 N ATOM 1826 CA SER A 133 4.981 0.779 15.848 1.00 0.00 C ATOM 1827 C SER A 133 4.641 -0.608 16.403 1.00 0.00 C ATOM 1828 O SER A 133 5.538 -1.447 16.541 1.00 0.00 O ATOM 1829 CB SER A 133 5.814 1.551 16.861 1.00 0.00 C ATOM 1830 OG SER A 133 6.151 2.837 16.365 1.00 0.00 O ATOM 0 H SER A 133 3.604 2.316 16.135 1.00 0.00 H new ATOM 0 HA SER A 133 5.547 0.615 14.931 1.00 0.00 H new ATOM 0 HB2 SER A 133 5.259 1.651 17.794 1.00 0.00 H new ATOM 0 HB3 SER A 133 6.723 0.995 17.089 1.00 0.00 H new ATOM 0 HG SER A 133 6.685 3.316 17.033 1.00 0.00 H new ATOM 1836 N GLY A 134 3.358 -0.846 16.710 1.00 0.00 N ATOM 1837 CA GLY A 134 2.926 -2.118 17.280 1.00 0.00 C ATOM 1838 C GLY A 134 3.509 -3.321 16.569 1.00 0.00 C ATOM 1839 O GLY A 134 4.411 -3.979 17.091 1.00 0.00 O ATOM 0 H GLY A 134 2.606 -0.171 16.571 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.211 -2.153 18.332 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.838 -2.174 17.243 1.00 0.00 H new ATOM 1843 N SER A 135 3.003 -3.615 15.392 1.00 0.00 N ATOM 1844 CA SER A 135 3.513 -4.733 14.633 1.00 0.00 C ATOM 1845 C SER A 135 4.353 -4.263 13.451 1.00 0.00 C ATOM 1846 O SER A 135 5.525 -4.588 13.361 1.00 0.00 O ATOM 1847 CB SER A 135 2.369 -5.636 14.151 1.00 0.00 C ATOM 1848 OG SER A 135 2.866 -6.824 13.536 1.00 0.00 O ATOM 0 H SER A 135 2.245 -3.100 14.943 1.00 0.00 H new ATOM 0 HA SER A 135 4.156 -5.313 15.295 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.732 -5.901 14.995 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.747 -5.090 13.441 1.00 0.00 H new ATOM 0 HG SER A 135 3.846 -6.820 13.560 1.00 0.00 H new ATOM 1854 N VAL A 136 3.751 -3.446 12.580 1.00 0.00 N ATOM 1855 CA VAL A 136 4.379 -3.029 11.326 1.00 0.00 C ATOM 1856 C VAL A 136 5.809 -2.528 11.505 1.00 0.00 C ATOM 1857 O VAL A 136 6.735 -3.112 10.953 1.00 0.00 O ATOM 1858 CB VAL A 136 3.538 -1.962 10.594 1.00 0.00 C ATOM 1859 CG1 VAL A 136 4.195 -1.565 9.278 1.00 0.00 C ATOM 1860 CG2 VAL A 136 2.132 -2.485 10.348 1.00 0.00 C ATOM 0 H VAL A 136 2.819 -3.058 12.725 1.00 0.00 H new ATOM 0 HA VAL A 136 4.424 -3.929 10.713 1.00 0.00 H new ATOM 0 HB VAL A 136 3.479 -1.075 11.225 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.585 -0.812 8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.186 -1.157 9.475 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.285 -2.442 8.637 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.546 -1.725 9.831 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.181 -3.385 9.735 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.659 -2.721 11.302 1.00 0.00 H new ATOM 1870 N GLN A 137 5.992 -1.469 12.289 1.00 0.00 N ATOM 1871 CA GLN A 137 7.317 -0.889 12.472 1.00 0.00 C ATOM 1872 C GLN A 137 8.303 -1.910 13.024 1.00 0.00 C ATOM 1873 O GLN A 137 9.396 -2.069 12.497 1.00 0.00 O ATOM 1874 CB GLN A 137 7.262 0.306 13.397 1.00 0.00 C ATOM 1875 CG GLN A 137 8.487 1.190 13.299 1.00 0.00 C ATOM 1876 CD GLN A 137 8.585 1.905 11.965 1.00 0.00 C ATOM 1877 OE1 GLN A 137 7.444 2.217 11.372 1.00 0.00 O flip ATOM 1878 NE2 GLN A 137 9.680 2.183 11.477 1.00 0.00 N flip ATOM 0 H GLN A 137 5.247 -0.999 12.803 1.00 0.00 H new ATOM 0 HA GLN A 137 7.662 -0.567 11.489 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.376 0.897 13.165 1.00 0.00 H new ATOM 0 HB3 GLN A 137 7.154 -0.042 14.424 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.464 1.927 14.101 1.00 0.00 H new ATOM 0 HG3 GLN A 137 9.381 0.584 13.449 1.00 0.00 H new ATOM 0 HE21 GLN A 137 10.537 1.925 11.966 1.00 0.00 H new ATOM 0 HE22 GLN A 137 9.731 2.672 10.583 1.00 0.00 H new ATOM 1887 N SER A 138 7.902 -2.602 14.073 1.00 0.00 N ATOM 1888 CA SER A 138 8.756 -3.590 14.708 1.00 0.00 C ATOM 1889 C SER A 138 9.118 -4.724 13.739 1.00 0.00 C ATOM 1890 O SER A 138 10.273 -5.163 13.684 1.00 0.00 O ATOM 1891 CB SER A 138 8.074 -4.133 15.961 1.00 0.00 C ATOM 1892 OG SER A 138 7.796 -3.078 16.877 1.00 0.00 O ATOM 0 H SER A 138 6.985 -2.498 14.506 1.00 0.00 H new ATOM 0 HA SER A 138 9.689 -3.106 14.997 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.148 -4.638 15.688 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.714 -4.876 16.437 1.00 0.00 H new ATOM 0 HG SER A 138 6.975 -2.616 16.605 1.00 0.00 H new ATOM 1898 N ASP A 139 8.139 -5.175 12.966 1.00 0.00 N ATOM 1899 CA ASP A 139 8.351 -6.241 11.995 1.00 0.00 C ATOM 1900 C ASP A 139 9.264 -5.794 10.865 1.00 0.00 C ATOM 1901 O ASP A 139 10.241 -6.475 10.537 1.00 0.00 O ATOM 1902 CB ASP A 139 7.016 -6.741 11.422 1.00 0.00 C ATOM 1903 CG ASP A 139 6.329 -7.763 12.313 1.00 0.00 C ATOM 1904 OD1 ASP A 139 6.606 -8.966 12.159 1.00 0.00 O ATOM 1905 OD2 ASP A 139 5.512 -7.372 13.178 1.00 0.00 O ATOM 0 H ASP A 139 7.184 -4.817 12.993 1.00 0.00 H new ATOM 0 HA ASP A 139 8.836 -7.062 12.523 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.350 -5.891 11.274 1.00 0.00 H new ATOM 0 HB3 ASP A 139 7.191 -7.183 10.441 1.00 0.00 H new ATOM 1910 N ILE A 140 8.964 -4.641 10.276 1.00 0.00 N ATOM 1911 CA ILE A 140 9.752 -4.145 9.158 1.00 0.00 C ATOM 1912 C ILE A 140 11.154 -3.734 9.590 1.00 0.00 C ATOM 1913 O ILE A 140 12.109 -3.940 8.854 1.00 0.00 O ATOM 1914 CB ILE A 140 9.072 -2.962 8.414 1.00 0.00 C ATOM 1915 CG1 ILE A 140 8.958 -1.732 9.323 1.00 0.00 C ATOM 1916 CG2 ILE A 140 7.702 -3.381 7.896 1.00 0.00 C ATOM 1917 CD1 ILE A 140 8.439 -0.497 8.625 1.00 0.00 C ATOM 0 H ILE A 140 8.188 -4.039 10.552 1.00 0.00 H new ATOM 0 HA ILE A 140 9.823 -4.982 8.463 1.00 0.00 H new ATOM 0 HB ILE A 140 9.696 -2.689 7.563 1.00 0.00 H new ATOM 0 HG12 ILE A 140 8.298 -1.970 10.157 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.939 -1.513 9.745 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.237 -2.543 7.377 1.00 0.00 H new ATOM 0 HG22 ILE A 140 7.814 -4.218 7.206 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.073 -3.683 8.734 1.00 0.00 H new ATOM 0 HD11 ILE A 140 8.388 0.328 9.335 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.110 -0.231 7.808 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.444 -0.695 8.227 1.00 0.00 H new ATOM 1929 N SER A 141 11.279 -3.174 10.791 1.00 0.00 N ATOM 1930 CA SER A 141 12.570 -2.732 11.281 1.00 0.00 C ATOM 1931 C SER A 141 13.527 -3.914 11.426 1.00 0.00 C ATOM 1932 O SER A 141 14.648 -3.882 10.913 1.00 0.00 O ATOM 1933 CB SER A 141 12.432 -1.989 12.613 1.00 0.00 C ATOM 1934 OG SER A 141 13.664 -1.395 12.993 1.00 0.00 O ATOM 0 H SER A 141 10.503 -3.019 11.435 1.00 0.00 H new ATOM 0 HA SER A 141 12.984 -2.039 10.549 1.00 0.00 H new ATOM 0 HB2 SER A 141 11.664 -1.220 12.527 1.00 0.00 H new ATOM 0 HB3 SER A 141 12.104 -2.682 13.388 1.00 0.00 H new ATOM 0 HG SER A 141 13.551 -0.925 13.845 1.00 0.00 H new ATOM 1940 N SER A 142 13.067 -4.969 12.098 1.00 0.00 N ATOM 1941 CA SER A 142 13.876 -6.162 12.303 1.00 0.00 C ATOM 1942 C SER A 142 14.277 -6.762 10.954 1.00 0.00 C ATOM 1943 O SER A 142 15.440 -7.130 10.735 1.00 0.00 O ATOM 1944 CB SER A 142 13.096 -7.191 13.137 1.00 0.00 C ATOM 1945 OG SER A 142 13.901 -8.306 13.473 1.00 0.00 O ATOM 0 H SER A 142 12.135 -5.018 12.509 1.00 0.00 H new ATOM 0 HA SER A 142 14.781 -5.888 12.845 1.00 0.00 H new ATOM 0 HB2 SER A 142 12.729 -6.719 14.048 1.00 0.00 H new ATOM 0 HB3 SER A 142 12.223 -7.527 12.578 1.00 0.00 H new ATOM 0 HG SER A 142 13.376 -8.940 14.004 1.00 0.00 H new ATOM 1951 N SER A 143 13.317 -6.825 10.044 1.00 0.00 N ATOM 1952 CA SER A 143 13.550 -7.357 8.720 1.00 0.00 C ATOM 1953 C SER A 143 14.541 -6.485 7.943 1.00 0.00 C ATOM 1954 O SER A 143 15.426 -6.994 7.276 1.00 0.00 O ATOM 1955 CB SER A 143 12.228 -7.467 7.962 1.00 0.00 C ATOM 1956 OG SER A 143 12.414 -7.984 6.656 1.00 0.00 O ATOM 0 H SER A 143 12.361 -6.509 10.206 1.00 0.00 H new ATOM 0 HA SER A 143 13.986 -8.351 8.821 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.544 -8.112 8.515 1.00 0.00 H new ATOM 0 HB3 SER A 143 11.761 -6.484 7.901 1.00 0.00 H new ATOM 0 HG SER A 143 11.786 -8.721 6.504 1.00 0.00 H new ATOM 1962 N SER A 144 14.393 -5.178 8.058 1.00 0.00 N ATOM 1963 CA SER A 144 15.253 -4.243 7.352 1.00 0.00 C ATOM 1964 C SER A 144 16.674 -4.263 7.927 1.00 0.00 C ATOM 1965 O SER A 144 17.640 -3.914 7.243 1.00 0.00 O ATOM 1966 CB SER A 144 14.655 -2.828 7.418 1.00 0.00 C ATOM 1967 OG SER A 144 15.424 -1.899 6.674 1.00 0.00 O ATOM 0 H SER A 144 13.680 -4.736 8.638 1.00 0.00 H new ATOM 0 HA SER A 144 15.315 -4.548 6.307 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.635 -2.846 7.035 1.00 0.00 H new ATOM 0 HB3 SER A 144 14.599 -2.505 8.457 1.00 0.00 H new ATOM 0 HG SER A 144 15.014 -1.011 6.737 1.00 0.00 H new ATOM 1973 N SER A 145 16.800 -4.665 9.175 1.00 0.00 N ATOM 1974 CA SER A 145 18.092 -4.741 9.807 1.00 0.00 C ATOM 1975 C SER A 145 18.783 -6.080 9.522 1.00 0.00 C ATOM 1976 O SER A 145 19.875 -6.112 8.958 1.00 0.00 O ATOM 1977 CB SER A 145 17.965 -4.511 11.312 1.00 0.00 C ATOM 1978 OG SER A 145 17.429 -3.222 11.584 1.00 0.00 O ATOM 0 H SER A 145 16.019 -4.944 9.769 1.00 0.00 H new ATOM 0 HA SER A 145 18.715 -3.953 9.383 1.00 0.00 H new ATOM 0 HB2 SER A 145 17.323 -5.276 11.748 1.00 0.00 H new ATOM 0 HB3 SER A 145 18.943 -4.610 11.783 1.00 0.00 H new ATOM 0 HG SER A 145 16.464 -3.226 11.413 1.00 0.00 H new ATOM 1984 N PHE A 146 18.142 -7.176 9.904 1.00 0.00 N ATOM 1985 CA PHE A 146 18.739 -8.503 9.752 1.00 0.00 C ATOM 1986 C PHE A 146 18.414 -9.158 8.405 1.00 0.00 C ATOM 1987 O PHE A 146 19.309 -9.508 7.644 1.00 0.00 O ATOM 1988 CB PHE A 146 18.278 -9.428 10.878 1.00 0.00 C ATOM 1989 CG PHE A 146 18.593 -8.933 12.261 1.00 0.00 C ATOM 1990 CD1 PHE A 146 19.853 -9.110 12.807 1.00 0.00 C ATOM 1991 CD2 PHE A 146 17.622 -8.298 13.021 1.00 0.00 C ATOM 1992 CE1 PHE A 146 20.140 -8.661 14.082 1.00 0.00 C ATOM 1993 CE2 PHE A 146 17.904 -7.850 14.295 1.00 0.00 C ATOM 1994 CZ PHE A 146 19.165 -8.030 14.826 1.00 0.00 C ATOM 0 H PHE A 146 17.211 -7.177 10.321 1.00 0.00 H new ATOM 0 HA PHE A 146 19.818 -8.356 9.797 1.00 0.00 H new ATOM 0 HB2 PHE A 146 17.201 -9.572 10.794 1.00 0.00 H new ATOM 0 HB3 PHE A 146 18.742 -10.405 10.741 1.00 0.00 H new ATOM 0 HD1 PHE A 146 20.620 -9.605 12.230 1.00 0.00 H new ATOM 0 HD2 PHE A 146 16.634 -8.153 12.611 1.00 0.00 H new ATOM 0 HE1 PHE A 146 21.127 -8.804 14.496 1.00 0.00 H new ATOM 0 HE2 PHE A 146 17.138 -7.359 14.877 1.00 0.00 H new ATOM 0 HZ PHE A 146 19.388 -7.677 15.822 1.00 0.00 H new ATOM 2004 N LEU A 147 17.131 -9.294 8.115 1.00 0.00 N ATOM 2005 CA LEU A 147 16.664 -10.066 6.955 1.00 0.00 C ATOM 2006 C LEU A 147 16.936 -9.378 5.622 1.00 0.00 C ATOM 2007 O LEU A 147 16.681 -9.951 4.572 1.00 0.00 O ATOM 2008 CB LEU A 147 15.160 -10.385 7.083 1.00 0.00 C ATOM 2009 CG LEU A 147 14.761 -11.460 8.120 1.00 0.00 C ATOM 2010 CD1 LEU A 147 15.144 -11.048 9.534 1.00 0.00 C ATOM 2011 CD2 LEU A 147 13.266 -11.737 8.044 1.00 0.00 C ATOM 0 H LEU A 147 16.381 -8.879 8.667 1.00 0.00 H new ATOM 0 HA LEU A 147 17.240 -10.992 6.957 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.637 -9.462 7.332 1.00 0.00 H new ATOM 0 HB3 LEU A 147 14.796 -10.704 6.106 1.00 0.00 H new ATOM 0 HG LEU A 147 15.309 -12.370 7.878 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.847 -11.829 10.234 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.223 -10.901 9.591 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.637 -10.118 9.792 1.00 0.00 H new ATOM 0 HD21 LEU A 147 12.999 -12.496 8.779 1.00 0.00 H new ATOM 0 HD22 LEU A 147 12.715 -10.820 8.252 1.00 0.00 H new ATOM 0 HD23 LEU A 147 13.012 -12.094 7.046 1.00 0.00 H new ATOM 2023 N SER A 148 17.457 -8.171 5.669 1.00 0.00 N ATOM 2024 CA SER A 148 17.744 -7.412 4.467 1.00 0.00 C ATOM 2025 C SER A 148 18.749 -8.128 3.574 1.00 0.00 C ATOM 2026 O SER A 148 18.542 -8.256 2.368 1.00 0.00 O ATOM 2027 CB SER A 148 18.250 -6.035 4.847 1.00 0.00 C ATOM 2028 OG SER A 148 18.901 -6.068 6.107 1.00 0.00 O ATOM 0 H SER A 148 17.693 -7.688 6.536 1.00 0.00 H new ATOM 0 HA SER A 148 16.821 -7.314 3.895 1.00 0.00 H new ATOM 0 HB2 SER A 148 18.941 -5.673 4.085 1.00 0.00 H new ATOM 0 HB3 SER A 148 17.417 -5.333 4.881 1.00 0.00 H new ATOM 0 HG SER A 148 18.599 -5.311 6.651 1.00 0.00 H new ATOM 2034 N THR A 149 19.854 -8.558 4.152 1.00 0.00 N ATOM 2035 CA THR A 149 20.850 -9.292 3.397 1.00 0.00 C ATOM 2036 C THR A 149 21.580 -10.327 4.272 1.00 0.00 C ATOM 2037 O THR A 149 22.285 -11.199 3.755 1.00 0.00 O ATOM 2038 CB THR A 149 21.883 -8.344 2.739 1.00 0.00 C ATOM 2039 OG1 THR A 149 21.236 -7.124 2.347 1.00 0.00 O ATOM 2040 CG2 THR A 149 22.475 -8.994 1.497 1.00 0.00 C ATOM 0 H THR A 149 20.084 -8.413 5.135 1.00 0.00 H new ATOM 0 HA THR A 149 20.312 -9.821 2.610 1.00 0.00 H new ATOM 0 HB THR A 149 22.674 -8.138 3.460 1.00 0.00 H new ATOM 0 HG1 THR A 149 21.891 -6.525 1.932 1.00 0.00 H new ATOM 0 HG21 THR A 149 23.200 -8.318 1.043 1.00 0.00 H new ATOM 0 HG22 THR A 149 22.971 -9.924 1.774 1.00 0.00 H new ATOM 0 HG23 THR A 149 21.679 -9.206 0.783 1.00 0.00 H new ATOM 2048 N SER A 150 21.397 -10.243 5.589 1.00 0.00 N ATOM 2049 CA SER A 150 22.046 -11.173 6.504 1.00 0.00 C ATOM 2050 C SER A 150 21.325 -12.523 6.517 1.00 0.00 C ATOM 2051 O SER A 150 20.655 -12.887 7.492 1.00 0.00 O ATOM 2052 CB SER A 150 22.121 -10.584 7.913 1.00 0.00 C ATOM 2053 OG SER A 150 22.801 -9.338 7.905 1.00 0.00 O ATOM 0 H SER A 150 20.808 -9.544 6.042 1.00 0.00 H new ATOM 0 HA SER A 150 23.063 -11.339 6.150 1.00 0.00 H new ATOM 0 HB2 SER A 150 21.115 -10.451 8.310 1.00 0.00 H new ATOM 0 HB3 SER A 150 22.636 -11.280 8.576 1.00 0.00 H new ATOM 0 HG SER A 150 22.836 -8.978 8.816 1.00 0.00 H new ATOM 2059 N SER A 151 21.439 -13.238 5.410 1.00 0.00 N ATOM 2060 CA SER A 151 20.841 -14.547 5.251 1.00 0.00 C ATOM 2061 C SER A 151 21.659 -15.358 4.247 1.00 0.00 C ATOM 2062 O SER A 151 21.967 -14.874 3.152 1.00 0.00 O ATOM 2063 CB SER A 151 19.390 -14.414 4.763 1.00 0.00 C ATOM 2064 OG SER A 151 18.624 -13.606 5.647 1.00 0.00 O ATOM 0 H SER A 151 21.955 -12.920 4.590 1.00 0.00 H new ATOM 0 HA SER A 151 20.836 -15.059 6.213 1.00 0.00 H new ATOM 0 HB2 SER A 151 19.378 -13.978 3.764 1.00 0.00 H new ATOM 0 HB3 SER A 151 18.937 -15.403 4.685 1.00 0.00 H new ATOM 0 HG SER A 151 17.705 -13.536 5.313 1.00 0.00 H new ATOM 2070 N SER A 152 22.007 -16.582 4.612 1.00 0.00 N ATOM 2071 CA SER A 152 22.818 -17.447 3.754 1.00 0.00 C ATOM 2072 C SER A 152 22.041 -17.939 2.529 1.00 0.00 C ATOM 2073 O SER A 152 22.570 -18.692 1.710 1.00 0.00 O ATOM 2074 CB SER A 152 23.350 -18.629 4.556 1.00 0.00 C ATOM 2075 OG SER A 152 24.113 -18.179 5.659 1.00 0.00 O ATOM 0 H SER A 152 21.741 -17.005 5.501 1.00 0.00 H new ATOM 0 HA SER A 152 23.655 -16.853 3.387 1.00 0.00 H new ATOM 0 HB2 SER A 152 22.519 -19.241 4.907 1.00 0.00 H new ATOM 0 HB3 SER A 152 23.964 -19.263 3.916 1.00 0.00 H new ATOM 0 HG SER A 152 24.445 -18.951 6.164 1.00 0.00 H new ATOM 2081 N SER A 153 20.805 -17.515 2.403 1.00 0.00 N ATOM 2082 CA SER A 153 19.994 -17.878 1.288 1.00 0.00 C ATOM 2083 C SER A 153 20.157 -16.848 0.175 1.00 0.00 C ATOM 2084 O SER A 153 20.919 -17.057 -0.764 1.00 0.00 O ATOM 2085 CB SER A 153 18.536 -17.978 1.731 1.00 0.00 C ATOM 2086 OG SER A 153 18.179 -16.842 2.510 1.00 0.00 O ATOM 0 H SER A 153 20.342 -16.907 3.079 1.00 0.00 H new ATOM 0 HA SER A 153 20.307 -18.849 0.904 1.00 0.00 H new ATOM 0 HB2 SER A 153 17.887 -18.048 0.858 1.00 0.00 H new ATOM 0 HB3 SER A 153 18.387 -18.888 2.312 1.00 0.00 H new ATOM 0 HG SER A 153 17.242 -16.917 2.787 1.00 0.00 H new ATOM 2092 N ALA A 154 19.489 -15.715 0.332 1.00 0.00 N ATOM 2093 CA ALA A 154 19.495 -14.639 -0.661 1.00 0.00 C ATOM 2094 C ALA A 154 20.906 -14.139 -0.978 1.00 0.00 C ATOM 2095 O ALA A 154 21.169 -13.665 -2.077 1.00 0.00 O ATOM 2096 CB ALA A 154 18.624 -13.479 -0.178 1.00 0.00 C ATOM 0 H ALA A 154 18.923 -15.510 1.155 1.00 0.00 H new ATOM 0 HA ALA A 154 19.086 -15.050 -1.584 1.00 0.00 H new ATOM 0 HB1 ALA A 154 18.634 -12.682 -0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 154 17.602 -13.828 -0.033 1.00 0.00 H new ATOM 0 HB3 ALA A 154 19.015 -13.099 0.766 1.00 0.00 H new ATOM 2102 N SER A 155 21.809 -14.258 -0.024 1.00 0.00 N ATOM 2103 CA SER A 155 23.152 -13.752 -0.207 1.00 0.00 C ATOM 2104 C SER A 155 24.164 -14.869 -0.517 1.00 0.00 C ATOM 2105 O SER A 155 25.372 -14.611 -0.573 1.00 0.00 O ATOM 2106 CB SER A 155 23.581 -12.967 1.044 1.00 0.00 C ATOM 2107 OG SER A 155 24.828 -12.321 0.853 1.00 0.00 O ATOM 0 H SER A 155 21.637 -14.698 0.880 1.00 0.00 H new ATOM 0 HA SER A 155 23.142 -13.090 -1.073 1.00 0.00 H new ATOM 0 HB2 SER A 155 22.820 -12.225 1.288 1.00 0.00 H new ATOM 0 HB3 SER A 155 23.649 -13.645 1.894 1.00 0.00 H new ATOM 0 HG SER A 155 25.406 -12.884 0.297 1.00 0.00 H new ATOM 2113 N TYR A 156 23.693 -16.104 -0.739 1.00 0.00 N ATOM 2114 CA TYR A 156 24.629 -17.199 -1.010 1.00 0.00 C ATOM 2115 C TYR A 156 23.968 -18.398 -1.708 1.00 0.00 C ATOM 2116 O TYR A 156 24.130 -18.586 -2.910 1.00 0.00 O ATOM 2117 CB TYR A 156 25.317 -17.647 0.287 1.00 0.00 C ATOM 2118 CG TYR A 156 26.515 -18.540 0.069 1.00 0.00 C ATOM 2119 CD1 TYR A 156 27.707 -18.020 -0.414 1.00 0.00 C ATOM 2120 CD2 TYR A 156 26.459 -19.898 0.352 1.00 0.00 C ATOM 2121 CE1 TYR A 156 28.809 -18.824 -0.611 1.00 0.00 C ATOM 2122 CE2 TYR A 156 27.557 -20.710 0.157 1.00 0.00 C ATOM 2123 CZ TYR A 156 28.730 -20.168 -0.325 1.00 0.00 C ATOM 2124 OH TYR A 156 29.832 -20.976 -0.517 1.00 0.00 O ATOM 0 H TYR A 156 22.706 -16.363 -0.737 1.00 0.00 H new ATOM 0 HA TYR A 156 25.375 -16.808 -1.702 1.00 0.00 H new ATOM 0 HB2 TYR A 156 25.631 -16.764 0.843 1.00 0.00 H new ATOM 0 HB3 TYR A 156 24.592 -18.174 0.908 1.00 0.00 H new ATOM 0 HD1 TYR A 156 27.773 -16.966 -0.640 1.00 0.00 H new ATOM 0 HD2 TYR A 156 25.542 -20.325 0.730 1.00 0.00 H new ATOM 0 HE1 TYR A 156 29.729 -18.402 -0.988 1.00 0.00 H new ATOM 0 HE2 TYR A 156 27.498 -21.765 0.381 1.00 0.00 H new ATOM 0 HH TYR A 156 29.610 -21.897 -0.267 1.00 0.00 H new ATOM 2134 N SER A 157 23.221 -19.197 -0.949 1.00 0.00 N ATOM 2135 CA SER A 157 22.600 -20.421 -1.473 1.00 0.00 C ATOM 2136 C SER A 157 21.636 -20.128 -2.626 1.00 0.00 C ATOM 2137 O SER A 157 21.510 -20.921 -3.562 1.00 0.00 O ATOM 2138 CB SER A 157 21.867 -21.155 -0.349 1.00 0.00 C ATOM 2139 OG SER A 157 22.704 -21.303 0.791 1.00 0.00 O ATOM 0 H SER A 157 23.028 -19.021 0.037 1.00 0.00 H new ATOM 0 HA SER A 157 23.396 -21.053 -1.866 1.00 0.00 H new ATOM 0 HB2 SER A 157 20.967 -20.604 -0.075 1.00 0.00 H new ATOM 0 HB3 SER A 157 21.546 -22.136 -0.699 1.00 0.00 H new ATOM 0 HG SER A 157 22.713 -20.466 1.301 1.00 0.00 H new ATOM 2145 N GLN A 158 20.980 -18.989 -2.560 1.00 0.00 N ATOM 2146 CA GLN A 158 20.021 -18.590 -3.571 1.00 0.00 C ATOM 2147 C GLN A 158 20.663 -17.696 -4.626 1.00 0.00 C ATOM 2148 O GLN A 158 19.993 -17.225 -5.545 1.00 0.00 O ATOM 2149 CB GLN A 158 18.824 -17.895 -2.917 1.00 0.00 C ATOM 2150 CG GLN A 158 17.910 -18.850 -2.173 1.00 0.00 C ATOM 2151 CD GLN A 158 17.384 -19.961 -3.063 1.00 0.00 C ATOM 2152 OE1 GLN A 158 17.196 -19.776 -4.267 1.00 0.00 O ATOM 2153 NE2 GLN A 158 17.158 -21.120 -2.483 1.00 0.00 N ATOM 0 H GLN A 158 21.096 -18.313 -1.805 1.00 0.00 H new ATOM 0 HA GLN A 158 19.668 -19.488 -4.079 1.00 0.00 H new ATOM 0 HB2 GLN A 158 19.187 -17.136 -2.224 1.00 0.00 H new ATOM 0 HB3 GLN A 158 18.249 -17.377 -3.685 1.00 0.00 H new ATOM 0 HG2 GLN A 158 18.451 -19.286 -1.334 1.00 0.00 H new ATOM 0 HG3 GLN A 158 17.070 -18.294 -1.756 1.00 0.00 H new ATOM 0 HE21 GLN A 158 17.327 -21.231 -1.483 1.00 0.00 H new ATOM 0 HE22 GLN A 158 16.814 -21.907 -3.033 1.00 0.00 H new ATOM 2162 N ALA A 159 21.962 -17.475 -4.491 1.00 0.00 N ATOM 2163 CA ALA A 159 22.712 -16.687 -5.453 1.00 0.00 C ATOM 2164 C ALA A 159 23.417 -17.623 -6.424 1.00 0.00 C ATOM 2165 O ALA A 159 23.359 -18.847 -6.247 1.00 0.00 O ATOM 2166 CB ALA A 159 23.717 -15.790 -4.738 1.00 0.00 C ATOM 0 H ALA A 159 22.521 -17.834 -3.717 1.00 0.00 H new ATOM 0 HA ALA A 159 22.029 -16.045 -6.009 1.00 0.00 H new ATOM 0 HB1 ALA A 159 24.271 -15.206 -5.473 1.00 0.00 H new ATOM 0 HB2 ALA A 159 23.188 -15.117 -4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 159 24.411 -16.405 -4.166 1.00 0.00 H new ATOM 2172 N SER A 160 24.080 -17.058 -7.444 1.00 0.00 N ATOM 2173 CA SER A 160 24.778 -17.863 -8.462 1.00 0.00 C ATOM 2174 C SER A 160 23.819 -18.912 -9.037 1.00 0.00 C ATOM 2175 O SER A 160 24.168 -20.092 -9.200 1.00 0.00 O ATOM 2176 CB SER A 160 26.002 -18.542 -7.836 1.00 0.00 C ATOM 2177 OG SER A 160 26.814 -17.596 -7.151 1.00 0.00 O ATOM 0 H SER A 160 24.148 -16.050 -7.587 1.00 0.00 H new ATOM 0 HA SER A 160 25.114 -17.214 -9.271 1.00 0.00 H new ATOM 0 HB2 SER A 160 25.677 -19.318 -7.143 1.00 0.00 H new ATOM 0 HB3 SER A 160 26.587 -19.034 -8.613 1.00 0.00 H new ATOM 0 HG SER A 160 27.587 -18.052 -6.759 1.00 0.00 H new ATOM 2183 N ALA A 161 22.621 -18.463 -9.354 1.00 0.00 N ATOM 2184 CA ALA A 161 21.563 -19.340 -9.783 1.00 0.00 C ATOM 2185 C ALA A 161 21.373 -19.341 -11.288 1.00 0.00 C ATOM 2186 O ALA A 161 21.394 -18.291 -11.932 1.00 0.00 O ATOM 2187 CB ALA A 161 20.271 -18.935 -9.106 1.00 0.00 C ATOM 0 H ALA A 161 22.359 -17.478 -9.320 1.00 0.00 H new ATOM 0 HA ALA A 161 21.845 -20.353 -9.497 1.00 0.00 H new ATOM 0 HB1 ALA A 161 19.468 -19.597 -9.429 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.389 -19.007 -8.025 1.00 0.00 H new ATOM 0 HB3 ALA A 161 20.025 -17.908 -9.376 1.00 0.00 H new ATOM 2193 N SER A 162 21.195 -20.524 -11.837 1.00 0.00 N ATOM 2194 CA SER A 162 20.876 -20.679 -13.234 1.00 0.00 C ATOM 2195 C SER A 162 19.374 -20.909 -13.352 1.00 0.00 C ATOM 2196 O SER A 162 18.900 -22.050 -13.356 1.00 0.00 O ATOM 2197 CB SER A 162 21.654 -21.850 -13.832 1.00 0.00 C ATOM 2198 OG SER A 162 23.043 -21.717 -13.564 1.00 0.00 O ATOM 0 H SER A 162 21.268 -21.403 -11.325 1.00 0.00 H new ATOM 0 HA SER A 162 21.158 -19.783 -13.787 1.00 0.00 H new ATOM 0 HB2 SER A 162 21.286 -22.788 -13.416 1.00 0.00 H new ATOM 0 HB3 SER A 162 21.488 -21.892 -14.909 1.00 0.00 H new ATOM 0 HG SER A 162 23.525 -22.476 -13.953 1.00 0.00 H new ATOM 2204 N SER A 163 18.636 -19.819 -13.417 1.00 0.00 N ATOM 2205 CA SER A 163 17.190 -19.861 -13.399 1.00 0.00 C ATOM 2206 C SER A 163 16.589 -20.351 -14.712 1.00 0.00 C ATOM 2207 O SER A 163 15.443 -20.804 -14.730 1.00 0.00 O ATOM 2208 CB SER A 163 16.645 -18.486 -13.046 1.00 0.00 C ATOM 2209 OG SER A 163 17.211 -18.025 -11.830 1.00 0.00 O ATOM 0 H SER A 163 19.024 -18.878 -13.484 1.00 0.00 H new ATOM 0 HA SER A 163 16.897 -20.586 -12.639 1.00 0.00 H new ATOM 0 HB2 SER A 163 16.869 -17.783 -13.848 1.00 0.00 H new ATOM 0 HB3 SER A 163 15.560 -18.531 -12.955 1.00 0.00 H new ATOM 0 HG SER A 163 17.263 -17.046 -11.844 1.00 0.00 H new ATOM 2215 N THR A 164 17.358 -20.268 -15.796 1.00 0.00 N ATOM 2216 CA THR A 164 16.882 -20.681 -17.114 1.00 0.00 C ATOM 2217 C THR A 164 16.397 -22.140 -17.109 1.00 0.00 C ATOM 2218 O THR A 164 17.201 -23.075 -17.176 1.00 0.00 O ATOM 2219 CB THR A 164 17.983 -20.503 -18.179 1.00 0.00 C ATOM 2220 OG1 THR A 164 18.496 -19.164 -18.111 1.00 0.00 O ATOM 2221 CG2 THR A 164 17.434 -20.762 -19.580 1.00 0.00 C ATOM 0 H THR A 164 18.316 -19.917 -15.787 1.00 0.00 H new ATOM 0 HA THR A 164 16.038 -20.039 -17.364 1.00 0.00 H new ATOM 0 HB THR A 164 18.778 -21.222 -17.980 1.00 0.00 H new ATOM 0 HG1 THR A 164 19.197 -19.048 -18.786 1.00 0.00 H new ATOM 0 HG21 THR A 164 18.230 -20.630 -20.313 1.00 0.00 H new ATOM 0 HG22 THR A 164 17.052 -21.781 -19.638 1.00 0.00 H new ATOM 0 HG23 THR A 164 16.627 -20.060 -19.790 1.00 0.00 H new ATOM 2229 N SER A 165 15.071 -22.311 -16.986 1.00 0.00 N ATOM 2230 CA SER A 165 14.423 -23.624 -16.975 1.00 0.00 C ATOM 2231 C SER A 165 14.893 -24.481 -15.788 1.00 0.00 C ATOM 2232 O SER A 165 14.741 -25.708 -15.795 1.00 0.00 O ATOM 2233 CB SER A 165 14.678 -24.350 -18.301 1.00 0.00 C ATOM 2234 OG SER A 165 14.275 -23.544 -19.399 1.00 0.00 O ATOM 0 H SER A 165 14.417 -21.534 -16.891 1.00 0.00 H new ATOM 0 HA SER A 165 13.351 -23.467 -16.857 1.00 0.00 H new ATOM 0 HB2 SER A 165 15.737 -24.593 -18.391 1.00 0.00 H new ATOM 0 HB3 SER A 165 14.132 -25.293 -18.316 1.00 0.00 H new ATOM 0 HG SER A 165 14.447 -24.023 -20.237 1.00 0.00 H new ATOM 2240 N GLY A 166 15.432 -23.833 -14.764 1.00 0.00 N ATOM 2241 CA GLY A 166 15.931 -24.563 -13.621 1.00 0.00 C ATOM 2242 C GLY A 166 15.686 -23.849 -12.310 1.00 0.00 C ATOM 2243 O GLY A 166 16.519 -23.911 -11.400 1.00 0.00 O ATOM 0 H GLY A 166 15.531 -22.819 -14.706 1.00 0.00 H new ATOM 0 HA2 GLY A 166 15.457 -25.544 -13.588 1.00 0.00 H new ATOM 0 HA3 GLY A 166 17.001 -24.730 -13.743 1.00 0.00 H new ATOM 2247 N ALA A 167 14.549 -23.180 -12.205 1.00 0.00 N ATOM 2248 CA ALA A 167 14.197 -22.459 -10.994 1.00 0.00 C ATOM 2249 C ALA A 167 12.704 -22.233 -10.921 1.00 0.00 C ATOM 2250 O ALA A 167 12.009 -22.301 -11.936 1.00 0.00 O ATOM 2251 CB ALA A 167 14.928 -21.130 -10.937 1.00 0.00 C ATOM 0 H ALA A 167 13.852 -23.122 -12.948 1.00 0.00 H new ATOM 0 HA ALA A 167 14.499 -23.064 -10.139 1.00 0.00 H new ATOM 0 HB1 ALA A 167 14.653 -20.602 -10.024 1.00 0.00 H new ATOM 0 HB2 ALA A 167 16.004 -21.306 -10.945 1.00 0.00 H new ATOM 0 HB3 ALA A 167 14.653 -20.526 -11.802 1.00 0.00 H new ATOM 2257 N GLY A 168 12.214 -21.957 -9.721 1.00 0.00 N ATOM 2258 CA GLY A 168 10.800 -21.704 -9.529 1.00 0.00 C ATOM 2259 C GLY A 168 10.427 -20.266 -9.836 1.00 0.00 C ATOM 2260 O GLY A 168 9.737 -19.617 -9.045 1.00 0.00 O ATOM 0 H GLY A 168 12.775 -21.903 -8.871 1.00 0.00 H new ATOM 0 HA2 GLY A 168 10.223 -22.372 -10.169 1.00 0.00 H new ATOM 0 HA3 GLY A 168 10.528 -21.936 -8.499 1.00 0.00 H new ATOM 2264 N TYR A 169 10.898 -19.778 -10.990 1.00 0.00 N ATOM 2265 CA TYR A 169 10.636 -18.415 -11.472 1.00 0.00 C ATOM 2266 C TYR A 169 11.378 -17.365 -10.635 1.00 0.00 C ATOM 2267 O TYR A 169 11.344 -17.385 -9.406 1.00 0.00 O ATOM 2268 CB TYR A 169 9.125 -18.125 -11.538 1.00 0.00 C ATOM 2269 CG TYR A 169 8.352 -19.169 -12.326 1.00 0.00 C ATOM 2270 CD1 TYR A 169 8.702 -19.478 -13.636 1.00 0.00 C ATOM 2271 CD2 TYR A 169 7.290 -19.859 -11.753 1.00 0.00 C ATOM 2272 CE1 TYR A 169 8.014 -20.439 -14.353 1.00 0.00 C ATOM 2273 CE2 TYR A 169 6.598 -20.825 -12.463 1.00 0.00 C ATOM 2274 CZ TYR A 169 6.964 -21.110 -13.762 1.00 0.00 C ATOM 2275 OH TYR A 169 6.277 -22.077 -14.475 1.00 0.00 O ATOM 0 H TYR A 169 11.480 -20.326 -11.624 1.00 0.00 H new ATOM 0 HA TYR A 169 11.026 -18.348 -12.488 1.00 0.00 H new ATOM 0 HB2 TYR A 169 8.726 -18.074 -10.525 1.00 0.00 H new ATOM 0 HB3 TYR A 169 8.968 -17.146 -11.992 1.00 0.00 H new ATOM 0 HD1 TYR A 169 9.526 -18.958 -14.102 1.00 0.00 H new ATOM 0 HD2 TYR A 169 7.000 -19.638 -10.737 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.297 -20.663 -15.371 1.00 0.00 H new ATOM 0 HE2 TYR A 169 5.776 -21.353 -12.002 1.00 0.00 H new ATOM 0 HH TYR A 169 5.568 -22.455 -13.914 1.00 0.00 H new ATOM 2285 N THR A 170 12.052 -16.461 -11.320 1.00 0.00 N ATOM 2286 CA THR A 170 12.864 -15.439 -10.675 1.00 0.00 C ATOM 2287 C THR A 170 12.032 -14.424 -9.889 1.00 0.00 C ATOM 2288 O THR A 170 10.899 -14.091 -10.264 1.00 0.00 O ATOM 2289 CB THR A 170 13.737 -14.694 -11.706 1.00 0.00 C ATOM 2290 OG1 THR A 170 12.971 -14.412 -12.889 1.00 0.00 O ATOM 2291 CG2 THR A 170 14.958 -15.518 -12.075 1.00 0.00 C ATOM 0 H THR A 170 12.054 -16.412 -12.339 1.00 0.00 H new ATOM 0 HA THR A 170 13.501 -15.967 -9.965 1.00 0.00 H new ATOM 0 HB THR A 170 14.070 -13.758 -11.257 1.00 0.00 H new ATOM 0 HG1 THR A 170 13.533 -13.938 -13.537 1.00 0.00 H new ATOM 0 HG21 THR A 170 15.558 -14.973 -12.803 1.00 0.00 H new ATOM 0 HG22 THR A 170 15.553 -15.706 -11.182 1.00 0.00 H new ATOM 0 HG23 THR A 170 14.640 -16.467 -12.506 1.00 0.00 H new ATOM 2299 N GLY A 171 12.601 -13.944 -8.791 1.00 0.00 N ATOM 2300 CA GLY A 171 11.945 -12.941 -7.993 1.00 0.00 C ATOM 2301 C GLY A 171 11.301 -13.511 -6.750 1.00 0.00 C ATOM 2302 O GLY A 171 11.974 -14.151 -5.942 1.00 0.00 O ATOM 0 H GLY A 171 13.513 -14.238 -8.441 1.00 0.00 H new ATOM 0 HA2 GLY A 171 12.671 -12.181 -7.705 1.00 0.00 H new ATOM 0 HA3 GLY A 171 11.185 -12.444 -8.595 1.00 0.00 H new ATOM 2306 N PRO A 172 9.988 -13.298 -6.579 1.00 0.00 N ATOM 2307 CA PRO A 172 9.258 -13.768 -5.401 1.00 0.00 C ATOM 2308 C PRO A 172 9.311 -15.283 -5.251 1.00 0.00 C ATOM 2309 O PRO A 172 8.802 -16.020 -6.103 1.00 0.00 O ATOM 2310 CB PRO A 172 7.813 -13.299 -5.640 1.00 0.00 C ATOM 2311 CG PRO A 172 7.734 -12.951 -7.090 1.00 0.00 C ATOM 2312 CD PRO A 172 9.123 -12.587 -7.528 1.00 0.00 C ATOM 0 HA PRO A 172 9.691 -13.375 -4.481 1.00 0.00 H new ATOM 0 HB2 PRO A 172 7.100 -14.084 -5.387 1.00 0.00 H new ATOM 0 HB3 PRO A 172 7.573 -12.437 -5.017 1.00 0.00 H new ATOM 0 HG2 PRO A 172 7.355 -13.793 -7.669 1.00 0.00 H new ATOM 0 HG3 PRO A 172 7.048 -12.119 -7.251 1.00 0.00 H new ATOM 0 HD2 PRO A 172 9.313 -12.900 -8.555 1.00 0.00 H new ATOM 0 HD3 PRO A 172 9.286 -11.510 -7.488 1.00 0.00 H new ATOM 2320 N SER A 173 9.950 -15.732 -4.167 1.00 0.00 N ATOM 2321 CA SER A 173 10.100 -17.156 -3.856 1.00 0.00 C ATOM 2322 C SER A 173 11.012 -17.855 -4.866 1.00 0.00 C ATOM 2323 O SER A 173 11.017 -19.084 -4.970 1.00 0.00 O ATOM 2324 CB SER A 173 8.733 -17.843 -3.785 1.00 0.00 C ATOM 2325 OG SER A 173 7.887 -17.180 -2.858 1.00 0.00 O ATOM 0 H SER A 173 10.380 -15.115 -3.478 1.00 0.00 H new ATOM 0 HA SER A 173 10.573 -17.235 -2.877 1.00 0.00 H new ATOM 0 HB2 SER A 173 8.269 -17.845 -4.772 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.859 -18.885 -3.490 1.00 0.00 H new ATOM 0 HG SER A 173 7.018 -17.632 -2.827 1.00 0.00 H new ATOM 2331 N GLY A 174 11.787 -17.069 -5.591 1.00 0.00 N ATOM 2332 CA GLY A 174 12.706 -17.622 -6.547 1.00 0.00 C ATOM 2333 C GLY A 174 14.140 -17.332 -6.168 1.00 0.00 C ATOM 2334 O GLY A 174 14.409 -16.906 -5.042 1.00 0.00 O ATOM 0 H GLY A 174 11.793 -16.051 -5.531 1.00 0.00 H new ATOM 0 HA2 GLY A 174 12.557 -18.700 -6.615 1.00 0.00 H new ATOM 0 HA3 GLY A 174 12.499 -17.209 -7.534 1.00 0.00 H new ATOM 2338 N PRO A 175 15.088 -17.565 -7.078 1.00 0.00 N ATOM 2339 CA PRO A 175 16.503 -17.297 -6.831 1.00 0.00 C ATOM 2340 C PRO A 175 16.791 -15.803 -6.737 1.00 0.00 C ATOM 2341 O PRO A 175 16.063 -14.973 -7.307 1.00 0.00 O ATOM 2342 CB PRO A 175 17.209 -17.894 -8.058 1.00 0.00 C ATOM 2343 CG PRO A 175 16.186 -18.758 -8.712 1.00 0.00 C ATOM 2344 CD PRO A 175 14.866 -18.120 -8.412 1.00 0.00 C ATOM 0 HA PRO A 175 16.837 -17.723 -5.885 1.00 0.00 H new ATOM 0 HB2 PRO A 175 17.554 -17.112 -8.734 1.00 0.00 H new ATOM 0 HB3 PRO A 175 18.085 -18.473 -7.766 1.00 0.00 H new ATOM 0 HG2 PRO A 175 16.355 -18.820 -9.787 1.00 0.00 H new ATOM 0 HG3 PRO A 175 16.226 -19.776 -8.323 1.00 0.00 H new ATOM 0 HD2 PRO A 175 14.613 -17.347 -9.138 1.00 0.00 H new ATOM 0 HD3 PRO A 175 14.052 -18.845 -8.421 1.00 0.00 H new ATOM 2352 N SER A 176 17.853 -15.461 -6.039 1.00 0.00 N ATOM 2353 CA SER A 176 18.225 -14.082 -5.855 1.00 0.00 C ATOM 2354 C SER A 176 19.110 -13.602 -6.999 1.00 0.00 C ATOM 2355 O SER A 176 20.333 -13.695 -6.941 1.00 0.00 O ATOM 2356 CB SER A 176 18.925 -13.905 -4.515 1.00 0.00 C ATOM 2357 OG SER A 176 18.118 -14.419 -3.466 1.00 0.00 O ATOM 0 H SER A 176 18.477 -16.130 -5.587 1.00 0.00 H new ATOM 0 HA SER A 176 17.321 -13.474 -5.857 1.00 0.00 H new ATOM 0 HB2 SER A 176 19.886 -14.419 -4.529 1.00 0.00 H new ATOM 0 HB3 SER A 176 19.130 -12.849 -4.341 1.00 0.00 H new ATOM 0 HG SER A 176 17.912 -13.702 -2.830 1.00 0.00 H new ATOM 2363 N THR A 177 18.471 -13.122 -8.051 1.00 0.00 N ATOM 2364 CA THR A 177 19.176 -12.620 -9.219 1.00 0.00 C ATOM 2365 C THR A 177 19.607 -11.168 -9.004 1.00 0.00 C ATOM 2366 O THR A 177 20.452 -10.639 -9.733 1.00 0.00 O ATOM 2367 CB THR A 177 18.289 -12.726 -10.494 1.00 0.00 C ATOM 2368 OG1 THR A 177 19.003 -12.263 -11.646 1.00 0.00 O ATOM 2369 CG2 THR A 177 17.000 -11.922 -10.339 1.00 0.00 C ATOM 0 H THR A 177 17.455 -13.069 -8.121 1.00 0.00 H new ATOM 0 HA THR A 177 20.064 -13.235 -9.363 1.00 0.00 H new ATOM 0 HB THR A 177 18.032 -13.777 -10.627 1.00 0.00 H new ATOM 0 HG1 THR A 177 18.910 -11.290 -11.719 1.00 0.00 H new ATOM 0 HG21 THR A 177 16.402 -12.016 -11.245 1.00 0.00 H new ATOM 0 HG22 THR A 177 16.434 -12.303 -9.489 1.00 0.00 H new ATOM 0 HG23 THR A 177 17.243 -10.873 -10.172 1.00 0.00 H new ATOM 2377 N GLY A 178 19.042 -10.536 -7.983 1.00 0.00 N ATOM 2378 CA GLY A 178 19.361 -9.157 -7.710 1.00 0.00 C ATOM 2379 C GLY A 178 19.755 -8.910 -6.268 1.00 0.00 C ATOM 2380 O GLY A 178 18.981 -8.327 -5.512 1.00 0.00 O ATOM 0 H GLY A 178 18.370 -10.957 -7.342 1.00 0.00 H new ATOM 0 HA2 GLY A 178 20.177 -8.844 -8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 178 18.500 -8.536 -7.956 1.00 0.00 H new ATOM 2384 N PRO A 179 20.950 -9.366 -5.843 1.00 0.00 N ATOM 2385 CA PRO A 179 21.447 -9.113 -4.494 1.00 0.00 C ATOM 2386 C PRO A 179 21.950 -7.673 -4.353 1.00 0.00 C ATOM 2387 O PRO A 179 21.824 -6.870 -5.278 1.00 0.00 O ATOM 2388 CB PRO A 179 22.605 -10.104 -4.352 1.00 0.00 C ATOM 2389 CG PRO A 179 23.107 -10.289 -5.743 1.00 0.00 C ATOM 2390 CD PRO A 179 21.897 -10.176 -6.640 1.00 0.00 C ATOM 0 HA PRO A 179 20.679 -9.236 -3.731 1.00 0.00 H new ATOM 0 HB2 PRO A 179 23.384 -9.714 -3.697 1.00 0.00 H new ATOM 0 HB3 PRO A 179 22.270 -11.048 -3.922 1.00 0.00 H new ATOM 0 HG2 PRO A 179 23.851 -9.532 -5.993 1.00 0.00 H new ATOM 0 HG3 PRO A 179 23.589 -11.260 -5.858 1.00 0.00 H new ATOM 0 HD2 PRO A 179 22.142 -9.692 -7.585 1.00 0.00 H new ATOM 0 HD3 PRO A 179 21.483 -11.155 -6.881 1.00 0.00 H new ATOM 2398 N SER A 180 22.520 -7.352 -3.209 1.00 0.00 N ATOM 2399 CA SER A 180 23.018 -6.014 -2.963 1.00 0.00 C ATOM 2400 C SER A 180 24.339 -5.770 -3.694 1.00 0.00 C ATOM 2401 O SER A 180 24.377 -5.092 -4.723 1.00 0.00 O ATOM 2402 CB SER A 180 23.180 -5.795 -1.459 1.00 0.00 C ATOM 2403 OG SER A 180 23.856 -6.897 -0.865 1.00 0.00 O ATOM 0 H SER A 180 22.650 -8.001 -2.433 1.00 0.00 H new ATOM 0 HA SER A 180 22.295 -5.297 -3.351 1.00 0.00 H new ATOM 0 HB2 SER A 180 23.739 -4.877 -1.277 1.00 0.00 H new ATOM 0 HB3 SER A 180 22.201 -5.669 -0.996 1.00 0.00 H new ATOM 0 HG SER A 180 24.234 -6.623 -0.003 1.00 0.00 H new ATOM 2409 N GLY A 181 25.410 -6.336 -3.166 1.00 0.00 N ATOM 2410 CA GLY A 181 26.713 -6.163 -3.764 1.00 0.00 C ATOM 2411 C GLY A 181 27.261 -4.773 -3.533 1.00 0.00 C ATOM 2412 O GLY A 181 27.661 -4.431 -2.418 1.00 0.00 O ATOM 0 H GLY A 181 25.399 -6.916 -2.327 1.00 0.00 H new ATOM 0 HA2 GLY A 181 27.403 -6.898 -3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 181 26.649 -6.354 -4.835 1.00 0.00 H new ATOM 2416 N TYR A 182 27.270 -3.969 -4.578 1.00 0.00 N ATOM 2417 CA TYR A 182 27.758 -2.605 -4.498 1.00 0.00 C ATOM 2418 C TYR A 182 26.732 -1.654 -5.101 1.00 0.00 C ATOM 2419 O TYR A 182 26.025 -2.023 -6.044 1.00 0.00 O ATOM 2420 CB TYR A 182 29.109 -2.473 -5.217 1.00 0.00 C ATOM 2421 CG TYR A 182 30.174 -3.391 -4.662 1.00 0.00 C ATOM 2422 CD1 TYR A 182 30.703 -3.184 -3.393 1.00 0.00 C ATOM 2423 CD2 TYR A 182 30.638 -4.472 -5.396 1.00 0.00 C ATOM 2424 CE1 TYR A 182 31.665 -4.028 -2.876 1.00 0.00 C ATOM 2425 CE2 TYR A 182 31.598 -5.323 -4.885 1.00 0.00 C ATOM 2426 CZ TYR A 182 32.108 -5.095 -3.625 1.00 0.00 C ATOM 2427 OH TYR A 182 33.056 -5.944 -3.109 1.00 0.00 O ATOM 0 H TYR A 182 26.940 -4.241 -5.504 1.00 0.00 H new ATOM 0 HA TYR A 182 27.907 -2.343 -3.450 1.00 0.00 H new ATOM 0 HB2 TYR A 182 28.971 -2.687 -6.277 1.00 0.00 H new ATOM 0 HB3 TYR A 182 29.453 -1.442 -5.142 1.00 0.00 H new ATOM 0 HD1 TYR A 182 30.356 -2.349 -2.802 1.00 0.00 H new ATOM 0 HD2 TYR A 182 30.242 -4.652 -6.385 1.00 0.00 H new ATOM 0 HE1 TYR A 182 32.068 -3.852 -1.889 1.00 0.00 H new ATOM 0 HE2 TYR A 182 31.947 -6.162 -5.469 1.00 0.00 H new ATOM 0 HH TYR A 182 33.258 -6.645 -3.763 1.00 0.00 H new ATOM 2437 N PRO A 183 26.630 -0.421 -4.559 1.00 0.00 N ATOM 2438 CA PRO A 183 25.661 0.584 -5.019 1.00 0.00 C ATOM 2439 C PRO A 183 25.694 0.783 -6.532 1.00 0.00 C ATOM 2440 O PRO A 183 26.742 1.076 -7.115 1.00 0.00 O ATOM 2441 CB PRO A 183 26.091 1.874 -4.294 1.00 0.00 C ATOM 2442 CG PRO A 183 27.430 1.567 -3.707 1.00 0.00 C ATOM 2443 CD PRO A 183 27.450 0.093 -3.462 1.00 0.00 C ATOM 0 HA PRO A 183 24.638 0.281 -4.797 1.00 0.00 H new ATOM 0 HB2 PRO A 183 26.148 2.714 -4.986 1.00 0.00 H new ATOM 0 HB3 PRO A 183 25.375 2.147 -3.519 1.00 0.00 H new ATOM 0 HG2 PRO A 183 28.230 1.859 -4.388 1.00 0.00 H new ATOM 0 HG3 PRO A 183 27.584 2.118 -2.779 1.00 0.00 H new ATOM 0 HD2 PRO A 183 28.463 -0.309 -3.489 1.00 0.00 H new ATOM 0 HD3 PRO A 183 27.032 -0.162 -2.488 1.00 0.00 H new ATOM 2451 N GLY A 184 24.547 0.630 -7.151 1.00 0.00 N ATOM 2452 CA GLY A 184 24.440 0.748 -8.580 1.00 0.00 C ATOM 2453 C GLY A 184 23.430 -0.229 -9.115 1.00 0.00 C ATOM 2454 O GLY A 184 22.230 0.025 -9.052 1.00 0.00 O ATOM 0 H GLY A 184 23.668 0.421 -6.678 1.00 0.00 H new ATOM 0 HA2 GLY A 184 24.148 1.764 -8.846 1.00 0.00 H new ATOM 0 HA3 GLY A 184 25.411 0.565 -9.040 1.00 0.00 H new ATOM 2458 N PRO A 185 23.883 -1.359 -9.641 1.00 0.00 N ATOM 2459 CA PRO A 185 23.003 -2.414 -10.104 1.00 0.00 C ATOM 2460 C PRO A 185 22.658 -3.348 -8.954 1.00 0.00 C ATOM 2461 O PRO A 185 23.167 -3.190 -7.841 1.00 0.00 O ATOM 2462 CB PRO A 185 23.880 -3.140 -11.109 1.00 0.00 C ATOM 2463 CG PRO A 185 25.229 -3.074 -10.491 1.00 0.00 C ATOM 2464 CD PRO A 185 25.307 -1.711 -9.842 1.00 0.00 C ATOM 0 HA PRO A 185 22.058 -2.055 -10.512 1.00 0.00 H new ATOM 0 HB2 PRO A 185 23.555 -4.170 -11.257 1.00 0.00 H new ATOM 0 HB3 PRO A 185 23.860 -2.655 -12.085 1.00 0.00 H new ATOM 0 HG2 PRO A 185 25.364 -3.867 -9.756 1.00 0.00 H new ATOM 0 HG3 PRO A 185 26.011 -3.198 -11.240 1.00 0.00 H new ATOM 0 HD2 PRO A 185 25.852 -1.743 -8.899 1.00 0.00 H new ATOM 0 HD3 PRO A 185 25.816 -0.988 -10.480 1.00 0.00 H new ATOM 2472 N LEU A 186 21.815 -4.315 -9.208 1.00 0.00 N ATOM 2473 CA LEU A 186 21.476 -5.270 -8.184 1.00 0.00 C ATOM 2474 C LEU A 186 22.232 -6.558 -8.397 1.00 0.00 C ATOM 2475 O LEU A 186 21.724 -7.509 -8.998 1.00 0.00 O ATOM 2476 CB LEU A 186 19.968 -5.521 -8.105 1.00 0.00 C ATOM 2477 CG LEU A 186 19.135 -4.376 -7.520 1.00 0.00 C ATOM 2478 CD1 LEU A 186 18.970 -3.239 -8.521 1.00 0.00 C ATOM 2479 CD2 LEU A 186 17.783 -4.885 -7.050 1.00 0.00 C ATOM 0 H LEU A 186 21.354 -4.462 -10.106 1.00 0.00 H new ATOM 0 HA LEU A 186 21.774 -4.845 -7.225 1.00 0.00 H new ATOM 0 HB2 LEU A 186 19.601 -5.737 -9.108 1.00 0.00 H new ATOM 0 HB3 LEU A 186 19.798 -6.414 -7.504 1.00 0.00 H new ATOM 0 HG LEU A 186 19.672 -3.979 -6.659 1.00 0.00 H new ATOM 0 HD11 LEU A 186 18.374 -2.444 -8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 186 19.951 -2.848 -8.793 1.00 0.00 H new ATOM 0 HD13 LEU A 186 18.467 -3.610 -9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 186 17.206 -4.057 -6.638 1.00 0.00 H new ATOM 0 HD22 LEU A 186 17.244 -5.319 -7.893 1.00 0.00 H new ATOM 0 HD23 LEU A 186 17.927 -5.645 -6.282 1.00 0.00 H new ATOM 2491 N GLY A 187 23.480 -6.561 -7.956 1.00 0.00 N ATOM 2492 CA GLY A 187 24.321 -7.727 -8.085 1.00 0.00 C ATOM 2493 C GLY A 187 24.866 -7.892 -9.485 1.00 0.00 C ATOM 2494 O GLY A 187 26.079 -7.836 -9.698 1.00 0.00 O ATOM 0 H GLY A 187 23.928 -5.764 -7.505 1.00 0.00 H new ATOM 0 HA2 GLY A 187 25.150 -7.653 -7.382 1.00 0.00 H new ATOM 0 HA3 GLY A 187 23.750 -8.615 -7.813 1.00 0.00 H new ATOM 2498 N GLY A 188 23.973 -8.080 -10.434 1.00 0.00 N ATOM 2499 CA GLY A 188 24.368 -8.264 -11.809 1.00 0.00 C ATOM 2500 C GLY A 188 23.173 -8.429 -12.721 1.00 0.00 C ATOM 2501 O GLY A 188 23.144 -7.879 -13.824 1.00 0.00 O ATOM 0 H GLY A 188 22.966 -8.109 -10.274 1.00 0.00 H new ATOM 0 HA2 GLY A 188 24.958 -7.408 -12.135 1.00 0.00 H new ATOM 0 HA3 GLY A 188 25.009 -9.142 -11.888 1.00 0.00 H new ATOM 2505 N GLY A 189 22.179 -9.173 -12.258 1.00 0.00 N ATOM 2506 CA GLY A 189 20.989 -9.398 -13.051 1.00 0.00 C ATOM 2507 C GLY A 189 19.770 -8.739 -12.448 1.00 0.00 C ATOM 2508 O GLY A 189 18.863 -9.420 -11.964 1.00 0.00 O ATOM 0 H GLY A 189 22.176 -9.626 -11.344 1.00 0.00 H new ATOM 0 HA2 GLY A 189 21.147 -9.013 -14.058 1.00 0.00 H new ATOM 0 HA3 GLY A 189 20.813 -10.470 -13.143 1.00 0.00 H new ATOM 2512 N ALA A 190 19.752 -7.418 -12.465 1.00 0.00 N ATOM 2513 CA ALA A 190 18.640 -6.659 -11.920 1.00 0.00 C ATOM 2514 C ALA A 190 17.431 -6.722 -12.848 1.00 0.00 C ATOM 2515 O ALA A 190 17.570 -6.561 -14.063 1.00 0.00 O ATOM 2516 CB ALA A 190 19.051 -5.213 -11.696 1.00 0.00 C ATOM 0 H ALA A 190 20.501 -6.845 -12.853 1.00 0.00 H new ATOM 0 HA ALA A 190 18.362 -7.102 -10.964 1.00 0.00 H new ATOM 0 HB1 ALA A 190 18.209 -4.655 -11.287 1.00 0.00 H new ATOM 0 HB2 ALA A 190 19.885 -5.176 -10.995 1.00 0.00 H new ATOM 0 HB3 ALA A 190 19.354 -4.770 -12.645 1.00 0.00 H new ATOM 2522 N PRO A 191 16.230 -6.978 -12.294 1.00 0.00 N ATOM 2523 CA PRO A 191 14.995 -7.016 -13.078 1.00 0.00 C ATOM 2524 C PRO A 191 14.737 -5.683 -13.777 1.00 0.00 C ATOM 2525 O PRO A 191 14.927 -4.611 -13.187 1.00 0.00 O ATOM 2526 CB PRO A 191 13.905 -7.288 -12.034 1.00 0.00 C ATOM 2527 CG PRO A 191 14.624 -7.900 -10.884 1.00 0.00 C ATOM 2528 CD PRO A 191 15.985 -7.263 -10.869 1.00 0.00 C ATOM 0 HA PRO A 191 15.032 -7.767 -13.867 1.00 0.00 H new ATOM 0 HB2 PRO A 191 13.400 -6.368 -11.740 1.00 0.00 H new ATOM 0 HB3 PRO A 191 13.141 -7.960 -12.426 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.095 -7.716 -9.949 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.699 -8.981 -11.000 1.00 0.00 H new ATOM 0 HD2 PRO A 191 15.999 -6.355 -10.267 1.00 0.00 H new ATOM 0 HD3 PRO A 191 16.740 -7.932 -10.455 1.00 0.00 H new ATOM 2536 N PHE A 192 14.287 -5.751 -15.019 1.00 0.00 N ATOM 2537 CA PHE A 192 14.047 -4.559 -15.823 1.00 0.00 C ATOM 2538 C PHE A 192 12.720 -3.882 -15.458 1.00 0.00 C ATOM 2539 O PHE A 192 11.953 -3.468 -16.329 1.00 0.00 O ATOM 2540 CB PHE A 192 14.083 -4.912 -17.312 1.00 0.00 C ATOM 2541 CG PHE A 192 15.411 -5.458 -17.767 1.00 0.00 C ATOM 2542 CD1 PHE A 192 16.428 -4.603 -18.162 1.00 0.00 C ATOM 2543 CD2 PHE A 192 15.642 -6.824 -17.798 1.00 0.00 C ATOM 2544 CE1 PHE A 192 17.649 -5.100 -18.578 1.00 0.00 C ATOM 2545 CE2 PHE A 192 16.860 -7.327 -18.212 1.00 0.00 C ATOM 2546 CZ PHE A 192 17.865 -6.464 -18.603 1.00 0.00 C ATOM 0 H PHE A 192 14.078 -6.627 -15.498 1.00 0.00 H new ATOM 0 HA PHE A 192 14.843 -3.846 -15.608 1.00 0.00 H new ATOM 0 HB2 PHE A 192 13.306 -5.647 -17.522 1.00 0.00 H new ATOM 0 HB3 PHE A 192 13.846 -4.022 -17.894 1.00 0.00 H new ATOM 0 HD1 PHE A 192 16.264 -3.536 -18.145 1.00 0.00 H new ATOM 0 HD2 PHE A 192 14.860 -7.504 -17.495 1.00 0.00 H new ATOM 0 HE1 PHE A 192 18.433 -4.423 -18.883 1.00 0.00 H new ATOM 0 HE2 PHE A 192 17.026 -8.394 -18.230 1.00 0.00 H new ATOM 0 HZ PHE A 192 18.818 -6.855 -18.928 1.00 0.00 H new ATOM 2556 N GLY A 193 12.465 -3.776 -14.169 1.00 0.00 N ATOM 2557 CA GLY A 193 11.281 -3.105 -13.691 1.00 0.00 C ATOM 2558 C GLY A 193 11.645 -1.863 -12.912 1.00 0.00 C ATOM 2559 O GLY A 193 10.772 -1.085 -12.507 1.00 0.00 O ATOM 0 H GLY A 193 13.067 -4.149 -13.434 1.00 0.00 H new ATOM 0 HA2 GLY A 193 10.644 -2.837 -14.534 1.00 0.00 H new ATOM 0 HA3 GLY A 193 10.705 -3.781 -13.058 1.00 0.00 H new ATOM 2563 N GLN A 194 12.940 -1.678 -12.709 1.00 0.00 N ATOM 2564 CA GLN A 194 13.459 -0.540 -11.974 1.00 0.00 C ATOM 2565 C GLN A 194 14.101 0.442 -12.940 1.00 0.00 C ATOM 2566 O GLN A 194 14.590 0.047 -13.998 1.00 0.00 O ATOM 2567 CB GLN A 194 14.498 -1.004 -10.954 1.00 0.00 C ATOM 2568 CG GLN A 194 14.019 -2.131 -10.054 1.00 0.00 C ATOM 2569 CD GLN A 194 15.074 -2.574 -9.065 1.00 0.00 C ATOM 2570 OE1 GLN A 194 15.900 -1.783 -8.631 1.00 0.00 O ATOM 2571 NE2 GLN A 194 15.051 -3.841 -8.704 1.00 0.00 N ATOM 0 H GLN A 194 13.660 -2.315 -13.051 1.00 0.00 H new ATOM 0 HA GLN A 194 12.637 -0.052 -11.450 1.00 0.00 H new ATOM 0 HB2 GLN A 194 15.392 -1.331 -11.484 1.00 0.00 H new ATOM 0 HB3 GLN A 194 14.788 -0.156 -10.334 1.00 0.00 H new ATOM 0 HG2 GLN A 194 13.132 -1.805 -9.511 1.00 0.00 H new ATOM 0 HG3 GLN A 194 13.723 -2.981 -10.669 1.00 0.00 H new ATOM 0 HE21 GLN A 194 14.345 -4.468 -9.089 1.00 0.00 H new ATOM 0 HE22 GLN A 194 15.739 -4.194 -8.039 1.00 0.00 H new ATOM 2580 N SER A 195 14.118 1.707 -12.575 1.00 0.00 N ATOM 2581 CA SER A 195 14.703 2.736 -13.420 1.00 0.00 C ATOM 2582 C SER A 195 16.222 2.817 -13.223 1.00 0.00 C ATOM 2583 O SER A 195 16.770 3.881 -12.943 1.00 0.00 O ATOM 2584 CB SER A 195 14.044 4.088 -13.131 1.00 0.00 C ATOM 2585 OG SER A 195 12.679 4.075 -13.512 1.00 0.00 O ATOM 0 H SER A 195 13.733 2.052 -11.696 1.00 0.00 H new ATOM 0 HA SER A 195 14.520 2.472 -14.461 1.00 0.00 H new ATOM 0 HB2 SER A 195 14.127 4.319 -12.069 1.00 0.00 H new ATOM 0 HB3 SER A 195 14.569 4.876 -13.670 1.00 0.00 H new ATOM 0 HG SER A 195 12.122 4.313 -12.741 1.00 0.00 H new ATOM 2591 N GLY A 196 16.890 1.676 -13.356 1.00 0.00 N ATOM 2592 CA GLY A 196 18.336 1.629 -13.217 1.00 0.00 C ATOM 2593 C GLY A 196 18.785 1.487 -11.776 1.00 0.00 C ATOM 2594 O GLY A 196 19.796 0.833 -11.500 1.00 0.00 O ATOM 0 H GLY A 196 16.453 0.777 -13.559 1.00 0.00 H new ATOM 0 HA2 GLY A 196 18.725 0.793 -13.798 1.00 0.00 H new ATOM 0 HA3 GLY A 196 18.766 2.537 -13.639 1.00 0.00 H new ATOM 2598 N PHE A 197 18.023 2.105 -10.864 1.00 0.00 N ATOM 2599 CA PHE A 197 18.297 2.094 -9.420 1.00 0.00 C ATOM 2600 C PHE A 197 19.499 2.976 -9.082 1.00 0.00 C ATOM 2601 O PHE A 197 19.357 4.015 -8.439 1.00 0.00 O ATOM 2602 CB PHE A 197 18.494 0.661 -8.884 1.00 0.00 C ATOM 2603 CG PHE A 197 18.648 0.590 -7.387 1.00 0.00 C ATOM 2604 CD1 PHE A 197 17.535 0.617 -6.562 1.00 0.00 C ATOM 2605 CD2 PHE A 197 19.904 0.497 -6.806 1.00 0.00 C ATOM 2606 CE1 PHE A 197 17.671 0.554 -5.189 1.00 0.00 C ATOM 2607 CE2 PHE A 197 20.045 0.435 -5.435 1.00 0.00 C ATOM 2608 CZ PHE A 197 18.928 0.463 -4.625 1.00 0.00 C ATOM 0 H PHE A 197 17.187 2.634 -11.112 1.00 0.00 H new ATOM 0 HA PHE A 197 17.421 2.509 -8.922 1.00 0.00 H new ATOM 0 HB2 PHE A 197 17.641 0.051 -9.182 1.00 0.00 H new ATOM 0 HB3 PHE A 197 19.377 0.226 -9.352 1.00 0.00 H new ATOM 0 HD1 PHE A 197 16.549 0.688 -6.998 1.00 0.00 H new ATOM 0 HD2 PHE A 197 20.782 0.473 -7.434 1.00 0.00 H new ATOM 0 HE1 PHE A 197 16.795 0.576 -4.557 1.00 0.00 H new ATOM 0 HE2 PHE A 197 21.029 0.365 -4.996 1.00 0.00 H new ATOM 0 HZ PHE A 197 19.037 0.414 -3.552 1.00 0.00 H new ATOM 2618 N GLY A 198 20.665 2.562 -9.524 1.00 0.00 N ATOM 2619 CA GLY A 198 21.869 3.319 -9.290 1.00 0.00 C ATOM 2620 C GLY A 198 22.780 3.271 -10.489 1.00 0.00 C ATOM 2621 O GLY A 198 22.348 2.886 -11.580 1.00 0.00 O ATOM 0 H GLY A 198 20.803 1.699 -10.051 1.00 0.00 H new ATOM 0 HA2 GLY A 198 21.614 4.354 -9.064 1.00 0.00 H new ATOM 0 HA3 GLY A 198 22.389 2.922 -8.418 1.00 0.00 H new ATOM 2625 N GLY A 199 24.029 3.642 -10.304 1.00 0.00 N ATOM 2626 CA GLY A 199 24.960 3.624 -11.404 1.00 0.00 C ATOM 2627 C GLY A 199 24.998 4.948 -12.118 1.00 0.00 C ATOM 2628 O GLY A 199 24.845 5.987 -11.447 1.00 0.00 O ATOM 2629 OXT GLY A 199 25.156 4.958 -13.353 1.00 0.00 O ATOM 0 H GLY A 199 24.416 3.955 -9.414 1.00 0.00 H new ATOM 0 HA2 GLY A 199 25.956 3.380 -11.035 1.00 0.00 H new ATOM 0 HA3 GLY A 199 24.680 2.839 -12.106 1.00 0.00 H new TER 2633 GLY A 199