USER MOD reduce.3.24.130724 H: found=0, std=0, add=1296, rem=0, adj=60 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 151 SER OG : rot 158:sc= 1.03 USER MOD Set 1.2: A 152 SER OG : rot 180:sc= 0.0375 USER MOD Set 1.3: A 180 SER OG : rot -47:sc= 1.34 USER MOD Set 2.1: A 144 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 148 SER OG : rot 133:sc= 1.26 USER MOD Set 2.3: A 149 THR OG1 : rot -125:sc= 1.23 USER MOD Set 2.4: A 158 GLN : amide:sc= -1.35 K(o=1.1,f=-4.8!) USER MOD Set 2.5: A 169 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 141 SER OG : rot 180:sc= -0.024 USER MOD Set 3.2: A 142 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 130 ASN : amide:sc= 0.152 K(o=-0.22,f=-5.4!) USER MOD Set 4.2: A 137 GLN : amide:sc= -0.37 X(o=-0.22,f=-0.23) USER MOD Set 5.1: A 121 SER OG : rot 74:sc= 0.438 USER MOD Set 5.2: A 125 GLN : amide:sc= -0.154 K(o=0.28,f=-3.6!) USER MOD Set 6.1: A 64 ASN : amide:sc= -1.34! C(o=-5!,f=-15!) USER MOD Set 6.2: A 65 ASN : amide:sc= -3.67! C(o=-5!,f=-11!) USER MOD Set 7.1: A 29 SER OG : rot 159:sc= 0.094 USER MOD Set 7.2: A 143 SER OG : rot 111:sc= 1.29 USER MOD Single : A 1 ALA N :NH3+ -123:sc= 0.136 (180deg=0) USER MOD Single : A 4 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 109:sc= -0.284 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN :FLIP amide:sc= -0.655 F(o=-1.5!,f=-0.65) USER MOD Single : A 27 ASN : amide:sc= 0.815 K(o=0.82,f=-4.9!) USER MOD Single : A 28 THR OG1 : rot 180:sc= 0.00294 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.00918 USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.121 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.0968 USER MOD Single : A 40 SER OG : rot 120:sc= -0.0403 USER MOD Single : A 41 GLN : amide:sc= -0.0655 K(o=-0.066,f=-1.2) USER MOD Single : A 42 GLN : amide:sc= -0.173 K(o=-0.17,f=-0.89) USER MOD Single : A 45 SER OG : rot -10:sc= 0.951 USER MOD Single : A 46 SER OG : rot 113:sc= 0.183 USER MOD Single : A 49 GLN : amide:sc= -1.32 K(o=-1.3,f=-4.8!) USER MOD Single : A 53 GLN : amide:sc= -3.87! C(o=-3.9!,f=-4.4!) USER MOD Single : A 54 SER OG : rot 180:sc= 0.00549 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 : amide:sc= -0.3 K(o=-0.3,f=-0.98) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0.0181 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0.0372 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 21:sc= -0.948! USER MOD Single : A 88 GLN : amide:sc= -0.821 K(o=-0.82,f=-2.9) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 156:sc= -0.173 USER MOD Single : A 96 ASN : amide:sc= -0.717 K(o=-0.72,f=-2.7!) USER MOD Single : A 101 ASN : amide:sc= -0.807 K(o=-0.81,f=-7.2!) USER MOD Single : A 103 SER OG : rot 180:sc= 0.0124 USER MOD Single : A 104 ASN : amide:sc= -0.229 K(o=-0.23,f=-1.9) USER MOD Single : A 107 THR OG1 : rot 87:sc= 1.25 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 67:sc= 0.483 USER MOD Single : A 118 ASN :FLIP amide:sc= -0.126 F(o=-1.3!,f=-0.13) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 2:sc= 0.333 USER MOD Single : A 138 SER OG : rot 115:sc= 0.00233 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -40:sc= 0.653 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 84:sc= 1.25 USER MOD Single : A 162 SER OG : rot 157:sc= 1.31 USER MOD Single : A 163 SER OG : rot 85:sc= 0.254 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -150:sc= -0.0182 USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot -109:sc= 0.489 USER MOD Single : A 176 SER OG : rot 126:sc= 0.594 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= 0.713 K(o=0.71,f=-1.4) USER MOD Single : A 195 SER OG : rot -41:sc= 0.316 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -10.654 -8.193 -0.094 1.00 0.00 N ATOM 2 CA ALA A 1 -10.522 -6.978 -0.913 1.00 0.00 C ATOM 3 C ALA A 1 -11.867 -6.583 -1.485 1.00 0.00 C ATOM 4 O ALA A 1 -12.826 -7.360 -1.430 1.00 0.00 O ATOM 5 CB ALA A 1 -9.513 -7.197 -2.035 1.00 0.00 C ATOM 0 H1 ALA A 1 -10.308 -8.002 0.868 1.00 0.00 H new ATOM 0 H2 ALA A 1 -11.654 -8.477 -0.053 1.00 0.00 H new ATOM 0 H3 ALA A 1 -10.094 -8.960 -0.518 1.00 0.00 H new ATOM 0 HA ALA A 1 -10.161 -6.169 -0.277 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -9.428 -6.288 -2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -8.541 -7.443 -1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -9.848 -8.017 -2.670 1.00 0.00 H new ATOM 13 N GLY A 2 -11.944 -5.382 -2.027 1.00 0.00 N ATOM 14 CA GLY A 2 -13.180 -4.918 -2.605 1.00 0.00 C ATOM 15 C GLY A 2 -12.980 -4.283 -3.968 1.00 0.00 C ATOM 16 O GLY A 2 -12.763 -3.072 -4.061 1.00 0.00 O ATOM 0 H GLY A 2 -11.170 -4.719 -2.077 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -13.872 -5.755 -2.696 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -13.642 -4.194 -1.934 1.00 0.00 H new ATOM 20 N PRO A 3 -13.026 -5.080 -5.051 1.00 0.00 N ATOM 21 CA PRO A 3 -12.894 -4.564 -6.419 1.00 0.00 C ATOM 22 C PRO A 3 -14.094 -3.699 -6.788 1.00 0.00 C ATOM 23 O PRO A 3 -15.217 -3.982 -6.371 1.00 0.00 O ATOM 24 CB PRO A 3 -12.865 -5.836 -7.290 1.00 0.00 C ATOM 25 CG PRO A 3 -12.598 -6.956 -6.337 1.00 0.00 C ATOM 26 CD PRO A 3 -13.207 -6.536 -5.032 1.00 0.00 C ATOM 0 HA PRO A 3 -12.011 -3.938 -6.548 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -13.812 -5.979 -7.810 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -12.089 -5.774 -8.052 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -13.040 -7.886 -6.693 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -11.528 -7.132 -6.230 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -14.259 -6.813 -4.967 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -12.703 -6.997 -4.182 1.00 0.00 H new ATOM 34 N GLN A 4 -13.862 -2.652 -7.562 1.00 0.00 N ATOM 35 CA GLN A 4 -14.942 -1.745 -7.931 1.00 0.00 C ATOM 36 C GLN A 4 -15.565 -2.139 -9.264 1.00 0.00 C ATOM 37 O GLN A 4 -16.782 -2.087 -9.436 1.00 0.00 O ATOM 38 CB GLN A 4 -14.416 -0.306 -8.001 1.00 0.00 C ATOM 39 CG GLN A 4 -15.433 0.710 -8.502 1.00 0.00 C ATOM 40 CD GLN A 4 -16.634 0.835 -7.591 1.00 0.00 C ATOM 41 OE1 GLN A 4 -16.528 0.667 -6.379 1.00 0.00 O ATOM 42 NE2 GLN A 4 -17.780 1.123 -8.168 1.00 0.00 N ATOM 0 H GLN A 4 -12.948 -2.409 -7.944 1.00 0.00 H new ATOM 0 HA GLN A 4 -15.715 -1.811 -7.166 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -14.079 -0.006 -7.009 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -13.544 -0.282 -8.654 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -14.951 1.683 -8.596 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -15.767 0.422 -9.499 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.823 1.255 -9.179 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -18.626 1.215 -7.605 1.00 0.00 H new ATOM 51 N GLY A 5 -14.723 -2.540 -10.190 1.00 0.00 N ATOM 52 CA GLY A 5 -15.173 -2.854 -11.525 1.00 0.00 C ATOM 53 C GLY A 5 -14.540 -1.907 -12.498 1.00 0.00 C ATOM 54 O GLY A 5 -13.730 -2.307 -13.334 1.00 0.00 O ATOM 0 H GLY A 5 -13.721 -2.656 -10.041 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -14.910 -3.881 -11.777 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.259 -2.779 -11.582 1.00 0.00 H new ATOM 58 N GLY A 6 -14.896 -0.638 -12.378 1.00 0.00 N ATOM 59 CA GLY A 6 -14.250 0.384 -13.161 1.00 0.00 C ATOM 60 C GLY A 6 -12.870 0.646 -12.612 1.00 0.00 C ATOM 61 O GLY A 6 -11.938 0.978 -13.346 1.00 0.00 O ATOM 0 H GLY A 6 -15.624 -0.300 -11.749 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -14.184 0.071 -14.203 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -14.841 1.300 -13.140 1.00 0.00 H new ATOM 65 N PHE A 7 -12.749 0.493 -11.301 1.00 0.00 N ATOM 66 CA PHE A 7 -11.480 0.617 -10.626 1.00 0.00 C ATOM 67 C PHE A 7 -11.042 -0.751 -10.120 1.00 0.00 C ATOM 68 O PHE A 7 -11.750 -1.398 -9.335 1.00 0.00 O ATOM 69 CB PHE A 7 -11.560 1.609 -9.455 1.00 0.00 C ATOM 70 CG PHE A 7 -11.952 3.010 -9.849 1.00 0.00 C ATOM 71 CD1 PHE A 7 -11.297 3.666 -10.878 1.00 0.00 C ATOM 72 CD2 PHE A 7 -12.975 3.668 -9.186 1.00 0.00 C ATOM 73 CE1 PHE A 7 -11.655 4.952 -11.238 1.00 0.00 C ATOM 74 CE2 PHE A 7 -13.336 4.954 -9.540 1.00 0.00 C ATOM 75 CZ PHE A 7 -12.675 5.596 -10.568 1.00 0.00 C ATOM 0 H PHE A 7 -13.531 0.280 -10.682 1.00 0.00 H new ATOM 0 HA PHE A 7 -10.749 1.002 -11.337 1.00 0.00 H new ATOM 0 HB2 PHE A 7 -12.280 1.235 -8.727 1.00 0.00 H new ATOM 0 HB3 PHE A 7 -10.591 1.643 -8.957 1.00 0.00 H new ATOM 0 HD1 PHE A 7 -10.497 3.167 -11.405 1.00 0.00 H new ATOM 0 HD2 PHE A 7 -13.497 3.170 -8.382 1.00 0.00 H new ATOM 0 HE1 PHE A 7 -11.137 5.452 -12.043 1.00 0.00 H new ATOM 0 HE2 PHE A 7 -14.134 5.456 -9.013 1.00 0.00 H new ATOM 0 HZ PHE A 7 -12.956 6.601 -10.847 1.00 0.00 H new ATOM 85 N GLY A 8 -9.904 -1.191 -10.585 1.00 0.00 N ATOM 86 CA GLY A 8 -9.367 -2.465 -10.184 1.00 0.00 C ATOM 87 C GLY A 8 -8.085 -2.290 -9.420 1.00 0.00 C ATOM 88 O GLY A 8 -6.995 -2.443 -9.970 1.00 0.00 O ATOM 0 H GLY A 8 -9.324 -0.679 -11.250 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -10.094 -2.992 -9.566 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -9.189 -3.083 -11.064 1.00 0.00 H new ATOM 92 N ALA A 9 -8.211 -1.944 -8.159 1.00 0.00 N ATOM 93 CA ALA A 9 -7.060 -1.721 -7.321 1.00 0.00 C ATOM 94 C ALA A 9 -6.355 -3.029 -7.010 1.00 0.00 C ATOM 95 O ALA A 9 -7.007 -4.057 -6.793 1.00 0.00 O ATOM 96 CB ALA A 9 -7.471 -1.017 -6.044 1.00 0.00 C ATOM 0 H ALA A 9 -9.107 -1.811 -7.691 1.00 0.00 H new ATOM 0 HA ALA A 9 -6.360 -1.083 -7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -6.593 -0.854 -5.419 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -7.926 -0.057 -6.288 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -8.191 -1.633 -5.505 1.00 0.00 H new ATOM 102 N THR A 10 -5.025 -2.980 -7.001 1.00 0.00 N ATOM 103 CA THR A 10 -4.191 -4.140 -6.715 1.00 0.00 C ATOM 104 C THR A 10 -4.272 -5.176 -7.847 1.00 0.00 C ATOM 105 O THR A 10 -5.130 -6.062 -7.841 1.00 0.00 O ATOM 106 CB THR A 10 -4.576 -4.791 -5.361 1.00 0.00 C ATOM 107 OG1 THR A 10 -4.634 -3.780 -4.341 1.00 0.00 O ATOM 108 CG2 THR A 10 -3.566 -5.854 -4.955 1.00 0.00 C ATOM 0 H THR A 10 -4.495 -2.130 -7.193 1.00 0.00 H new ATOM 0 HA THR A 10 -3.162 -3.789 -6.644 1.00 0.00 H new ATOM 0 HB THR A 10 -5.550 -5.266 -5.477 1.00 0.00 H new ATOM 0 HG1 THR A 10 -4.879 -4.192 -3.486 1.00 0.00 H new ATOM 0 HG21 THR A 10 -3.862 -6.292 -4.002 1.00 0.00 H new ATOM 0 HG22 THR A 10 -3.531 -6.632 -5.717 1.00 0.00 H new ATOM 0 HG23 THR A 10 -2.580 -5.400 -4.854 1.00 0.00 H new ATOM 116 N GLY A 11 -3.389 -5.040 -8.826 1.00 0.00 N ATOM 117 CA GLY A 11 -3.373 -5.961 -9.940 1.00 0.00 C ATOM 118 C GLY A 11 -2.665 -5.386 -11.146 1.00 0.00 C ATOM 119 O GLY A 11 -1.782 -4.527 -11.008 1.00 0.00 O ATOM 0 H GLY A 11 -2.682 -4.306 -8.867 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.880 -6.885 -9.638 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -4.397 -6.219 -10.211 1.00 0.00 H new ATOM 123 N GLY A 12 -3.045 -5.852 -12.324 1.00 0.00 N ATOM 124 CA GLY A 12 -2.446 -5.370 -13.548 1.00 0.00 C ATOM 125 C GLY A 12 -1.170 -6.107 -13.891 1.00 0.00 C ATOM 126 O GLY A 12 -0.873 -7.158 -13.312 1.00 0.00 O ATOM 0 H GLY A 12 -3.765 -6.563 -12.454 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.158 -5.480 -14.366 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -2.233 -4.305 -13.451 1.00 0.00 H new ATOM 130 N ALA A 13 -0.403 -5.550 -14.825 1.00 0.00 N ATOM 131 CA ALA A 13 0.872 -6.139 -15.241 1.00 0.00 C ATOM 132 C ALA A 13 1.915 -5.979 -14.147 1.00 0.00 C ATOM 133 O ALA A 13 3.022 -6.521 -14.235 1.00 0.00 O ATOM 134 CB ALA A 13 1.360 -5.497 -16.533 1.00 0.00 C ATOM 0 H ALA A 13 -0.642 -4.686 -15.312 1.00 0.00 H new ATOM 0 HA ALA A 13 0.716 -7.203 -15.419 1.00 0.00 H new ATOM 0 HB1 ALA A 13 2.308 -5.947 -16.827 1.00 0.00 H new ATOM 0 HB2 ALA A 13 0.623 -5.657 -17.320 1.00 0.00 H new ATOM 0 HB3 ALA A 13 1.499 -4.427 -16.378 1.00 0.00 H new ATOM 140 N SER A 14 1.546 -5.233 -13.111 1.00 0.00 N ATOM 141 CA SER A 14 2.405 -4.992 -11.972 1.00 0.00 C ATOM 142 C SER A 14 2.899 -6.307 -11.371 1.00 0.00 C ATOM 143 O SER A 14 4.003 -6.373 -10.852 1.00 0.00 O ATOM 144 CB SER A 14 1.642 -4.198 -10.916 1.00 0.00 C ATOM 145 OG SER A 14 1.004 -3.075 -11.496 1.00 0.00 O ATOM 0 H SER A 14 0.635 -4.779 -13.044 1.00 0.00 H new ATOM 0 HA SER A 14 3.271 -4.422 -12.307 1.00 0.00 H new ATOM 0 HB2 SER A 14 0.899 -4.838 -10.439 1.00 0.00 H new ATOM 0 HB3 SER A 14 2.328 -3.869 -10.135 1.00 0.00 H new ATOM 0 HG SER A 14 0.035 -3.223 -11.516 1.00 0.00 H new ATOM 151 N ALA A 15 2.076 -7.355 -11.490 1.00 0.00 N ATOM 152 CA ALA A 15 2.392 -8.678 -10.942 1.00 0.00 C ATOM 153 C ALA A 15 3.750 -9.204 -11.426 1.00 0.00 C ATOM 154 O ALA A 15 4.366 -10.041 -10.772 1.00 0.00 O ATOM 155 CB ALA A 15 1.289 -9.664 -11.290 1.00 0.00 C ATOM 0 H ALA A 15 1.176 -7.310 -11.967 1.00 0.00 H new ATOM 0 HA ALA A 15 2.458 -8.573 -9.859 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.533 -10.643 -10.879 1.00 0.00 H new ATOM 0 HB2 ALA A 15 0.345 -9.318 -10.868 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.196 -9.739 -12.373 1.00 0.00 H new ATOM 161 N GLY A 16 4.209 -8.712 -12.561 1.00 0.00 N ATOM 162 CA GLY A 16 5.485 -9.149 -13.073 1.00 0.00 C ATOM 163 C GLY A 16 6.645 -8.330 -12.533 1.00 0.00 C ATOM 164 O GLY A 16 7.694 -8.875 -12.186 1.00 0.00 O ATOM 0 H GLY A 16 3.724 -8.022 -13.135 1.00 0.00 H new ATOM 0 HA2 GLY A 16 5.635 -10.198 -12.816 1.00 0.00 H new ATOM 0 HA3 GLY A 16 5.476 -9.086 -14.161 1.00 0.00 H new ATOM 168 N LEU A 17 6.457 -7.024 -12.452 1.00 0.00 N ATOM 169 CA LEU A 17 7.519 -6.118 -12.018 1.00 0.00 C ATOM 170 C LEU A 17 7.616 -5.978 -10.494 1.00 0.00 C ATOM 171 O LEU A 17 8.668 -5.621 -9.986 1.00 0.00 O ATOM 172 CB LEU A 17 7.365 -4.741 -12.689 1.00 0.00 C ATOM 173 CG LEU A 17 6.000 -4.056 -12.539 1.00 0.00 C ATOM 174 CD1 LEU A 17 5.926 -3.235 -11.260 1.00 0.00 C ATOM 175 CD2 LEU A 17 5.698 -3.196 -13.755 1.00 0.00 C ATOM 0 H LEU A 17 5.577 -6.561 -12.681 1.00 0.00 H new ATOM 0 HA LEU A 17 8.458 -6.568 -12.339 1.00 0.00 H new ATOM 0 HB2 LEU A 17 8.127 -4.076 -12.283 1.00 0.00 H new ATOM 0 HB3 LEU A 17 7.575 -4.854 -13.753 1.00 0.00 H new ATOM 0 HG LEU A 17 5.241 -4.835 -12.471 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.946 -2.764 -11.186 1.00 0.00 H new ATOM 0 HD12 LEU A 17 6.081 -3.886 -10.400 1.00 0.00 H new ATOM 0 HD13 LEU A 17 6.698 -2.466 -11.276 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.726 -2.718 -13.631 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.467 -2.431 -13.860 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.683 -3.821 -14.648 1.00 0.00 H new ATOM 187 N ILE A 18 6.524 -6.271 -9.779 1.00 0.00 N ATOM 188 CA ILE A 18 6.464 -6.104 -8.305 1.00 0.00 C ATOM 189 C ILE A 18 7.685 -6.657 -7.573 1.00 0.00 C ATOM 190 O ILE A 18 8.294 -5.959 -6.764 1.00 0.00 O ATOM 191 CB ILE A 18 5.199 -6.738 -7.690 1.00 0.00 C ATOM 192 CG1 ILE A 18 4.963 -8.146 -8.250 1.00 0.00 C ATOM 193 CG2 ILE A 18 3.985 -5.842 -7.900 1.00 0.00 C ATOM 194 CD1 ILE A 18 3.807 -8.875 -7.605 1.00 0.00 C ATOM 0 H ILE A 18 5.661 -6.627 -10.191 1.00 0.00 H new ATOM 0 HA ILE A 18 6.440 -5.023 -8.165 1.00 0.00 H new ATOM 0 HB ILE A 18 5.355 -6.834 -6.616 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.782 -8.074 -9.322 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.870 -8.736 -8.119 1.00 0.00 H new ATOM 0 HG21 ILE A 18 3.106 -6.311 -7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.159 -4.876 -7.425 1.00 0.00 H new ATOM 0 HG23 ILE A 18 3.820 -5.697 -8.968 1.00 0.00 H new ATOM 0 HD11 ILE A 18 3.704 -9.863 -8.054 1.00 0.00 H new ATOM 0 HD12 ILE A 18 3.994 -8.980 -6.536 1.00 0.00 H new ATOM 0 HD13 ILE A 18 2.888 -8.309 -7.759 1.00 0.00 H new ATOM 206 N SER A 19 8.042 -7.891 -7.861 1.00 0.00 N ATOM 207 CA SER A 19 9.148 -8.543 -7.187 1.00 0.00 C ATOM 208 C SER A 19 10.484 -7.892 -7.550 1.00 0.00 C ATOM 209 O SER A 19 11.469 -8.060 -6.851 1.00 0.00 O ATOM 210 CB SER A 19 9.176 -10.015 -7.574 1.00 0.00 C ATOM 211 OG SER A 19 7.878 -10.590 -7.487 1.00 0.00 O ATOM 0 H SER A 19 7.579 -8.468 -8.563 1.00 0.00 H new ATOM 0 HA SER A 19 9.003 -8.440 -6.112 1.00 0.00 H new ATOM 0 HB2 SER A 19 9.557 -10.120 -8.590 1.00 0.00 H new ATOM 0 HB3 SER A 19 9.861 -10.554 -6.919 1.00 0.00 H new ATOM 0 HG SER A 19 7.921 -11.535 -7.742 1.00 0.00 H new ATOM 217 N ARG A 20 10.510 -7.194 -8.673 1.00 0.00 N ATOM 218 CA ARG A 20 11.698 -6.541 -9.152 1.00 0.00 C ATOM 219 C ARG A 20 11.834 -5.107 -8.631 1.00 0.00 C ATOM 220 O ARG A 20 12.915 -4.553 -8.631 1.00 0.00 O ATOM 221 CB ARG A 20 11.744 -6.580 -10.670 1.00 0.00 C ATOM 222 CG ARG A 20 11.817 -7.987 -11.220 1.00 0.00 C ATOM 223 CD ARG A 20 11.761 -8.003 -12.731 1.00 0.00 C ATOM 224 NE ARG A 20 12.171 -9.296 -13.262 1.00 0.00 N ATOM 225 CZ ARG A 20 11.627 -9.891 -14.330 1.00 0.00 C ATOM 226 NH1 ARG A 20 10.602 -9.328 -14.968 1.00 0.00 N ATOM 227 NH2 ARG A 20 12.107 -11.050 -14.755 1.00 0.00 N ATOM 0 H ARG A 20 9.697 -7.069 -9.276 1.00 0.00 H new ATOM 0 HA ARG A 20 12.552 -7.092 -8.758 1.00 0.00 H new ATOM 0 HB2 ARG A 20 10.858 -6.085 -11.068 1.00 0.00 H new ATOM 0 HB3 ARG A 20 12.609 -6.014 -11.017 1.00 0.00 H new ATOM 0 HG2 ARG A 20 12.740 -8.461 -10.885 1.00 0.00 H new ATOM 0 HG3 ARG A 20 10.993 -8.577 -10.819 1.00 0.00 H new ATOM 0 HD2 ARG A 20 10.747 -7.776 -13.062 1.00 0.00 H new ATOM 0 HD3 ARG A 20 12.409 -7.222 -13.129 1.00 0.00 H new ATOM 0 HE ARG A 20 12.929 -9.784 -12.784 1.00 0.00 H new ATOM 0 HH11 ARG A 20 10.226 -8.437 -14.643 1.00 0.00 H new ATOM 0 HH12 ARG A 20 10.193 -9.788 -15.781 1.00 0.00 H new ATOM 0 HH21 ARG A 20 12.890 -11.487 -14.268 1.00 0.00 H new ATOM 0 HH22 ARG A 20 11.694 -11.505 -15.569 1.00 0.00 H new ATOM 241 N VAL A 21 10.726 -4.506 -8.237 1.00 0.00 N ATOM 242 CA VAL A 21 10.726 -3.122 -7.738 1.00 0.00 C ATOM 243 C VAL A 21 11.607 -2.991 -6.456 1.00 0.00 C ATOM 244 O VAL A 21 12.025 -3.992 -5.890 1.00 0.00 O ATOM 245 CB VAL A 21 9.264 -2.648 -7.460 1.00 0.00 C ATOM 246 CG1 VAL A 21 9.197 -1.188 -7.018 1.00 0.00 C ATOM 247 CG2 VAL A 21 8.392 -2.857 -8.691 1.00 0.00 C ATOM 0 H VAL A 21 9.806 -4.947 -8.249 1.00 0.00 H new ATOM 0 HA VAL A 21 11.158 -2.479 -8.505 1.00 0.00 H new ATOM 0 HB VAL A 21 8.887 -3.256 -6.638 1.00 0.00 H new ATOM 0 HG11 VAL A 21 8.159 -0.910 -6.838 1.00 0.00 H new ATOM 0 HG12 VAL A 21 9.772 -1.059 -6.101 1.00 0.00 H new ATOM 0 HG13 VAL A 21 9.613 -0.552 -7.799 1.00 0.00 H new ATOM 0 HG21 VAL A 21 7.377 -2.521 -8.479 1.00 0.00 H new ATOM 0 HG22 VAL A 21 8.797 -2.284 -9.525 1.00 0.00 H new ATOM 0 HG23 VAL A 21 8.377 -3.915 -8.951 1.00 0.00 H new ATOM 257 N ALA A 22 11.869 -1.744 -6.030 1.00 0.00 N ATOM 258 CA ALA A 22 12.734 -1.417 -4.868 1.00 0.00 C ATOM 259 C ALA A 22 12.470 -2.264 -3.605 1.00 0.00 C ATOM 260 O ALA A 22 13.337 -2.370 -2.736 1.00 0.00 O ATOM 261 CB ALA A 22 12.612 0.057 -4.536 1.00 0.00 C ATOM 0 H ALA A 22 11.483 -0.917 -6.486 1.00 0.00 H new ATOM 0 HA ALA A 22 13.749 -1.665 -5.178 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.249 0.292 -3.683 1.00 0.00 H new ATOM 0 HB2 ALA A 22 12.924 0.651 -5.395 1.00 0.00 H new ATOM 0 HB3 ALA A 22 11.576 0.290 -4.291 1.00 0.00 H new ATOM 267 N ASN A 23 11.293 -2.849 -3.500 1.00 0.00 N ATOM 268 CA ASN A 23 10.960 -3.693 -2.352 1.00 0.00 C ATOM 269 C ASN A 23 11.767 -4.991 -2.366 1.00 0.00 C ATOM 270 O ASN A 23 11.950 -5.627 -1.333 1.00 0.00 O ATOM 271 CB ASN A 23 9.457 -3.991 -2.296 1.00 0.00 C ATOM 272 CG ASN A 23 8.667 -2.882 -1.617 1.00 0.00 C ATOM 273 OD1 ASN A 23 8.221 -1.905 -2.391 1.00 0.00 O flip ATOM 274 ND2 ASN A 23 8.461 -2.905 -0.404 1.00 0.00 N flip ATOM 0 H ASN A 23 10.547 -2.760 -4.190 1.00 0.00 H new ATOM 0 HA ASN A 23 11.227 -3.138 -1.452 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.080 -4.133 -3.309 1.00 0.00 H new ATOM 0 HB3 ASN A 23 9.295 -4.927 -1.762 1.00 0.00 H new ATOM 0 HD21 ASN A 23 8.821 -3.675 0.160 1.00 0.00 H new ATOM 0 HD22 ASN A 23 7.930 -2.154 0.038 1.00 0.00 H new ATOM 281 N ALA A 24 12.237 -5.370 -3.548 1.00 0.00 N ATOM 282 CA ALA A 24 13.010 -6.592 -3.741 1.00 0.00 C ATOM 283 C ALA A 24 14.234 -6.667 -2.827 1.00 0.00 C ATOM 284 O ALA A 24 14.404 -7.639 -2.090 1.00 0.00 O ATOM 285 CB ALA A 24 13.450 -6.692 -5.169 1.00 0.00 C ATOM 0 H ALA A 24 12.092 -4.836 -4.405 1.00 0.00 H new ATOM 0 HA ALA A 24 12.358 -7.426 -3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 24 14.027 -7.606 -5.309 1.00 0.00 H new ATOM 0 HB2 ALA A 24 12.575 -6.712 -5.819 1.00 0.00 H new ATOM 0 HB3 ALA A 24 14.069 -5.830 -5.420 1.00 0.00 H new ATOM 291 N LEU A 25 15.091 -5.640 -2.881 1.00 0.00 N ATOM 292 CA LEU A 25 16.315 -5.626 -2.072 1.00 0.00 C ATOM 293 C LEU A 25 15.985 -5.298 -0.617 1.00 0.00 C ATOM 294 O LEU A 25 16.794 -5.509 0.277 1.00 0.00 O ATOM 295 CB LEU A 25 17.335 -4.619 -2.639 1.00 0.00 C ATOM 296 CG LEU A 25 18.818 -5.075 -2.684 1.00 0.00 C ATOM 297 CD1 LEU A 25 19.371 -5.333 -1.294 1.00 0.00 C ATOM 298 CD2 LEU A 25 18.988 -6.313 -3.562 1.00 0.00 C ATOM 0 H LEU A 25 14.962 -4.817 -3.469 1.00 0.00 H new ATOM 0 HA LEU A 25 16.764 -6.618 -2.110 1.00 0.00 H new ATOM 0 HB2 LEU A 25 17.029 -4.359 -3.652 1.00 0.00 H new ATOM 0 HB3 LEU A 25 17.278 -3.707 -2.045 1.00 0.00 H new ATOM 0 HG LEU A 25 19.389 -4.258 -3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 25 20.411 -5.650 -1.369 1.00 0.00 H new ATOM 0 HD12 LEU A 25 19.312 -4.419 -0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 25 18.787 -6.116 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 25 20.037 -6.609 -3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 25 18.386 -7.128 -3.162 1.00 0.00 H new ATOM 0 HD23 LEU A 25 18.663 -6.086 -4.577 1.00 0.00 H new ATOM 310 N ALA A 26 14.798 -4.763 -0.392 1.00 0.00 N ATOM 311 CA ALA A 26 14.347 -4.502 0.956 1.00 0.00 C ATOM 312 C ALA A 26 14.028 -5.828 1.623 1.00 0.00 C ATOM 313 O ALA A 26 14.449 -6.087 2.750 1.00 0.00 O ATOM 314 CB ALA A 26 13.128 -3.588 0.952 1.00 0.00 C ATOM 0 H ALA A 26 14.135 -4.503 -1.123 1.00 0.00 H new ATOM 0 HA ALA A 26 15.132 -3.991 1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 26 12.807 -3.406 1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 26 13.385 -2.641 0.478 1.00 0.00 H new ATOM 0 HB3 ALA A 26 12.319 -4.063 0.397 1.00 0.00 H new ATOM 320 N ASN A 27 13.255 -6.660 0.897 1.00 0.00 N ATOM 321 CA ASN A 27 12.894 -8.036 1.302 1.00 0.00 C ATOM 322 C ASN A 27 12.356 -8.125 2.731 1.00 0.00 C ATOM 323 O ASN A 27 12.295 -9.211 3.323 1.00 0.00 O ATOM 324 CB ASN A 27 14.088 -8.964 1.127 1.00 0.00 C ATOM 325 CG ASN A 27 13.730 -10.215 0.353 1.00 0.00 C ATOM 326 OD1 ASN A 27 13.305 -11.215 0.920 1.00 0.00 O ATOM 327 ND2 ASN A 27 13.896 -10.164 -0.951 1.00 0.00 N ATOM 0 H ASN A 27 12.857 -6.391 -0.003 1.00 0.00 H new ATOM 0 HA ASN A 27 12.082 -8.351 0.647 1.00 0.00 H new ATOM 0 HB2 ASN A 27 14.886 -8.433 0.608 1.00 0.00 H new ATOM 0 HB3 ASN A 27 14.476 -9.243 2.107 1.00 0.00 H new ATOM 0 HD21 ASN A 27 13.668 -10.975 -1.526 1.00 0.00 H new ATOM 0 HD22 ASN A 27 14.252 -9.313 -1.387 1.00 0.00 H new ATOM 334 N THR A 28 11.942 -6.998 3.264 1.00 0.00 N ATOM 335 CA THR A 28 11.455 -6.922 4.610 1.00 0.00 C ATOM 336 C THR A 28 10.046 -7.534 4.716 1.00 0.00 C ATOM 337 O THR A 28 9.441 -7.916 3.703 1.00 0.00 O ATOM 338 CB THR A 28 11.444 -5.446 5.078 1.00 0.00 C ATOM 339 OG1 THR A 28 12.598 -4.778 4.548 1.00 0.00 O ATOM 340 CG2 THR A 28 11.479 -5.342 6.601 1.00 0.00 C ATOM 0 H THR A 28 11.936 -6.107 2.768 1.00 0.00 H new ATOM 0 HA THR A 28 12.119 -7.495 5.257 1.00 0.00 H new ATOM 0 HB THR A 28 10.525 -4.984 4.719 1.00 0.00 H new ATOM 0 HG1 THR A 28 12.597 -3.842 4.839 1.00 0.00 H new ATOM 0 HG21 THR A 28 11.470 -4.292 6.894 1.00 0.00 H new ATOM 0 HG22 THR A 28 10.606 -5.843 7.020 1.00 0.00 H new ATOM 0 HG23 THR A 28 12.385 -5.816 6.977 1.00 0.00 H new ATOM 348 N SER A 29 9.554 -7.639 5.939 1.00 0.00 N ATOM 349 CA SER A 29 8.245 -8.183 6.252 1.00 0.00 C ATOM 350 C SER A 29 7.132 -7.629 5.349 1.00 0.00 C ATOM 351 O SER A 29 6.160 -8.320 5.088 1.00 0.00 O ATOM 352 CB SER A 29 7.932 -7.876 7.703 1.00 0.00 C ATOM 353 OG SER A 29 9.062 -8.130 8.511 1.00 0.00 O ATOM 0 H SER A 29 10.071 -7.339 6.766 1.00 0.00 H new ATOM 0 HA SER A 29 8.278 -9.258 6.075 1.00 0.00 H new ATOM 0 HB2 SER A 29 7.630 -6.834 7.805 1.00 0.00 H new ATOM 0 HB3 SER A 29 7.092 -8.485 8.038 1.00 0.00 H new ATOM 0 HG SER A 29 8.985 -7.626 9.348 1.00 0.00 H new ATOM 359 N THR A 30 7.318 -6.400 4.861 1.00 0.00 N ATOM 360 CA THR A 30 6.338 -5.701 4.023 1.00 0.00 C ATOM 361 C THR A 30 5.912 -6.502 2.782 1.00 0.00 C ATOM 362 O THR A 30 4.786 -6.372 2.312 1.00 0.00 O ATOM 363 CB THR A 30 6.897 -4.345 3.586 1.00 0.00 C ATOM 364 OG1 THR A 30 8.269 -4.500 3.178 1.00 0.00 O ATOM 365 CG2 THR A 30 6.818 -3.348 4.724 1.00 0.00 C ATOM 0 H THR A 30 8.162 -5.856 5.038 1.00 0.00 H new ATOM 0 HA THR A 30 5.447 -5.570 4.637 1.00 0.00 H new ATOM 0 HB THR A 30 6.303 -3.973 2.751 1.00 0.00 H new ATOM 0 HG1 THR A 30 8.627 -3.632 2.896 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.220 -2.389 4.396 1.00 0.00 H new ATOM 0 HG22 THR A 30 5.778 -3.222 5.026 1.00 0.00 H new ATOM 0 HG23 THR A 30 7.399 -3.715 5.570 1.00 0.00 H new ATOM 373 N LEU A 31 6.826 -7.289 2.243 1.00 0.00 N ATOM 374 CA LEU A 31 6.515 -8.158 1.106 1.00 0.00 C ATOM 375 C LEU A 31 6.581 -9.618 1.537 1.00 0.00 C ATOM 376 O LEU A 31 6.047 -10.510 0.872 1.00 0.00 O ATOM 377 CB LEU A 31 7.435 -7.890 -0.132 1.00 0.00 C ATOM 378 CG LEU A 31 8.961 -7.991 0.072 1.00 0.00 C ATOM 379 CD1 LEU A 31 9.661 -8.264 -1.266 1.00 0.00 C ATOM 380 CD2 LEU A 31 9.505 -6.703 0.678 1.00 0.00 C ATOM 0 H LEU A 31 7.791 -7.349 2.569 1.00 0.00 H new ATOM 0 HA LEU A 31 5.500 -7.925 0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 31 7.154 -8.593 -0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 31 7.212 -6.890 -0.505 1.00 0.00 H new ATOM 0 HG LEU A 31 9.159 -8.817 0.755 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.737 -8.333 -1.106 1.00 0.00 H new ATOM 0 HD12 LEU A 31 9.295 -9.202 -1.683 1.00 0.00 H new ATOM 0 HD13 LEU A 31 9.448 -7.451 -1.960 1.00 0.00 H new ATOM 0 HD21 LEU A 31 10.583 -6.792 0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 31 9.292 -5.868 0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 31 9.030 -6.526 1.643 1.00 0.00 H new ATOM 392 N ARG A 32 7.255 -9.844 2.658 1.00 0.00 N ATOM 393 CA ARG A 32 7.454 -11.177 3.208 1.00 0.00 C ATOM 394 C ARG A 32 6.132 -11.794 3.708 1.00 0.00 C ATOM 395 O ARG A 32 5.746 -12.881 3.273 1.00 0.00 O ATOM 396 CB ARG A 32 8.450 -11.109 4.361 1.00 0.00 C ATOM 397 CG ARG A 32 9.042 -12.443 4.761 1.00 0.00 C ATOM 398 CD ARG A 32 9.999 -12.967 3.710 1.00 0.00 C ATOM 399 NE ARG A 32 11.221 -12.157 3.606 1.00 0.00 N ATOM 400 CZ ARG A 32 12.453 -12.634 3.811 1.00 0.00 C ATOM 401 NH1 ARG A 32 12.628 -13.884 4.216 1.00 0.00 N ATOM 402 NH2 ARG A 32 13.504 -11.853 3.627 1.00 0.00 N ATOM 0 H ARG A 32 7.681 -9.102 3.214 1.00 0.00 H new ATOM 0 HA ARG A 32 7.841 -11.812 2.411 1.00 0.00 H new ATOM 0 HB2 ARG A 32 9.261 -10.435 4.084 1.00 0.00 H new ATOM 0 HB3 ARG A 32 7.954 -10.672 5.227 1.00 0.00 H new ATOM 0 HG2 ARG A 32 9.566 -12.339 5.711 1.00 0.00 H new ATOM 0 HG3 ARG A 32 8.241 -13.165 4.916 1.00 0.00 H new ATOM 0 HD2 ARG A 32 10.268 -13.996 3.949 1.00 0.00 H new ATOM 0 HD3 ARG A 32 9.496 -12.986 2.743 1.00 0.00 H new ATOM 0 HE ARG A 32 11.123 -11.171 3.363 1.00 0.00 H new ATOM 0 HH11 ARG A 32 11.820 -14.487 4.373 1.00 0.00 H new ATOM 0 HH12 ARG A 32 13.570 -14.243 4.371 1.00 0.00 H new ATOM 0 HH21 ARG A 32 13.375 -10.886 3.329 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.444 -12.217 3.784 1.00 0.00 H new ATOM 416 N THR A 33 5.440 -11.099 4.616 1.00 0.00 N ATOM 417 CA THR A 33 4.201 -11.627 5.199 1.00 0.00 C ATOM 418 C THR A 33 3.431 -10.568 6.000 1.00 0.00 C ATOM 419 O THR A 33 2.194 -10.555 5.998 1.00 0.00 O ATOM 420 CB THR A 33 4.467 -12.859 6.104 1.00 0.00 C ATOM 421 OG1 THR A 33 3.238 -13.305 6.698 1.00 0.00 O ATOM 422 CG2 THR A 33 5.478 -12.537 7.201 1.00 0.00 C ATOM 0 H THR A 33 5.712 -10.179 4.961 1.00 0.00 H new ATOM 0 HA THR A 33 3.586 -11.933 4.352 1.00 0.00 H new ATOM 0 HB THR A 33 4.882 -13.649 5.479 1.00 0.00 H new ATOM 0 HG1 THR A 33 3.413 -14.084 7.267 1.00 0.00 H new ATOM 0 HG21 THR A 33 5.641 -13.422 7.817 1.00 0.00 H new ATOM 0 HG22 THR A 33 6.421 -12.231 6.748 1.00 0.00 H new ATOM 0 HG23 THR A 33 5.095 -11.728 7.823 1.00 0.00 H new ATOM 430 N VAL A 34 4.156 -9.704 6.688 1.00 0.00 N ATOM 431 CA VAL A 34 3.537 -8.653 7.485 1.00 0.00 C ATOM 432 C VAL A 34 2.996 -7.563 6.576 1.00 0.00 C ATOM 433 O VAL A 34 3.660 -7.165 5.623 1.00 0.00 O ATOM 434 CB VAL A 34 4.533 -8.049 8.505 1.00 0.00 C ATOM 435 CG1 VAL A 34 3.866 -6.975 9.355 1.00 0.00 C ATOM 436 CG2 VAL A 34 5.115 -9.145 9.386 1.00 0.00 C ATOM 0 H VAL A 34 5.176 -9.707 6.713 1.00 0.00 H new ATOM 0 HA VAL A 34 2.716 -9.099 8.046 1.00 0.00 H new ATOM 0 HB VAL A 34 5.344 -7.578 7.950 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.590 -6.569 10.062 1.00 0.00 H new ATOM 0 HG12 VAL A 34 3.501 -6.176 8.710 1.00 0.00 H new ATOM 0 HG13 VAL A 34 3.030 -7.411 9.902 1.00 0.00 H new ATOM 0 HG21 VAL A 34 5.814 -8.706 10.099 1.00 0.00 H new ATOM 0 HG22 VAL A 34 4.310 -9.643 9.927 1.00 0.00 H new ATOM 0 HG23 VAL A 34 5.639 -9.872 8.765 1.00 0.00 H new ATOM 446 N LEU A 35 1.791 -7.093 6.876 1.00 0.00 N ATOM 447 CA LEU A 35 1.117 -6.100 6.051 1.00 0.00 C ATOM 448 C LEU A 35 2.014 -4.909 5.731 1.00 0.00 C ATOM 449 O LEU A 35 2.774 -4.428 6.579 1.00 0.00 O ATOM 450 CB LEU A 35 -0.202 -5.625 6.687 1.00 0.00 C ATOM 451 CG LEU A 35 -0.088 -4.689 7.904 1.00 0.00 C ATOM 452 CD1 LEU A 35 -1.442 -4.092 8.231 1.00 0.00 C ATOM 453 CD2 LEU A 35 0.464 -5.425 9.116 1.00 0.00 C ATOM 0 H LEU A 35 1.257 -7.388 7.693 1.00 0.00 H new ATOM 0 HA LEU A 35 0.880 -6.598 5.111 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -0.785 -5.115 5.920 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -0.771 -6.505 6.987 1.00 0.00 H new ATOM 0 HG LEU A 35 0.606 -3.888 7.649 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -1.350 -3.432 9.093 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.805 -3.523 7.375 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.146 -4.892 8.460 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.533 -4.737 9.959 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -0.200 -6.250 9.374 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.455 -5.815 8.884 1.00 0.00 H new ATOM 465 N ARG A 36 1.910 -4.457 4.496 1.00 0.00 N ATOM 466 CA ARG A 36 2.699 -3.349 3.985 1.00 0.00 C ATOM 467 C ARG A 36 2.487 -2.067 4.787 1.00 0.00 C ATOM 468 O ARG A 36 1.508 -1.926 5.530 1.00 0.00 O ATOM 469 CB ARG A 36 2.331 -3.084 2.540 1.00 0.00 C ATOM 470 CG ARG A 36 0.852 -2.793 2.345 1.00 0.00 C ATOM 471 CD ARG A 36 0.626 -1.899 1.152 1.00 0.00 C ATOM 472 NE ARG A 36 1.261 -0.594 1.341 1.00 0.00 N ATOM 473 CZ ARG A 36 2.156 -0.072 0.512 1.00 0.00 C ATOM 474 NH1 ARG A 36 2.538 -0.748 -0.559 1.00 0.00 N ATOM 475 NH2 ARG A 36 2.690 1.111 0.773 1.00 0.00 N ATOM 0 H ARG A 36 1.268 -4.853 3.810 1.00 0.00 H new ATOM 0 HA ARG A 36 3.747 -3.635 4.073 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.913 -2.239 2.172 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.608 -3.948 1.936 1.00 0.00 H new ATOM 0 HG2 ARG A 36 0.309 -3.728 2.210 1.00 0.00 H new ATOM 0 HG3 ARG A 36 0.451 -2.318 3.240 1.00 0.00 H new ATOM 0 HD2 ARG A 36 1.026 -2.375 0.257 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -0.444 -1.766 0.991 1.00 0.00 H new ATOM 0 HE ARG A 36 0.999 -0.051 2.163 1.00 0.00 H new ATOM 0 HH11 ARG A 36 2.145 -1.670 -0.747 1.00 0.00 H new ATOM 0 HH12 ARG A 36 3.226 -0.347 -1.197 1.00 0.00 H new ATOM 0 HH21 ARG A 36 2.413 1.622 1.612 1.00 0.00 H new ATOM 0 HH22 ARG A 36 3.378 1.512 0.135 1.00 0.00 H new ATOM 489 N THR A 37 3.386 -1.125 4.589 1.00 0.00 N ATOM 490 CA THR A 37 3.319 0.145 5.250 1.00 0.00 C ATOM 491 C THR A 37 2.225 1.001 4.647 1.00 0.00 C ATOM 492 O THR A 37 2.307 1.427 3.489 1.00 0.00 O ATOM 493 CB THR A 37 4.663 0.877 5.154 1.00 0.00 C ATOM 494 OG1 THR A 37 5.305 0.543 3.911 1.00 0.00 O ATOM 495 CG2 THR A 37 5.563 0.499 6.316 1.00 0.00 C ATOM 0 H THR A 37 4.183 -1.227 3.961 1.00 0.00 H new ATOM 0 HA THR A 37 3.090 -0.033 6.301 1.00 0.00 H new ATOM 0 HB THR A 37 4.481 1.951 5.194 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.163 1.012 3.849 1.00 0.00 H new ATOM 0 HG21 THR A 37 6.511 1.029 6.229 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.080 0.771 7.254 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.745 -0.576 6.300 1.00 0.00 H new ATOM 503 N GLY A 38 1.191 1.224 5.417 1.00 0.00 N ATOM 504 CA GLY A 38 0.102 2.017 4.950 1.00 0.00 C ATOM 505 C GLY A 38 -0.799 1.249 4.020 1.00 0.00 C ATOM 506 O GLY A 38 -1.126 1.723 2.926 1.00 0.00 O ATOM 0 H GLY A 38 1.088 0.865 6.366 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.477 2.375 5.802 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.489 2.896 4.435 1.00 0.00 H new ATOM 510 N VAL A 39 -1.160 0.037 4.430 1.00 0.00 N ATOM 511 CA VAL A 39 -2.081 -0.783 3.664 1.00 0.00 C ATOM 512 C VAL A 39 -3.394 -0.023 3.440 1.00 0.00 C ATOM 513 O VAL A 39 -3.846 0.731 4.302 1.00 0.00 O ATOM 514 CB VAL A 39 -2.351 -2.144 4.357 1.00 0.00 C ATOM 515 CG1 VAL A 39 -3.149 -1.975 5.642 1.00 0.00 C ATOM 516 CG2 VAL A 39 -3.036 -3.115 3.412 1.00 0.00 C ATOM 0 H VAL A 39 -0.826 -0.396 5.291 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.620 -0.996 2.699 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.383 -2.565 4.629 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.317 -2.951 6.097 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.594 -1.343 6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -4.109 -1.510 5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.212 -4.060 3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.988 -2.696 3.087 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.400 -3.287 2.544 1.00 0.00 H new ATOM 526 N SER A 40 -3.981 -0.209 2.286 1.00 0.00 N ATOM 527 CA SER A 40 -5.166 0.532 1.921 1.00 0.00 C ATOM 528 C SER A 40 -6.440 -0.293 2.086 1.00 0.00 C ATOM 529 O SER A 40 -6.407 -1.531 2.062 1.00 0.00 O ATOM 530 CB SER A 40 -5.029 1.026 0.489 1.00 0.00 C ATOM 531 OG SER A 40 -3.809 1.734 0.326 1.00 0.00 O ATOM 0 H SER A 40 -3.658 -0.869 1.579 1.00 0.00 H new ATOM 0 HA SER A 40 -5.255 1.382 2.598 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.062 0.181 -0.199 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.869 1.674 0.239 1.00 0.00 H new ATOM 0 HG SER A 40 -3.261 1.289 -0.354 1.00 0.00 H new ATOM 537 N GLN A 41 -7.564 0.411 2.239 1.00 0.00 N ATOM 538 CA GLN A 41 -8.882 -0.211 2.400 1.00 0.00 C ATOM 539 C GLN A 41 -9.270 -1.041 1.183 1.00 0.00 C ATOM 540 O GLN A 41 -10.230 -1.791 1.225 1.00 0.00 O ATOM 541 CB GLN A 41 -9.957 0.842 2.670 1.00 0.00 C ATOM 542 CG GLN A 41 -10.158 1.829 1.532 1.00 0.00 C ATOM 543 CD GLN A 41 -11.238 2.846 1.830 1.00 0.00 C ATOM 544 OE1 GLN A 41 -11.458 3.219 2.978 1.00 0.00 O ATOM 545 NE2 GLN A 41 -11.929 3.287 0.799 1.00 0.00 N ATOM 0 H GLN A 41 -7.587 1.431 2.255 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.813 -0.878 3.259 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.902 0.338 2.871 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.692 1.393 3.572 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -9.220 2.348 1.335 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -10.417 1.284 0.624 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -11.714 2.952 -0.140 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.679 3.964 0.940 1.00 0.00 H new ATOM 554 N GLN A 42 -8.540 -0.879 0.103 1.00 0.00 N ATOM 555 CA GLN A 42 -8.806 -1.638 -1.098 1.00 0.00 C ATOM 556 C GLN A 42 -8.751 -3.138 -0.803 1.00 0.00 C ATOM 557 O GLN A 42 -9.633 -3.892 -1.210 1.00 0.00 O ATOM 558 CB GLN A 42 -7.812 -1.262 -2.196 1.00 0.00 C ATOM 559 CG GLN A 42 -7.875 0.206 -2.599 1.00 0.00 C ATOM 560 CD GLN A 42 -9.261 0.634 -3.049 1.00 0.00 C ATOM 561 OE1 GLN A 42 -10.035 -0.165 -3.578 1.00 0.00 O ATOM 562 NE2 GLN A 42 -9.581 1.898 -2.846 1.00 0.00 N ATOM 0 H GLN A 42 -7.758 -0.229 0.031 1.00 0.00 H new ATOM 0 HA GLN A 42 -9.809 -1.397 -1.450 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -6.803 -1.494 -1.856 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.002 -1.880 -3.074 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.565 0.823 -1.756 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -7.164 0.388 -3.405 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -8.912 2.529 -2.405 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -10.497 2.244 -3.130 1.00 0.00 H new ATOM 571 N ILE A 43 -7.714 -3.560 -0.084 1.00 0.00 N ATOM 572 CA ILE A 43 -7.573 -4.960 0.291 1.00 0.00 C ATOM 573 C ILE A 43 -8.338 -5.277 1.591 1.00 0.00 C ATOM 574 O ILE A 43 -8.900 -6.360 1.743 1.00 0.00 O ATOM 575 CB ILE A 43 -6.073 -5.388 0.419 1.00 0.00 C ATOM 576 CG1 ILE A 43 -5.379 -4.694 1.591 1.00 0.00 C ATOM 577 CG2 ILE A 43 -5.324 -5.113 -0.876 1.00 0.00 C ATOM 578 CD1 ILE A 43 -5.402 -5.505 2.880 1.00 0.00 C ATOM 0 H ILE A 43 -6.964 -2.954 0.248 1.00 0.00 H new ATOM 0 HA ILE A 43 -8.015 -5.543 -0.517 1.00 0.00 H new ATOM 0 HB ILE A 43 -6.059 -6.460 0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.344 -4.489 1.319 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.859 -3.732 1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -4.283 -5.418 -0.766 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -5.783 -5.676 -1.688 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -5.368 -4.048 -1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.892 -4.951 3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -6.435 -5.688 3.176 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.896 -6.457 2.720 1.00 0.00 H new ATOM 590 N ALA A 44 -8.349 -4.319 2.520 1.00 0.00 N ATOM 591 CA ALA A 44 -8.985 -4.513 3.824 1.00 0.00 C ATOM 592 C ALA A 44 -10.487 -4.272 3.762 1.00 0.00 C ATOM 593 O ALA A 44 -11.274 -5.188 3.988 1.00 0.00 O ATOM 594 CB ALA A 44 -8.336 -3.614 4.866 1.00 0.00 C ATOM 0 H ALA A 44 -7.924 -3.400 2.393 1.00 0.00 H new ATOM 0 HA ALA A 44 -8.837 -5.553 4.115 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.819 -3.768 5.831 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.277 -3.857 4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -8.447 -2.572 4.567 1.00 0.00 H new ATOM 600 N SER A 45 -10.867 -3.018 3.495 1.00 0.00 N ATOM 601 CA SER A 45 -12.272 -2.602 3.336 1.00 0.00 C ATOM 602 C SER A 45 -12.991 -2.466 4.682 1.00 0.00 C ATOM 603 O SER A 45 -14.043 -1.829 4.772 1.00 0.00 O ATOM 604 CB SER A 45 -13.028 -3.549 2.394 1.00 0.00 C ATOM 605 OG SER A 45 -12.342 -3.685 1.156 1.00 0.00 O ATOM 0 H SER A 45 -10.203 -2.252 3.381 1.00 0.00 H new ATOM 0 HA SER A 45 -12.261 -1.612 2.881 1.00 0.00 H new ATOM 0 HB2 SER A 45 -13.136 -4.526 2.864 1.00 0.00 H new ATOM 0 HB3 SER A 45 -14.034 -3.167 2.217 1.00 0.00 H new ATOM 0 HG SER A 45 -11.617 -3.027 1.110 1.00 0.00 H new ATOM 611 N SER A 46 -12.425 -3.080 5.709 1.00 0.00 N ATOM 612 CA SER A 46 -12.981 -3.046 7.046 1.00 0.00 C ATOM 613 C SER A 46 -13.054 -1.611 7.594 1.00 0.00 C ATOM 614 O SER A 46 -14.133 -1.027 7.687 1.00 0.00 O ATOM 615 CB SER A 46 -12.142 -3.935 7.957 1.00 0.00 C ATOM 616 OG SER A 46 -10.753 -3.657 7.799 1.00 0.00 O ATOM 0 H SER A 46 -11.562 -3.618 5.634 1.00 0.00 H new ATOM 0 HA SER A 46 -14.003 -3.422 7.010 1.00 0.00 H new ATOM 0 HB2 SER A 46 -12.433 -3.776 8.995 1.00 0.00 H new ATOM 0 HB3 SER A 46 -12.336 -4.983 7.728 1.00 0.00 H new ATOM 0 HG SER A 46 -10.403 -3.258 8.623 1.00 0.00 H new ATOM 622 N VAL A 47 -11.908 -1.055 7.955 1.00 0.00 N ATOM 623 CA VAL A 47 -11.845 0.309 8.472 1.00 0.00 C ATOM 624 C VAL A 47 -10.669 1.047 7.865 1.00 0.00 C ATOM 625 O VAL A 47 -10.848 1.989 7.114 1.00 0.00 O ATOM 626 CB VAL A 47 -11.693 0.336 10.020 1.00 0.00 C ATOM 627 CG1 VAL A 47 -11.653 1.772 10.529 1.00 0.00 C ATOM 628 CG2 VAL A 47 -12.817 -0.440 10.697 1.00 0.00 C ATOM 0 H VAL A 47 -11.005 -1.526 7.900 1.00 0.00 H new ATOM 0 HA VAL A 47 -12.783 0.794 8.201 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.750 -0.149 10.273 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.546 1.771 11.614 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.806 2.293 10.082 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.578 2.281 10.256 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -12.684 -0.404 11.778 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.776 0.005 10.434 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -12.795 -1.477 10.363 1.00 0.00 H new ATOM 638 N VAL A 48 -9.473 0.561 8.180 1.00 0.00 N ATOM 639 CA VAL A 48 -8.201 1.157 7.753 1.00 0.00 C ATOM 640 C VAL A 48 -8.203 1.636 6.283 1.00 0.00 C ATOM 641 O VAL A 48 -8.201 0.830 5.351 1.00 0.00 O ATOM 642 CB VAL A 48 -7.030 0.157 7.993 1.00 0.00 C ATOM 643 CG1 VAL A 48 -7.334 -1.203 7.386 1.00 0.00 C ATOM 644 CG2 VAL A 48 -5.721 0.700 7.452 1.00 0.00 C ATOM 0 H VAL A 48 -9.353 -0.276 8.751 1.00 0.00 H new ATOM 0 HA VAL A 48 -8.060 2.048 8.364 1.00 0.00 H new ATOM 0 HB VAL A 48 -6.925 0.033 9.071 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -6.499 -1.879 7.570 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -8.237 -1.611 7.840 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -7.485 -1.097 6.312 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.924 -0.021 7.635 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.814 0.873 6.380 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.482 1.639 7.952 1.00 0.00 H new ATOM 654 N GLN A 49 -8.235 2.961 6.097 1.00 0.00 N ATOM 655 CA GLN A 49 -8.173 3.550 4.769 1.00 0.00 C ATOM 656 C GLN A 49 -6.755 3.434 4.227 1.00 0.00 C ATOM 657 O GLN A 49 -6.539 2.939 3.121 1.00 0.00 O ATOM 658 CB GLN A 49 -8.581 5.028 4.802 1.00 0.00 C ATOM 659 CG GLN A 49 -9.977 5.311 5.359 1.00 0.00 C ATOM 660 CD GLN A 49 -10.091 5.060 6.855 1.00 0.00 C ATOM 661 OE1 GLN A 49 -9.113 5.184 7.597 1.00 0.00 O ATOM 662 NE2 GLN A 49 -11.276 4.710 7.303 1.00 0.00 N ATOM 0 H GLN A 49 -8.304 3.640 6.855 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.867 3.012 4.124 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.852 5.575 5.400 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.525 5.425 3.789 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.240 6.348 5.151 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.702 4.687 4.837 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.059 4.619 6.656 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.412 4.530 8.298 1.00 0.00 H new ATOM 671 N ARG A 50 -5.795 3.922 5.011 1.00 0.00 N ATOM 672 CA ARG A 50 -4.392 3.831 4.654 1.00 0.00 C ATOM 673 C ARG A 50 -3.522 3.635 5.903 1.00 0.00 C ATOM 674 O ARG A 50 -2.295 3.606 5.812 1.00 0.00 O ATOM 675 CB ARG A 50 -3.943 5.092 3.892 1.00 0.00 C ATOM 676 CG ARG A 50 -2.535 4.969 3.345 1.00 0.00 C ATOM 677 CD ARG A 50 -2.232 5.988 2.270 1.00 0.00 C ATOM 678 NE ARG A 50 -1.124 5.534 1.413 1.00 0.00 N ATOM 679 CZ ARG A 50 -1.269 4.705 0.365 1.00 0.00 C ATOM 680 NH1 ARG A 50 -2.480 4.280 0.010 1.00 0.00 N ATOM 681 NH2 ARG A 50 -0.199 4.303 -0.323 1.00 0.00 N ATOM 0 H ARG A 50 -5.972 4.386 5.902 1.00 0.00 H new ATOM 0 HA ARG A 50 -4.267 2.965 4.004 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -4.633 5.281 3.070 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -3.997 5.953 4.558 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.822 5.086 4.161 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -2.394 3.967 2.939 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -3.121 6.157 1.663 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.974 6.942 2.730 1.00 0.00 H new ATOM 0 HE ARG A 50 -0.186 5.870 1.629 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -3.301 4.584 0.534 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -2.587 3.651 -0.786 1.00 0.00 H new ATOM 0 HH21 ARG A 50 0.731 4.625 -0.054 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -0.311 3.674 -1.118 1.00 0.00 H new ATOM 695 N ALA A 51 -4.172 3.490 7.065 1.00 0.00 N ATOM 696 CA ALA A 51 -3.482 3.361 8.367 1.00 0.00 C ATOM 697 C ALA A 51 -2.803 4.672 8.752 1.00 0.00 C ATOM 698 O ALA A 51 -3.059 5.224 9.819 1.00 0.00 O ATOM 699 CB ALA A 51 -2.480 2.201 8.367 1.00 0.00 C ATOM 0 H ALA A 51 -5.189 3.458 7.135 1.00 0.00 H new ATOM 0 HA ALA A 51 -4.238 3.134 9.118 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -1.994 2.140 9.341 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -3.004 1.267 8.164 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -1.728 2.370 7.596 1.00 0.00 H new ATOM 705 N ALA A 52 -1.945 5.165 7.874 1.00 0.00 N ATOM 706 CA ALA A 52 -1.283 6.422 8.084 1.00 0.00 C ATOM 707 C ALA A 52 -2.297 7.539 8.072 1.00 0.00 C ATOM 708 O ALA A 52 -3.117 7.643 7.153 1.00 0.00 O ATOM 709 CB ALA A 52 -0.222 6.651 7.042 1.00 0.00 C ATOM 0 H ALA A 52 -1.695 4.700 7.002 1.00 0.00 H new ATOM 0 HA ALA A 52 -0.791 6.402 9.057 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.265 7.609 7.223 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.518 5.853 7.095 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.679 6.657 6.053 1.00 0.00 H new ATOM 715 N GLN A 53 -2.204 8.379 9.072 1.00 0.00 N ATOM 716 CA GLN A 53 -3.157 9.460 9.325 1.00 0.00 C ATOM 717 C GLN A 53 -3.312 10.399 8.133 1.00 0.00 C ATOM 718 O GLN A 53 -4.277 11.136 8.056 1.00 0.00 O ATOM 719 CB GLN A 53 -2.751 10.262 10.577 1.00 0.00 C ATOM 720 CG GLN A 53 -2.301 9.405 11.761 1.00 0.00 C ATOM 721 CD GLN A 53 -0.911 8.826 11.575 1.00 0.00 C ATOM 722 OE1 GLN A 53 -0.045 9.446 10.967 1.00 0.00 O ATOM 723 NE2 GLN A 53 -0.711 7.619 12.047 1.00 0.00 N ATOM 0 H GLN A 53 -1.449 8.339 9.757 1.00 0.00 H new ATOM 0 HA GLN A 53 -4.125 8.987 9.494 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -1.943 10.943 10.310 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -3.596 10.876 10.889 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -2.319 10.009 12.668 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -3.012 8.591 11.905 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -1.458 7.137 12.547 1.00 0.00 H new ATOM 0 HE22 GLN A 53 0.191 7.162 11.914 1.00 0.00 H new ATOM 732 N SER A 54 -2.358 10.369 7.216 1.00 0.00 N ATOM 733 CA SER A 54 -2.396 11.224 6.044 1.00 0.00 C ATOM 734 C SER A 54 -3.695 11.023 5.251 1.00 0.00 C ATOM 735 O SER A 54 -4.558 11.902 5.219 1.00 0.00 O ATOM 736 CB SER A 54 -1.184 10.934 5.166 1.00 0.00 C ATOM 737 OG SER A 54 -0.004 10.882 5.950 1.00 0.00 O ATOM 0 H SER A 54 -1.543 9.757 7.263 1.00 0.00 H new ATOM 0 HA SER A 54 -2.368 12.264 6.369 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.323 9.987 4.645 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.087 11.706 4.403 1.00 0.00 H new ATOM 0 HG SER A 54 0.765 10.693 5.372 1.00 0.00 H new ATOM 743 N LEU A 55 -3.827 9.870 4.619 1.00 0.00 N ATOM 744 CA LEU A 55 -5.011 9.564 3.827 1.00 0.00 C ATOM 745 C LEU A 55 -6.109 8.933 4.694 1.00 0.00 C ATOM 746 O LEU A 55 -7.290 8.997 4.362 1.00 0.00 O ATOM 747 CB LEU A 55 -4.648 8.637 2.660 1.00 0.00 C ATOM 748 CG LEU A 55 -5.733 8.441 1.590 1.00 0.00 C ATOM 749 CD1 LEU A 55 -6.037 9.756 0.884 1.00 0.00 C ATOM 750 CD2 LEU A 55 -5.305 7.382 0.580 1.00 0.00 C ATOM 0 H LEU A 55 -3.128 9.127 4.637 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.399 10.499 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -3.755 9.030 2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.386 7.660 3.066 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.642 8.099 2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.808 9.595 0.130 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.389 10.487 1.612 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.132 10.129 0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.086 7.257 -0.170 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.382 7.696 0.093 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -5.141 6.435 1.094 1.00 0.00 H new ATOM 762 N ALA A 56 -5.702 8.325 5.807 1.00 0.00 N ATOM 763 CA ALA A 56 -6.632 7.624 6.689 1.00 0.00 C ATOM 764 C ALA A 56 -7.453 8.559 7.552 1.00 0.00 C ATOM 765 O ALA A 56 -8.455 8.143 8.123 1.00 0.00 O ATOM 766 CB ALA A 56 -5.915 6.599 7.549 1.00 0.00 C ATOM 0 H ALA A 56 -4.731 8.304 6.120 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.330 7.104 6.033 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.636 6.096 8.193 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.426 5.865 6.909 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -5.167 7.099 8.164 1.00 0.00 H new ATOM 772 N SER A 57 -6.999 9.798 7.690 1.00 0.00 N ATOM 773 CA SER A 57 -7.704 10.796 8.500 1.00 0.00 C ATOM 774 C SER A 57 -9.171 10.936 8.063 1.00 0.00 C ATOM 775 O SER A 57 -9.501 11.721 7.169 1.00 0.00 O ATOM 776 CB SER A 57 -6.994 12.152 8.417 1.00 0.00 C ATOM 777 OG SER A 57 -7.600 13.107 9.268 1.00 0.00 O ATOM 0 H SER A 57 -6.144 10.141 7.252 1.00 0.00 H new ATOM 0 HA SER A 57 -7.692 10.453 9.535 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.946 12.032 8.691 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.016 12.513 7.389 1.00 0.00 H new ATOM 0 HG SER A 57 -7.124 13.960 9.194 1.00 0.00 H new ATOM 783 N THR A 58 -10.038 10.157 8.690 1.00 0.00 N ATOM 784 CA THR A 58 -11.443 10.165 8.368 1.00 0.00 C ATOM 785 C THR A 58 -12.282 9.774 9.603 1.00 0.00 C ATOM 786 O THR A 58 -13.369 10.305 9.823 1.00 0.00 O ATOM 787 CB THR A 58 -11.744 9.203 7.169 1.00 0.00 C ATOM 788 OG1 THR A 58 -12.958 9.593 6.525 1.00 0.00 O ATOM 789 CG2 THR A 58 -11.888 7.772 7.634 1.00 0.00 C ATOM 0 H THR A 58 -9.782 9.506 9.433 1.00 0.00 H new ATOM 0 HA THR A 58 -11.720 11.176 8.069 1.00 0.00 H new ATOM 0 HB THR A 58 -10.905 9.269 6.476 1.00 0.00 H new ATOM 0 HG1 THR A 58 -13.140 8.988 5.775 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.096 7.130 6.778 1.00 0.00 H new ATOM 0 HG22 THR A 58 -10.963 7.450 8.112 1.00 0.00 H new ATOM 0 HG23 THR A 58 -12.709 7.702 8.348 1.00 0.00 H new ATOM 797 N LEU A 59 -11.748 8.856 10.415 1.00 0.00 N ATOM 798 CA LEU A 59 -12.434 8.396 11.621 1.00 0.00 C ATOM 799 C LEU A 59 -11.644 8.784 12.853 1.00 0.00 C ATOM 800 O LEU A 59 -11.829 8.210 13.924 1.00 0.00 O ATOM 801 CB LEU A 59 -12.620 6.865 11.598 1.00 0.00 C ATOM 802 CG LEU A 59 -13.467 6.293 10.463 1.00 0.00 C ATOM 803 CD1 LEU A 59 -13.676 4.802 10.659 1.00 0.00 C ATOM 804 CD2 LEU A 59 -14.801 7.018 10.363 1.00 0.00 C ATOM 0 H LEU A 59 -10.841 8.418 10.256 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.415 8.871 11.651 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.634 6.403 11.552 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -13.070 6.563 12.544 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.932 6.445 9.525 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -14.281 4.409 9.842 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.710 4.298 10.670 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.187 4.628 11.606 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.386 6.593 9.548 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -15.348 6.905 11.299 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -14.626 8.077 10.170 1.00 0.00 H new ATOM 816 N GLY A 60 -10.769 9.758 12.702 1.00 0.00 N ATOM 817 CA GLY A 60 -9.913 10.139 13.797 1.00 0.00 C ATOM 818 C GLY A 60 -8.862 9.093 14.033 1.00 0.00 C ATOM 819 O GLY A 60 -8.717 8.589 15.140 1.00 0.00 O ATOM 0 H GLY A 60 -10.636 10.291 11.843 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -9.439 11.096 13.580 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -10.508 10.276 14.700 1.00 0.00 H new ATOM 823 N VAL A 61 -8.125 8.771 12.984 1.00 0.00 N ATOM 824 CA VAL A 61 -7.128 7.719 13.043 1.00 0.00 C ATOM 825 C VAL A 61 -5.797 8.273 13.466 1.00 0.00 C ATOM 826 O VAL A 61 -5.147 8.979 12.704 1.00 0.00 O ATOM 827 CB VAL A 61 -6.943 7.031 11.676 1.00 0.00 C ATOM 828 CG1 VAL A 61 -5.992 5.848 11.789 1.00 0.00 C ATOM 829 CG2 VAL A 61 -8.280 6.606 11.089 1.00 0.00 C ATOM 0 H VAL A 61 -8.200 9.228 12.075 1.00 0.00 H new ATOM 0 HA VAL A 61 -7.487 6.990 13.770 1.00 0.00 H new ATOM 0 HB VAL A 61 -6.499 7.755 10.993 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -5.877 5.379 10.812 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.020 6.195 12.141 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -6.396 5.122 12.495 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.117 6.124 10.125 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -8.769 5.906 11.767 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.913 7.483 10.954 1.00 0.00 H new ATOM 839 N ASP A 62 -5.398 7.966 14.682 1.00 0.00 N ATOM 840 CA ASP A 62 -4.111 8.403 15.188 1.00 0.00 C ATOM 841 C ASP A 62 -3.770 7.664 16.465 1.00 0.00 C ATOM 842 O ASP A 62 -4.031 8.146 17.568 1.00 0.00 O ATOM 843 CB ASP A 62 -4.093 9.918 15.414 1.00 0.00 C ATOM 844 CG ASP A 62 -2.744 10.421 15.870 1.00 0.00 C ATOM 845 OD1 ASP A 62 -1.735 10.088 15.226 1.00 0.00 O ATOM 846 OD2 ASP A 62 -2.693 11.170 16.865 1.00 0.00 O ATOM 0 H ASP A 62 -5.947 7.414 15.341 1.00 0.00 H new ATOM 0 HA ASP A 62 -3.353 8.170 14.440 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -4.371 10.423 14.489 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.845 10.180 16.159 1.00 0.00 H new ATOM 851 N GLY A 63 -3.244 6.463 16.310 1.00 0.00 N ATOM 852 CA GLY A 63 -2.873 5.647 17.454 1.00 0.00 C ATOM 853 C GLY A 63 -4.056 4.901 18.038 1.00 0.00 C ATOM 854 O GLY A 63 -4.005 3.685 18.214 1.00 0.00 O ATOM 0 H GLY A 63 -3.064 6.030 15.404 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -2.108 4.931 17.154 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -2.432 6.282 18.222 1.00 0.00 H new ATOM 858 N ASN A 64 -5.124 5.641 18.307 1.00 0.00 N ATOM 859 CA ASN A 64 -6.350 5.110 18.907 1.00 0.00 C ATOM 860 C ASN A 64 -6.944 3.933 18.105 1.00 0.00 C ATOM 861 O ASN A 64 -6.697 2.769 18.428 1.00 0.00 O ATOM 862 CB ASN A 64 -7.392 6.244 19.096 1.00 0.00 C ATOM 863 CG ASN A 64 -7.732 6.996 17.814 1.00 0.00 C ATOM 864 OD1 ASN A 64 -6.894 7.164 16.928 1.00 0.00 O ATOM 865 ND2 ASN A 64 -8.961 7.440 17.706 1.00 0.00 N ATOM 0 H ASN A 64 -5.168 6.641 18.113 1.00 0.00 H new ATOM 0 HA ASN A 64 -6.084 4.709 19.885 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.307 5.818 19.508 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.012 6.954 19.831 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -9.250 7.943 16.867 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -9.629 7.282 18.461 1.00 0.00 H new ATOM 872 N ASN A 65 -7.701 4.231 17.056 1.00 0.00 N ATOM 873 CA ASN A 65 -8.304 3.201 16.227 1.00 0.00 C ATOM 874 C ASN A 65 -7.326 2.753 15.160 1.00 0.00 C ATOM 875 O ASN A 65 -7.699 2.110 14.183 1.00 0.00 O ATOM 876 CB ASN A 65 -9.622 3.682 15.596 1.00 0.00 C ATOM 877 CG ASN A 65 -9.437 4.791 14.579 1.00 0.00 C ATOM 878 OD1 ASN A 65 -8.525 5.607 14.687 1.00 0.00 O ATOM 879 ND2 ASN A 65 -10.305 4.829 13.585 1.00 0.00 N ATOM 0 H ASN A 65 -7.911 5.184 16.760 1.00 0.00 H new ATOM 0 HA ASN A 65 -8.543 2.350 16.865 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -10.115 2.837 15.115 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.287 4.031 16.386 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.232 5.554 12.872 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -11.049 4.133 13.530 1.00 0.00 H new ATOM 886 N LEU A 66 -6.074 3.116 15.353 1.00 0.00 N ATOM 887 CA LEU A 66 -5.015 2.701 14.475 1.00 0.00 C ATOM 888 C LEU A 66 -4.466 1.359 14.939 1.00 0.00 C ATOM 889 O LEU A 66 -4.522 0.373 14.211 1.00 0.00 O ATOM 890 CB LEU A 66 -3.915 3.760 14.437 1.00 0.00 C ATOM 891 CG LEU A 66 -2.700 3.439 13.568 1.00 0.00 C ATOM 892 CD1 LEU A 66 -3.128 3.029 12.169 1.00 0.00 C ATOM 893 CD2 LEU A 66 -1.775 4.640 13.507 1.00 0.00 C ATOM 0 H LEU A 66 -5.769 3.708 16.126 1.00 0.00 H new ATOM 0 HA LEU A 66 -5.405 2.587 13.464 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.351 4.695 14.084 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -3.571 3.933 15.457 1.00 0.00 H new ATOM 0 HG LEU A 66 -2.165 2.602 14.017 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.246 2.806 11.569 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -3.761 2.144 12.227 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -3.685 3.843 11.706 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.911 4.403 12.886 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.308 5.489 13.079 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.440 4.893 14.513 1.00 0.00 H new ATOM 905 N ALA A 67 -3.949 1.329 16.167 1.00 0.00 N ATOM 906 CA ALA A 67 -3.428 0.097 16.739 1.00 0.00 C ATOM 907 C ALA A 67 -4.583 -0.825 17.097 1.00 0.00 C ATOM 908 O ALA A 67 -4.535 -2.035 16.862 1.00 0.00 O ATOM 909 CB ALA A 67 -2.576 0.396 17.965 1.00 0.00 C ATOM 0 H ALA A 67 -3.882 2.142 16.779 1.00 0.00 H new ATOM 0 HA ALA A 67 -2.794 -0.399 16.004 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -2.195 -0.537 18.380 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.740 1.035 17.680 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -3.182 0.905 18.714 1.00 0.00 H new ATOM 915 N ARG A 68 -5.624 -0.239 17.658 1.00 0.00 N ATOM 916 CA ARG A 68 -6.828 -0.970 17.988 1.00 0.00 C ATOM 917 C ARG A 68 -7.781 -0.847 16.831 1.00 0.00 C ATOM 918 O ARG A 68 -7.658 0.069 16.049 1.00 0.00 O ATOM 919 CB ARG A 68 -7.497 -0.414 19.265 1.00 0.00 C ATOM 920 CG ARG A 68 -6.757 -0.712 20.564 1.00 0.00 C ATOM 921 CD ARG A 68 -5.451 0.048 20.662 1.00 0.00 C ATOM 922 NE ARG A 68 -4.661 -0.364 21.820 1.00 0.00 N ATOM 923 CZ ARG A 68 -4.034 0.477 22.639 1.00 0.00 C ATOM 924 NH1 ARG A 68 -4.189 1.788 22.494 1.00 0.00 N ATOM 925 NH2 ARG A 68 -3.274 0.003 23.620 1.00 0.00 N ATOM 0 H ARG A 68 -5.657 0.752 17.896 1.00 0.00 H new ATOM 0 HA ARG A 68 -6.570 -2.012 18.176 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -7.599 0.666 19.162 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -8.505 -0.824 19.337 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -7.392 -0.451 21.411 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -6.559 -1.782 20.631 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.871 -0.110 19.753 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -5.658 1.116 20.726 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.585 -1.363 22.014 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -4.789 2.152 21.754 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.708 2.431 23.123 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.172 -1.004 23.745 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.793 0.646 24.249 1.00 0.00 H new ATOM 939 N PHE A 69 -8.714 -1.778 16.716 1.00 0.00 N ATOM 940 CA PHE A 69 -9.729 -1.755 15.648 1.00 0.00 C ATOM 941 C PHE A 69 -9.136 -2.029 14.254 1.00 0.00 C ATOM 942 O PHE A 69 -9.466 -3.030 13.635 1.00 0.00 O ATOM 943 CB PHE A 69 -10.519 -0.424 15.648 1.00 0.00 C ATOM 944 CG PHE A 69 -11.330 -0.203 16.894 1.00 0.00 C ATOM 945 CD1 PHE A 69 -12.513 -0.894 17.099 1.00 0.00 C ATOM 946 CD2 PHE A 69 -10.908 0.695 17.862 1.00 0.00 C ATOM 947 CE1 PHE A 69 -13.258 -0.695 18.244 1.00 0.00 C ATOM 948 CE2 PHE A 69 -11.650 0.899 19.008 1.00 0.00 C ATOM 949 CZ PHE A 69 -12.826 0.203 19.199 1.00 0.00 C ATOM 0 H PHE A 69 -8.798 -2.572 17.351 1.00 0.00 H new ATOM 0 HA PHE A 69 -10.418 -2.570 15.869 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -9.820 0.403 15.529 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -11.184 -0.406 14.784 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -12.856 -1.597 16.354 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -9.988 1.242 17.718 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -14.178 -1.241 18.392 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -11.311 1.602 19.754 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.408 0.361 20.095 1.00 0.00 H new ATOM 959 N ALA A 70 -8.244 -1.160 13.787 1.00 0.00 N ATOM 960 CA ALA A 70 -7.672 -1.285 12.446 1.00 0.00 C ATOM 961 C ALA A 70 -6.781 -2.513 12.325 1.00 0.00 C ATOM 962 O ALA A 70 -7.069 -3.419 11.536 1.00 0.00 O ATOM 963 CB ALA A 70 -6.904 -0.030 12.074 1.00 0.00 C ATOM 0 H ALA A 70 -7.900 -0.359 14.317 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.499 -1.410 11.747 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -6.486 -0.142 11.074 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -7.577 0.827 12.092 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.096 0.128 12.789 1.00 0.00 H new ATOM 969 N VAL A 71 -5.703 -2.545 13.108 1.00 0.00 N ATOM 970 CA VAL A 71 -4.773 -3.674 13.091 1.00 0.00 C ATOM 971 C VAL A 71 -5.500 -4.974 13.379 1.00 0.00 C ATOM 972 O VAL A 71 -5.264 -5.975 12.723 1.00 0.00 O ATOM 973 CB VAL A 71 -3.613 -3.485 14.112 1.00 0.00 C ATOM 974 CG1 VAL A 71 -2.669 -4.683 14.094 1.00 0.00 C ATOM 975 CG2 VAL A 71 -2.842 -2.202 13.815 1.00 0.00 C ATOM 0 H VAL A 71 -5.452 -1.803 13.761 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.342 -3.716 12.091 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.051 -3.409 15.107 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -1.868 -4.526 14.816 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.221 -5.585 14.356 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -2.242 -4.795 13.097 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -2.035 -2.087 14.539 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -2.423 -2.253 12.810 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.516 -1.348 13.884 1.00 0.00 H new ATOM 985 N GLN A 72 -6.421 -4.940 14.324 1.00 0.00 N ATOM 986 CA GLN A 72 -7.154 -6.137 14.706 1.00 0.00 C ATOM 987 C GLN A 72 -8.094 -6.606 13.591 1.00 0.00 C ATOM 988 O GLN A 72 -8.243 -7.802 13.368 1.00 0.00 O ATOM 989 CB GLN A 72 -7.923 -5.913 16.007 1.00 0.00 C ATOM 990 CG GLN A 72 -7.051 -5.395 17.147 1.00 0.00 C ATOM 991 CD GLN A 72 -5.787 -6.223 17.358 1.00 0.00 C ATOM 992 OE1 GLN A 72 -5.764 -7.436 17.114 1.00 0.00 O ATOM 993 NE2 GLN A 72 -4.735 -5.575 17.808 1.00 0.00 N ATOM 0 H GLN A 72 -6.680 -4.100 14.841 1.00 0.00 H new ATOM 0 HA GLN A 72 -6.423 -6.928 14.872 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.730 -5.203 15.825 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.387 -6.851 16.312 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -6.771 -4.362 16.942 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -7.633 -5.390 18.069 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -4.795 -4.574 17.997 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.859 -6.073 17.968 1.00 0.00 H new ATOM 1002 N ALA A 73 -8.705 -5.663 12.882 1.00 0.00 N ATOM 1003 CA ALA A 73 -9.620 -6.000 11.789 1.00 0.00 C ATOM 1004 C ALA A 73 -8.875 -6.665 10.639 1.00 0.00 C ATOM 1005 O ALA A 73 -9.393 -7.578 9.995 1.00 0.00 O ATOM 1006 CB ALA A 73 -10.347 -4.758 11.297 1.00 0.00 C ATOM 0 H ALA A 73 -8.586 -4.662 13.041 1.00 0.00 H new ATOM 0 HA ALA A 73 -10.356 -6.706 12.174 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -11.022 -5.029 10.485 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.920 -4.324 12.116 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.620 -4.030 10.937 1.00 0.00 H new ATOM 1012 N VAL A 74 -7.661 -6.200 10.384 1.00 0.00 N ATOM 1013 CA VAL A 74 -6.832 -6.764 9.329 1.00 0.00 C ATOM 1014 C VAL A 74 -6.166 -8.050 9.810 1.00 0.00 C ATOM 1015 O VAL A 74 -5.992 -8.998 9.051 1.00 0.00 O ATOM 1016 CB VAL A 74 -5.746 -5.760 8.861 1.00 0.00 C ATOM 1017 CG1 VAL A 74 -4.900 -6.350 7.739 1.00 0.00 C ATOM 1018 CG2 VAL A 74 -6.386 -4.460 8.412 1.00 0.00 C ATOM 0 H VAL A 74 -7.227 -5.431 10.895 1.00 0.00 H new ATOM 0 HA VAL A 74 -7.482 -6.984 8.482 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.090 -5.555 9.707 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -4.147 -5.624 7.431 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -4.408 -7.256 8.092 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.539 -6.592 6.890 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -5.611 -3.766 8.087 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -7.067 -4.657 7.584 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -6.940 -4.022 9.242 1.00 0.00 H new ATOM 1028 N SER A 75 -5.818 -8.073 11.079 1.00 0.00 N ATOM 1029 CA SER A 75 -5.178 -9.221 11.687 1.00 0.00 C ATOM 1030 C SER A 75 -6.154 -10.405 11.772 1.00 0.00 C ATOM 1031 O SER A 75 -5.744 -11.569 11.766 1.00 0.00 O ATOM 1032 CB SER A 75 -4.664 -8.835 13.080 1.00 0.00 C ATOM 1033 OG SER A 75 -3.833 -9.839 13.633 1.00 0.00 O ATOM 0 H SER A 75 -5.971 -7.294 11.720 1.00 0.00 H new ATOM 0 HA SER A 75 -4.335 -9.532 11.070 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.109 -7.899 13.016 1.00 0.00 H new ATOM 0 HB3 SER A 75 -5.511 -8.658 13.743 1.00 0.00 H new ATOM 0 HG SER A 75 -3.524 -9.557 14.519 1.00 0.00 H new ATOM 1039 N ARG A 76 -7.448 -10.099 11.840 1.00 0.00 N ATOM 1040 CA ARG A 76 -8.476 -11.130 11.904 1.00 0.00 C ATOM 1041 C ARG A 76 -8.935 -11.553 10.520 1.00 0.00 C ATOM 1042 O ARG A 76 -9.799 -12.424 10.385 1.00 0.00 O ATOM 1043 CB ARG A 76 -9.671 -10.673 12.743 1.00 0.00 C ATOM 1044 CG ARG A 76 -9.444 -10.778 14.239 1.00 0.00 C ATOM 1045 CD ARG A 76 -9.234 -12.227 14.662 1.00 0.00 C ATOM 1046 NE ARG A 76 -9.007 -12.357 16.100 1.00 0.00 N ATOM 1047 CZ ARG A 76 -8.761 -13.517 16.720 1.00 0.00 C ATOM 1048 NH1 ARG A 76 -8.723 -14.652 16.026 1.00 0.00 N ATOM 1049 NH2 ARG A 76 -8.556 -13.541 18.032 1.00 0.00 N ATOM 0 H ARG A 76 -7.807 -9.144 11.852 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.026 -11.996 12.389 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.905 -9.638 12.492 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.542 -11.271 12.474 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.574 -10.184 14.520 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.300 -10.361 14.770 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.107 -12.816 14.379 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.382 -12.641 14.123 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.038 -11.510 16.667 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.882 -14.639 15.018 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.535 -15.535 16.502 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -8.586 -12.674 18.569 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -8.369 -14.426 18.503 1.00 0.00 H new ATOM 1063 N LEU A 77 -8.366 -10.939 9.496 1.00 0.00 N ATOM 1064 CA LEU A 77 -8.683 -11.314 8.133 1.00 0.00 C ATOM 1065 C LEU A 77 -8.166 -12.711 7.856 1.00 0.00 C ATOM 1066 O LEU A 77 -7.035 -13.039 8.218 1.00 0.00 O ATOM 1067 CB LEU A 77 -8.091 -10.323 7.134 1.00 0.00 C ATOM 1068 CG LEU A 77 -8.861 -9.020 6.951 1.00 0.00 C ATOM 1069 CD1 LEU A 77 -8.081 -8.068 6.057 1.00 0.00 C ATOM 1070 CD2 LEU A 77 -10.231 -9.297 6.352 1.00 0.00 C ATOM 0 H LEU A 77 -7.686 -10.183 9.584 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.766 -11.298 8.015 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.076 -10.081 7.450 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.014 -10.816 6.165 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.994 -8.554 7.927 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.642 -7.142 5.935 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -7.115 -7.850 6.513 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.926 -8.530 5.082 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -10.770 -8.358 6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -10.113 -9.780 5.382 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.793 -9.952 7.017 1.00 0.00 H new ATOM 1082 N PRO A 78 -8.989 -13.558 7.231 1.00 0.00 N ATOM 1083 CA PRO A 78 -8.618 -14.941 6.936 1.00 0.00 C ATOM 1084 C PRO A 78 -7.358 -15.022 6.090 1.00 0.00 C ATOM 1085 O PRO A 78 -7.258 -14.390 5.035 1.00 0.00 O ATOM 1086 CB PRO A 78 -9.818 -15.477 6.147 1.00 0.00 C ATOM 1087 CG PRO A 78 -10.947 -14.584 6.525 1.00 0.00 C ATOM 1088 CD PRO A 78 -10.344 -13.237 6.759 1.00 0.00 C ATOM 0 HA PRO A 78 -8.402 -15.507 7.842 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -9.632 -15.447 5.073 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -10.030 -16.515 6.405 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -11.695 -14.545 5.734 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -11.450 -14.948 7.421 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -10.323 -12.640 5.847 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -10.905 -12.667 7.500 1.00 0.00 H new ATOM 1096 N ALA A 79 -6.404 -15.801 6.543 1.00 0.00 N ATOM 1097 CA ALA A 79 -5.168 -15.973 5.815 1.00 0.00 C ATOM 1098 C ALA A 79 -5.243 -17.210 4.954 1.00 0.00 C ATOM 1099 O ALA A 79 -4.232 -17.737 4.498 1.00 0.00 O ATOM 1100 CB ALA A 79 -3.984 -16.025 6.765 1.00 0.00 C ATOM 0 H ALA A 79 -6.460 -16.327 7.415 1.00 0.00 H new ATOM 0 HA ALA A 79 -5.021 -15.113 5.161 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -3.065 -16.155 6.194 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -3.931 -15.095 7.331 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -4.106 -16.862 7.452 1.00 0.00 H new ATOM 1106 N GLY A 80 -6.461 -17.642 4.714 1.00 0.00 N ATOM 1107 CA GLY A 80 -6.703 -18.801 3.886 1.00 0.00 C ATOM 1108 C GLY A 80 -6.401 -18.510 2.443 1.00 0.00 C ATOM 1109 O GLY A 80 -6.023 -19.393 1.685 1.00 0.00 O ATOM 0 H GLY A 80 -7.305 -17.204 5.084 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.086 -19.632 4.229 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -7.743 -19.113 3.987 1.00 0.00 H new ATOM 1113 N SER A 81 -6.564 -17.254 2.069 1.00 0.00 N ATOM 1114 CA SER A 81 -6.261 -16.805 0.731 1.00 0.00 C ATOM 1115 C SER A 81 -4.760 -16.568 0.588 1.00 0.00 C ATOM 1116 O SER A 81 -4.267 -16.268 -0.500 1.00 0.00 O ATOM 1117 CB SER A 81 -7.050 -15.536 0.415 1.00 0.00 C ATOM 1118 OG SER A 81 -6.913 -14.570 1.453 1.00 0.00 O ATOM 0 H SER A 81 -6.910 -16.520 2.687 1.00 0.00 H new ATOM 0 HA SER A 81 -6.554 -17.575 0.017 1.00 0.00 H new ATOM 0 HB2 SER A 81 -6.701 -15.113 -0.527 1.00 0.00 H new ATOM 0 HB3 SER A 81 -8.103 -15.784 0.282 1.00 0.00 H new ATOM 0 HG SER A 81 -7.427 -13.768 1.223 1.00 0.00 H new ATOM 1124 N ASP A 82 -4.052 -16.704 1.722 1.00 0.00 N ATOM 1125 CA ASP A 82 -2.597 -16.525 1.818 1.00 0.00 C ATOM 1126 C ASP A 82 -2.222 -15.050 1.835 1.00 0.00 C ATOM 1127 O ASP A 82 -2.947 -14.202 1.310 1.00 0.00 O ATOM 1128 CB ASP A 82 -1.853 -17.263 0.695 1.00 0.00 C ATOM 1129 CG ASP A 82 -0.357 -17.264 0.894 1.00 0.00 C ATOM 1130 OD1 ASP A 82 0.152 -18.167 1.580 1.00 0.00 O ATOM 1131 OD2 ASP A 82 0.319 -16.361 0.372 1.00 0.00 O ATOM 0 H ASP A 82 -4.485 -16.946 2.613 1.00 0.00 H new ATOM 0 HA ASP A 82 -2.284 -16.967 2.764 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -2.210 -18.292 0.643 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -2.089 -16.795 -0.261 1.00 0.00 H new ATOM 1136 N THR A 83 -1.092 -14.749 2.445 1.00 0.00 N ATOM 1137 CA THR A 83 -0.618 -13.387 2.563 1.00 0.00 C ATOM 1138 C THR A 83 -0.279 -12.784 1.198 1.00 0.00 C ATOM 1139 O THR A 83 -0.394 -11.576 1.000 1.00 0.00 O ATOM 1140 CB THR A 83 0.605 -13.318 3.491 1.00 0.00 C ATOM 1141 OG1 THR A 83 1.491 -14.417 3.213 1.00 0.00 O ATOM 1142 CG2 THR A 83 0.169 -13.380 4.940 1.00 0.00 C ATOM 0 H THR A 83 -0.478 -15.443 2.872 1.00 0.00 H new ATOM 0 HA THR A 83 -1.426 -12.798 2.996 1.00 0.00 H new ATOM 0 HB THR A 83 1.124 -12.376 3.314 1.00 0.00 H new ATOM 0 HG1 THR A 83 2.270 -14.367 3.806 1.00 0.00 H new ATOM 0 HG21 THR A 83 1.045 -13.330 5.586 1.00 0.00 H new ATOM 0 HG22 THR A 83 -0.491 -12.540 5.158 1.00 0.00 H new ATOM 0 HG23 THR A 83 -0.362 -14.315 5.120 1.00 0.00 H new ATOM 1150 N SER A 84 0.103 -13.635 0.258 1.00 0.00 N ATOM 1151 CA SER A 84 0.456 -13.195 -1.089 1.00 0.00 C ATOM 1152 C SER A 84 -0.751 -12.571 -1.803 1.00 0.00 C ATOM 1153 O SER A 84 -0.586 -11.781 -2.733 1.00 0.00 O ATOM 1154 CB SER A 84 1.012 -14.371 -1.906 1.00 0.00 C ATOM 1155 OG SER A 84 1.423 -13.959 -3.204 1.00 0.00 O ATOM 0 H SER A 84 0.178 -14.642 0.402 1.00 0.00 H new ATOM 0 HA SER A 84 1.228 -12.430 -1.003 1.00 0.00 H new ATOM 0 HB2 SER A 84 1.858 -14.813 -1.379 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.251 -15.146 -1.994 1.00 0.00 H new ATOM 0 HG SER A 84 1.773 -14.731 -3.697 1.00 0.00 H new ATOM 1161 N ALA A 85 -1.956 -12.927 -1.354 1.00 0.00 N ATOM 1162 CA ALA A 85 -3.185 -12.399 -1.939 1.00 0.00 C ATOM 1163 C ALA A 85 -3.441 -10.974 -1.468 1.00 0.00 C ATOM 1164 O ALA A 85 -4.185 -10.214 -2.102 1.00 0.00 O ATOM 1165 CB ALA A 85 -4.364 -13.288 -1.586 1.00 0.00 C ATOM 0 H ALA A 85 -2.105 -13.581 -0.585 1.00 0.00 H new ATOM 0 HA ALA A 85 -3.067 -12.386 -3.022 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -5.273 -12.881 -2.030 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -4.191 -14.293 -1.972 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -4.477 -13.330 -0.503 1.00 0.00 H new ATOM 1171 N TYR A 86 -2.831 -10.628 -0.345 1.00 0.00 N ATOM 1172 CA TYR A 86 -2.963 -9.307 0.235 1.00 0.00 C ATOM 1173 C TYR A 86 -1.995 -8.338 -0.433 1.00 0.00 C ATOM 1174 O TYR A 86 -1.414 -8.643 -1.476 1.00 0.00 O ATOM 1175 CB TYR A 86 -2.720 -9.366 1.759 1.00 0.00 C ATOM 1176 CG TYR A 86 -3.859 -9.997 2.530 1.00 0.00 C ATOM 1177 CD1 TYR A 86 -4.258 -11.305 2.278 1.00 0.00 C ATOM 1178 CD2 TYR A 86 -4.543 -9.279 3.501 1.00 0.00 C ATOM 1179 CE1 TYR A 86 -5.305 -11.877 2.966 1.00 0.00 C ATOM 1180 CE2 TYR A 86 -5.589 -9.845 4.197 1.00 0.00 C ATOM 1181 CZ TYR A 86 -5.969 -11.148 3.924 1.00 0.00 C ATOM 1182 OH TYR A 86 -7.020 -11.719 4.605 1.00 0.00 O ATOM 0 H TYR A 86 -2.231 -11.258 0.188 1.00 0.00 H new ATOM 0 HA TYR A 86 -3.977 -8.946 0.065 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -1.806 -9.929 1.951 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -2.556 -8.355 2.132 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.737 -11.883 1.529 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -4.251 -8.261 3.714 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -5.603 -12.893 2.754 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -6.110 -9.275 4.952 1.00 0.00 H new ATOM 0 HH TYR A 86 -6.955 -12.695 4.548 1.00 0.00 H new ATOM 1192 N ALA A 87 -1.807 -7.182 0.172 1.00 0.00 N ATOM 1193 CA ALA A 87 -0.935 -6.158 -0.377 1.00 0.00 C ATOM 1194 C ALA A 87 0.543 -6.478 -0.117 1.00 0.00 C ATOM 1195 O ALA A 87 1.345 -5.582 0.121 1.00 0.00 O ATOM 1196 CB ALA A 87 -1.303 -4.808 0.211 1.00 0.00 C ATOM 0 H ALA A 87 -2.251 -6.925 1.054 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.074 -6.130 -1.458 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.648 -4.041 -0.202 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -2.338 -4.573 -0.037 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.187 -4.839 1.294 1.00 0.00 H new ATOM 1202 N GLN A 88 0.886 -7.759 -0.185 1.00 0.00 N ATOM 1203 CA GLN A 88 2.250 -8.213 0.017 1.00 0.00 C ATOM 1204 C GLN A 88 3.008 -8.231 -1.291 1.00 0.00 C ATOM 1205 O GLN A 88 4.014 -7.549 -1.448 1.00 0.00 O ATOM 1206 CB GLN A 88 2.262 -9.610 0.627 1.00 0.00 C ATOM 1207 CG GLN A 88 1.837 -9.652 2.073 1.00 0.00 C ATOM 1208 CD GLN A 88 2.701 -8.774 2.932 1.00 0.00 C ATOM 1209 OE1 GLN A 88 3.742 -9.195 3.400 1.00 0.00 O ATOM 1210 NE2 GLN A 88 2.266 -7.557 3.158 1.00 0.00 N ATOM 0 H GLN A 88 0.224 -8.509 -0.382 1.00 0.00 H new ATOM 0 HA GLN A 88 2.737 -7.517 0.700 1.00 0.00 H new ATOM 0 HB2 GLN A 88 1.602 -10.254 0.046 1.00 0.00 H new ATOM 0 HB3 GLN A 88 3.267 -10.024 0.542 1.00 0.00 H new ATOM 0 HG2 GLN A 88 0.798 -9.333 2.156 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.886 -10.678 2.437 1.00 0.00 H new ATOM 0 HE21 GLN A 88 1.387 -7.245 2.745 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.807 -6.923 3.746 1.00 0.00 H new ATOM 1219 N ALA A 89 2.511 -9.008 -2.236 1.00 0.00 N ATOM 1220 CA ALA A 89 3.141 -9.110 -3.534 1.00 0.00 C ATOM 1221 C ALA A 89 3.047 -7.782 -4.266 1.00 0.00 C ATOM 1222 O ALA A 89 4.024 -7.290 -4.819 1.00 0.00 O ATOM 1223 CB ALA A 89 2.489 -10.220 -4.348 1.00 0.00 C ATOM 0 H ALA A 89 1.672 -9.577 -2.126 1.00 0.00 H new ATOM 0 HA ALA A 89 4.194 -9.356 -3.399 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.971 -10.288 -5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.598 -11.169 -3.823 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.430 -9.999 -4.482 1.00 0.00 H new ATOM 1229 N PHE A 90 1.869 -7.188 -4.224 1.00 0.00 N ATOM 1230 CA PHE A 90 1.623 -5.924 -4.894 1.00 0.00 C ATOM 1231 C PHE A 90 2.066 -4.741 -4.041 1.00 0.00 C ATOM 1232 O PHE A 90 1.783 -3.590 -4.377 1.00 0.00 O ATOM 1233 CB PHE A 90 0.144 -5.796 -5.255 1.00 0.00 C ATOM 1234 CG PHE A 90 -0.339 -6.872 -6.188 1.00 0.00 C ATOM 1235 CD1 PHE A 90 -0.217 -6.723 -7.558 1.00 0.00 C ATOM 1236 CD2 PHE A 90 -0.909 -8.034 -5.691 1.00 0.00 C ATOM 1237 CE1 PHE A 90 -0.655 -7.713 -8.419 1.00 0.00 C ATOM 1238 CE2 PHE A 90 -1.348 -9.027 -6.545 1.00 0.00 C ATOM 1239 CZ PHE A 90 -1.221 -8.866 -7.911 1.00 0.00 C ATOM 0 H PHE A 90 1.061 -7.564 -3.728 1.00 0.00 H new ATOM 0 HA PHE A 90 2.215 -5.911 -5.809 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -0.449 -5.825 -4.341 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -0.027 -4.823 -5.715 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.225 -5.823 -7.960 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.011 -8.164 -4.624 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.555 -7.585 -9.487 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.790 -9.928 -6.145 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.564 -9.641 -8.581 1.00 0.00 H new ATOM 1249 N SER A 91 2.781 -5.023 -2.952 1.00 0.00 N ATOM 1250 CA SER A 91 3.261 -3.981 -2.058 1.00 0.00 C ATOM 1251 C SER A 91 4.110 -2.979 -2.826 1.00 0.00 C ATOM 1252 O SER A 91 3.995 -1.777 -2.628 1.00 0.00 O ATOM 1253 CB SER A 91 4.076 -4.590 -0.910 1.00 0.00 C ATOM 1254 OG SER A 91 4.390 -3.622 0.074 1.00 0.00 O ATOM 0 H SER A 91 3.039 -5.969 -2.671 1.00 0.00 H new ATOM 0 HA SER A 91 2.399 -3.464 -1.637 1.00 0.00 H new ATOM 0 HB2 SER A 91 3.512 -5.404 -0.454 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.996 -5.021 -1.304 1.00 0.00 H new ATOM 0 HG SER A 91 4.908 -4.042 0.792 1.00 0.00 H new ATOM 1260 N SER A 92 4.934 -3.486 -3.722 1.00 0.00 N ATOM 1261 CA SER A 92 5.805 -2.658 -4.529 1.00 0.00 C ATOM 1262 C SER A 92 5.026 -1.628 -5.349 1.00 0.00 C ATOM 1263 O SER A 92 5.409 -0.462 -5.413 1.00 0.00 O ATOM 1264 CB SER A 92 6.623 -3.530 -5.453 1.00 0.00 C ATOM 1265 OG SER A 92 7.458 -4.406 -4.722 1.00 0.00 O ATOM 0 H SER A 92 5.018 -4.485 -3.910 1.00 0.00 H new ATOM 0 HA SER A 92 6.460 -2.111 -3.851 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.958 -4.108 -6.095 1.00 0.00 H new ATOM 0 HB3 SER A 92 7.231 -2.903 -6.105 1.00 0.00 H new ATOM 0 HG SER A 92 7.678 -5.185 -5.274 1.00 0.00 H new ATOM 1271 N ALA A 93 3.933 -2.062 -5.957 1.00 0.00 N ATOM 1272 CA ALA A 93 3.139 -1.190 -6.809 1.00 0.00 C ATOM 1273 C ALA A 93 2.358 -0.175 -5.990 1.00 0.00 C ATOM 1274 O ALA A 93 2.116 0.934 -6.439 1.00 0.00 O ATOM 1275 CB ALA A 93 2.196 -2.012 -7.674 1.00 0.00 C ATOM 0 H ALA A 93 3.575 -3.014 -5.876 1.00 0.00 H new ATOM 0 HA ALA A 93 3.823 -0.641 -7.456 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.608 -1.346 -8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.775 -2.690 -8.301 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.528 -2.590 -7.036 1.00 0.00 H new ATOM 1281 N LEU A 94 1.964 -0.568 -4.791 1.00 0.00 N ATOM 1282 CA LEU A 94 1.194 0.307 -3.921 1.00 0.00 C ATOM 1283 C LEU A 94 2.107 1.245 -3.127 1.00 0.00 C ATOM 1284 O LEU A 94 1.663 2.264 -2.599 1.00 0.00 O ATOM 1285 CB LEU A 94 0.327 -0.519 -2.969 1.00 0.00 C ATOM 1286 CG LEU A 94 -0.485 -1.648 -3.616 1.00 0.00 C ATOM 1287 CD1 LEU A 94 -1.396 -2.303 -2.597 1.00 0.00 C ATOM 1288 CD2 LEU A 94 -1.281 -1.135 -4.806 1.00 0.00 C ATOM 0 H LEU A 94 2.164 -1.487 -4.397 1.00 0.00 H new ATOM 0 HA LEU A 94 0.547 0.919 -4.549 1.00 0.00 H new ATOM 0 HB2 LEU A 94 0.972 -0.953 -2.204 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -0.363 0.154 -2.460 1.00 0.00 H new ATOM 0 HG LEU A 94 0.213 -2.401 -3.982 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -1.963 -3.101 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -0.796 -2.719 -1.787 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -2.084 -1.560 -2.194 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -1.847 -1.956 -5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -1.968 -0.356 -4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -0.599 -0.725 -5.551 1.00 0.00 H new ATOM 1300 N PHE A 95 3.370 0.856 -2.990 1.00 0.00 N ATOM 1301 CA PHE A 95 4.353 1.671 -2.290 1.00 0.00 C ATOM 1302 C PHE A 95 4.996 2.661 -3.254 1.00 0.00 C ATOM 1303 O PHE A 95 5.260 3.813 -2.897 1.00 0.00 O ATOM 1304 CB PHE A 95 5.422 0.777 -1.631 1.00 0.00 C ATOM 1305 CG PHE A 95 6.383 1.512 -0.734 1.00 0.00 C ATOM 1306 CD1 PHE A 95 5.992 1.933 0.527 1.00 0.00 C ATOM 1307 CD2 PHE A 95 7.679 1.771 -1.149 1.00 0.00 C ATOM 1308 CE1 PHE A 95 6.872 2.600 1.356 1.00 0.00 C ATOM 1309 CE2 PHE A 95 8.564 2.439 -0.324 1.00 0.00 C ATOM 1310 CZ PHE A 95 8.160 2.854 0.930 1.00 0.00 C ATOM 0 H PHE A 95 3.737 -0.022 -3.356 1.00 0.00 H new ATOM 0 HA PHE A 95 3.848 2.233 -1.504 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.922 0.002 -1.050 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.988 0.272 -2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 95 4.985 1.737 0.866 1.00 0.00 H new ATOM 0 HD2 PHE A 95 8.001 1.447 -2.128 1.00 0.00 H new ATOM 0 HE1 PHE A 95 6.553 2.922 2.336 1.00 0.00 H new ATOM 0 HE2 PHE A 95 9.571 2.636 -0.660 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.851 3.376 1.576 1.00 0.00 H new ATOM 1320 N ASN A 96 5.237 2.185 -4.483 1.00 0.00 N ATOM 1321 CA ASN A 96 5.856 2.970 -5.559 1.00 0.00 C ATOM 1322 C ASN A 96 7.318 3.278 -5.268 1.00 0.00 C ATOM 1323 O ASN A 96 8.209 2.684 -5.875 1.00 0.00 O ATOM 1324 CB ASN A 96 5.078 4.267 -5.853 1.00 0.00 C ATOM 1325 CG ASN A 96 3.697 4.009 -6.417 1.00 0.00 C ATOM 1326 OD1 ASN A 96 2.735 3.865 -5.681 1.00 0.00 O ATOM 1327 ND2 ASN A 96 3.593 3.966 -7.729 1.00 0.00 N ATOM 0 H ASN A 96 5.004 1.232 -4.761 1.00 0.00 H new ATOM 0 HA ASN A 96 5.814 2.348 -6.453 1.00 0.00 H new ATOM 0 HB2 ASN A 96 4.988 4.847 -4.935 1.00 0.00 H new ATOM 0 HB3 ASN A 96 5.646 4.874 -6.558 1.00 0.00 H new ATOM 0 HD21 ASN A 96 2.684 3.808 -8.164 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.422 4.091 -8.311 1.00 0.00 H new ATOM 1334 N ALA A 97 7.554 4.209 -4.339 1.00 0.00 N ATOM 1335 CA ALA A 97 8.906 4.656 -3.944 1.00 0.00 C ATOM 1336 C ALA A 97 9.539 5.577 -4.994 1.00 0.00 C ATOM 1337 O ALA A 97 10.317 6.464 -4.662 1.00 0.00 O ATOM 1338 CB ALA A 97 9.827 3.471 -3.651 1.00 0.00 C ATOM 0 H ALA A 97 6.808 4.683 -3.830 1.00 0.00 H new ATOM 0 HA ALA A 97 8.785 5.231 -3.026 1.00 0.00 H new ATOM 0 HB1 ALA A 97 10.812 3.838 -3.364 1.00 0.00 H new ATOM 0 HB2 ALA A 97 9.409 2.878 -2.837 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.917 2.851 -4.543 1.00 0.00 H new ATOM 1344 N GLY A 98 9.192 5.366 -6.255 1.00 0.00 N ATOM 1345 CA GLY A 98 9.754 6.168 -7.328 1.00 0.00 C ATOM 1346 C GLY A 98 10.930 5.476 -7.977 1.00 0.00 C ATOM 1347 O GLY A 98 11.470 5.946 -8.969 1.00 0.00 O ATOM 0 H GLY A 98 8.529 4.652 -6.557 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.987 6.365 -8.077 1.00 0.00 H new ATOM 0 HA3 GLY A 98 10.070 7.134 -6.935 1.00 0.00 H new ATOM 1351 N VAL A 99 11.297 4.339 -7.421 1.00 0.00 N ATOM 1352 CA VAL A 99 12.427 3.552 -7.896 1.00 0.00 C ATOM 1353 C VAL A 99 11.894 2.384 -8.719 1.00 0.00 C ATOM 1354 O VAL A 99 12.317 1.234 -8.583 1.00 0.00 O ATOM 1355 CB VAL A 99 13.256 3.017 -6.715 1.00 0.00 C ATOM 1356 CG1 VAL A 99 14.579 2.426 -7.190 1.00 0.00 C ATOM 1357 CG2 VAL A 99 13.496 4.108 -5.681 1.00 0.00 C ATOM 0 H VAL A 99 10.818 3.928 -6.620 1.00 0.00 H new ATOM 0 HA VAL A 99 13.073 4.183 -8.506 1.00 0.00 H new ATOM 0 HB VAL A 99 12.682 2.219 -6.244 1.00 0.00 H new ATOM 0 HG11 VAL A 99 15.141 2.057 -6.332 1.00 0.00 H new ATOM 0 HG12 VAL A 99 14.384 1.603 -7.878 1.00 0.00 H new ATOM 0 HG13 VAL A 99 15.159 3.195 -7.700 1.00 0.00 H new ATOM 0 HG21 VAL A 99 14.084 3.705 -4.856 1.00 0.00 H new ATOM 0 HG22 VAL A 99 14.037 4.934 -6.143 1.00 0.00 H new ATOM 0 HG23 VAL A 99 12.539 4.467 -5.302 1.00 0.00 H new ATOM 1367 N LEU A 100 10.935 2.696 -9.528 1.00 0.00 N ATOM 1368 CA LEU A 100 10.299 1.739 -10.408 1.00 0.00 C ATOM 1369 C LEU A 100 10.097 2.394 -11.762 1.00 0.00 C ATOM 1370 O LEU A 100 10.602 3.489 -11.993 1.00 0.00 O ATOM 1371 CB LEU A 100 8.942 1.286 -9.829 1.00 0.00 C ATOM 1372 CG LEU A 100 7.808 2.328 -9.839 1.00 0.00 C ATOM 1373 CD1 LEU A 100 6.466 1.656 -9.622 1.00 0.00 C ATOM 1374 CD2 LEU A 100 8.024 3.395 -8.787 1.00 0.00 C ATOM 0 H LEU A 100 10.556 3.640 -9.606 1.00 0.00 H new ATOM 0 HA LEU A 100 10.931 0.857 -10.508 1.00 0.00 H new ATOM 0 HB2 LEU A 100 8.607 0.412 -10.388 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.101 0.964 -8.800 1.00 0.00 H new ATOM 0 HG LEU A 100 7.815 2.809 -10.817 1.00 0.00 H new ATOM 0 HD11 LEU A 100 5.677 2.408 -9.632 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.288 0.933 -10.418 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.467 1.144 -8.660 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.205 4.113 -8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.057 2.932 -7.801 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.966 3.909 -8.978 1.00 0.00 H new ATOM 1386 N ASN A 101 9.373 1.748 -12.653 1.00 0.00 N ATOM 1387 CA ASN A 101 9.105 2.341 -13.947 1.00 0.00 C ATOM 1388 C ASN A 101 7.839 3.187 -13.887 1.00 0.00 C ATOM 1389 O ASN A 101 6.739 2.678 -13.654 1.00 0.00 O ATOM 1390 CB ASN A 101 9.024 1.283 -15.069 1.00 0.00 C ATOM 1391 CG ASN A 101 7.969 0.210 -14.840 1.00 0.00 C ATOM 1392 OD1 ASN A 101 7.683 -0.177 -13.705 1.00 0.00 O ATOM 1393 ND2 ASN A 101 7.385 -0.277 -15.921 1.00 0.00 N ATOM 0 H ASN A 101 8.964 0.825 -12.508 1.00 0.00 H new ATOM 0 HA ASN A 101 9.945 2.990 -14.195 1.00 0.00 H new ATOM 0 HB2 ASN A 101 8.815 1.786 -16.013 1.00 0.00 H new ATOM 0 HB3 ASN A 101 9.997 0.803 -15.172 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.670 -0.999 -15.833 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.649 0.069 -16.843 1.00 0.00 H new ATOM 1400 N ALA A 102 8.005 4.482 -14.088 1.00 0.00 N ATOM 1401 CA ALA A 102 6.900 5.425 -14.025 1.00 0.00 C ATOM 1402 C ALA A 102 5.950 5.242 -15.201 1.00 0.00 C ATOM 1403 O ALA A 102 4.794 5.664 -15.151 1.00 0.00 O ATOM 1404 CB ALA A 102 7.428 6.848 -13.980 1.00 0.00 C ATOM 0 H ALA A 102 8.907 4.910 -14.299 1.00 0.00 H new ATOM 0 HA ALA A 102 6.338 5.229 -13.112 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.591 7.545 -13.933 1.00 0.00 H new ATOM 0 HB2 ALA A 102 8.056 6.975 -13.098 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.016 7.047 -14.876 1.00 0.00 H new ATOM 1410 N SER A 103 6.433 4.583 -16.245 1.00 0.00 N ATOM 1411 CA SER A 103 5.640 4.332 -17.425 1.00 0.00 C ATOM 1412 C SER A 103 4.479 3.430 -17.061 1.00 0.00 C ATOM 1413 O SER A 103 3.364 3.599 -17.540 1.00 0.00 O ATOM 1414 CB SER A 103 6.511 3.682 -18.498 1.00 0.00 C ATOM 1415 OG SER A 103 7.244 2.593 -17.955 1.00 0.00 O ATOM 0 H SER A 103 7.382 4.212 -16.291 1.00 0.00 H new ATOM 0 HA SER A 103 5.249 5.270 -17.818 1.00 0.00 H new ATOM 0 HB2 SER A 103 5.885 3.333 -19.319 1.00 0.00 H new ATOM 0 HB3 SER A 103 7.198 4.420 -18.912 1.00 0.00 H new ATOM 0 HG SER A 103 7.795 2.187 -18.657 1.00 0.00 H new ATOM 1421 N ASN A 104 4.762 2.497 -16.175 1.00 0.00 N ATOM 1422 CA ASN A 104 3.786 1.552 -15.669 1.00 0.00 C ATOM 1423 C ASN A 104 2.621 2.285 -15.001 1.00 0.00 C ATOM 1424 O ASN A 104 1.445 1.958 -15.224 1.00 0.00 O ATOM 1425 CB ASN A 104 4.491 0.618 -14.675 1.00 0.00 C ATOM 1426 CG ASN A 104 3.563 -0.144 -13.747 1.00 0.00 C ATOM 1427 OD1 ASN A 104 2.452 -0.506 -14.107 1.00 0.00 O ATOM 1428 ND2 ASN A 104 4.033 -0.393 -12.538 1.00 0.00 N ATOM 0 H ASN A 104 5.694 2.372 -15.779 1.00 0.00 H new ATOM 0 HA ASN A 104 3.371 0.968 -16.491 1.00 0.00 H new ATOM 0 HB2 ASN A 104 5.090 -0.099 -15.235 1.00 0.00 H new ATOM 0 HB3 ASN A 104 5.181 1.208 -14.071 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.463 -0.905 -11.865 1.00 0.00 H new ATOM 0 HD22 ASN A 104 4.966 -0.073 -12.278 1.00 0.00 H new ATOM 1435 N ILE A 105 2.950 3.295 -14.220 1.00 0.00 N ATOM 1436 CA ILE A 105 1.953 4.062 -13.491 1.00 0.00 C ATOM 1437 C ILE A 105 1.037 4.825 -14.449 1.00 0.00 C ATOM 1438 O ILE A 105 -0.187 4.814 -14.295 1.00 0.00 O ATOM 1439 CB ILE A 105 2.621 5.045 -12.495 1.00 0.00 C ATOM 1440 CG1 ILE A 105 3.602 4.291 -11.585 1.00 0.00 C ATOM 1441 CG2 ILE A 105 1.574 5.780 -11.659 1.00 0.00 C ATOM 1442 CD1 ILE A 105 2.984 3.107 -10.863 1.00 0.00 C ATOM 0 H ILE A 105 3.910 3.608 -14.072 1.00 0.00 H new ATOM 0 HA ILE A 105 1.348 3.355 -12.924 1.00 0.00 H new ATOM 0 HB ILE A 105 3.172 5.789 -13.070 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.442 3.941 -12.184 1.00 0.00 H new ATOM 0 HG13 ILE A 105 4.004 4.985 -10.847 1.00 0.00 H new ATOM 0 HG21 ILE A 105 2.072 6.462 -10.970 1.00 0.00 H new ATOM 0 HG22 ILE A 105 0.915 6.346 -12.317 1.00 0.00 H new ATOM 0 HG23 ILE A 105 0.987 5.057 -11.093 1.00 0.00 H new ATOM 0 HD11 ILE A 105 3.739 2.626 -10.240 1.00 0.00 H new ATOM 0 HD12 ILE A 105 2.162 3.452 -10.236 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.607 2.392 -11.594 1.00 0.00 H new ATOM 1454 N ASP A 106 1.625 5.458 -15.443 1.00 0.00 N ATOM 1455 CA ASP A 106 0.856 6.217 -16.426 1.00 0.00 C ATOM 1456 C ASP A 106 0.114 5.295 -17.393 1.00 0.00 C ATOM 1457 O ASP A 106 -0.829 5.712 -18.059 1.00 0.00 O ATOM 1458 CB ASP A 106 1.761 7.176 -17.205 1.00 0.00 C ATOM 1459 CG ASP A 106 2.235 8.346 -16.368 1.00 0.00 C ATOM 1460 OD1 ASP A 106 3.056 8.141 -15.457 1.00 0.00 O ATOM 1461 OD2 ASP A 106 1.802 9.490 -16.632 1.00 0.00 O ATOM 0 H ASP A 106 2.633 5.466 -15.598 1.00 0.00 H new ATOM 0 HA ASP A 106 0.116 6.799 -15.877 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.626 6.629 -17.579 1.00 0.00 H new ATOM 0 HB3 ASP A 106 1.221 7.552 -18.074 1.00 0.00 H new ATOM 1466 N THR A 107 0.538 4.047 -17.467 1.00 0.00 N ATOM 1467 CA THR A 107 -0.093 3.093 -18.362 1.00 0.00 C ATOM 1468 C THR A 107 -1.264 2.373 -17.693 1.00 0.00 C ATOM 1469 O THR A 107 -2.404 2.505 -18.122 1.00 0.00 O ATOM 1470 CB THR A 107 0.918 2.055 -18.892 1.00 0.00 C ATOM 1471 OG1 THR A 107 1.997 2.729 -19.545 1.00 0.00 O ATOM 1472 CG2 THR A 107 0.253 1.100 -19.876 1.00 0.00 C ATOM 0 H THR A 107 1.313 3.671 -16.921 1.00 0.00 H new ATOM 0 HA THR A 107 -0.477 3.670 -19.204 1.00 0.00 H new ATOM 0 HB THR A 107 1.294 1.479 -18.047 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.678 2.973 -18.884 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.987 0.378 -20.235 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.561 0.573 -19.378 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.143 1.665 -20.720 1.00 0.00 H new ATOM 1480 N LEU A 108 -0.988 1.628 -16.632 1.00 0.00 N ATOM 1481 CA LEU A 108 -2.036 0.851 -15.985 1.00 0.00 C ATOM 1482 C LEU A 108 -2.287 1.310 -14.562 1.00 0.00 C ATOM 1483 O LEU A 108 -3.366 1.093 -14.024 1.00 0.00 O ATOM 1484 CB LEU A 108 -1.689 -0.645 -16.020 1.00 0.00 C ATOM 1485 CG LEU A 108 -0.457 -1.078 -15.213 1.00 0.00 C ATOM 1486 CD1 LEU A 108 -0.836 -1.452 -13.776 1.00 0.00 C ATOM 1487 CD2 LEU A 108 0.246 -2.232 -15.901 1.00 0.00 C ATOM 0 H LEU A 108 -0.065 1.545 -16.207 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.958 1.014 -16.543 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -2.550 -1.204 -15.655 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.537 -0.936 -17.059 1.00 0.00 H new ATOM 0 HG LEU A 108 0.229 -0.232 -15.164 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.058 -1.754 -13.231 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.288 -0.591 -13.283 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.548 -2.277 -13.791 1.00 0.00 H new ATOM 0 HD21 LEU A 108 1.117 -2.528 -15.317 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.438 -3.077 -15.985 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.565 -1.923 -16.896 1.00 0.00 H new ATOM 1499 N GLY A 109 -1.296 1.946 -13.963 1.00 0.00 N ATOM 1500 CA GLY A 109 -1.420 2.392 -12.591 1.00 0.00 C ATOM 1501 C GLY A 109 -2.616 3.296 -12.368 1.00 0.00 C ATOM 1502 O GLY A 109 -3.541 2.948 -11.632 1.00 0.00 O ATOM 0 H GLY A 109 -0.402 2.163 -14.404 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.502 1.523 -11.938 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.512 2.922 -12.304 1.00 0.00 H new ATOM 1506 N SER A 110 -2.607 4.442 -13.010 1.00 0.00 N ATOM 1507 CA SER A 110 -3.686 5.401 -12.870 1.00 0.00 C ATOM 1508 C SER A 110 -4.915 4.990 -13.695 1.00 0.00 C ATOM 1509 O SER A 110 -5.976 5.593 -13.579 1.00 0.00 O ATOM 1510 CB SER A 110 -3.205 6.790 -13.290 1.00 0.00 C ATOM 1511 OG SER A 110 -2.015 7.143 -12.599 1.00 0.00 O ATOM 0 H SER A 110 -1.860 4.737 -13.639 1.00 0.00 H new ATOM 0 HA SER A 110 -3.984 5.424 -11.822 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.025 6.808 -14.365 1.00 0.00 H new ATOM 0 HB3 SER A 110 -3.982 7.526 -13.084 1.00 0.00 H new ATOM 0 HG SER A 110 -1.724 8.034 -12.884 1.00 0.00 H new ATOM 1517 N ARG A 111 -4.756 3.979 -14.538 1.00 0.00 N ATOM 1518 CA ARG A 111 -5.860 3.497 -15.367 1.00 0.00 C ATOM 1519 C ARG A 111 -6.677 2.407 -14.674 1.00 0.00 C ATOM 1520 O ARG A 111 -7.878 2.559 -14.467 1.00 0.00 O ATOM 1521 CB ARG A 111 -5.361 3.013 -16.733 1.00 0.00 C ATOM 1522 CG ARG A 111 -5.243 4.122 -17.772 1.00 0.00 C ATOM 1523 CD ARG A 111 -4.220 5.173 -17.371 1.00 0.00 C ATOM 1524 NE ARG A 111 -4.334 6.380 -18.189 1.00 0.00 N ATOM 1525 CZ ARG A 111 -3.688 7.524 -17.953 1.00 0.00 C ATOM 1526 NH1 ARG A 111 -2.822 7.610 -16.949 1.00 0.00 N ATOM 1527 NH2 ARG A 111 -3.899 8.577 -18.733 1.00 0.00 N ATOM 0 H ARG A 111 -3.878 3.476 -14.668 1.00 0.00 H new ATOM 0 HA ARG A 111 -6.524 4.347 -15.524 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -4.387 2.540 -16.607 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -6.041 2.248 -17.108 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -4.962 3.690 -18.732 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -6.215 4.596 -17.908 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -4.356 5.431 -16.321 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -3.216 4.760 -17.470 1.00 0.00 H new ATOM 0 HE ARG A 111 -4.953 6.345 -18.999 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -2.648 6.800 -16.354 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -2.331 8.486 -16.773 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -4.554 8.512 -19.512 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -3.406 9.452 -18.553 1.00 0.00 H new ATOM 1541 N VAL A 112 -6.018 1.315 -14.311 1.00 0.00 N ATOM 1542 CA VAL A 112 -6.696 0.178 -13.699 1.00 0.00 C ATOM 1543 C VAL A 112 -6.956 0.431 -12.221 1.00 0.00 C ATOM 1544 O VAL A 112 -8.104 0.431 -11.778 1.00 0.00 O ATOM 1545 CB VAL A 112 -5.876 -1.127 -13.865 1.00 0.00 C ATOM 1546 CG1 VAL A 112 -6.643 -2.324 -13.314 1.00 0.00 C ATOM 1547 CG2 VAL A 112 -5.513 -1.352 -15.326 1.00 0.00 C ATOM 0 H VAL A 112 -5.012 1.191 -14.430 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.649 0.058 -14.214 1.00 0.00 H new ATOM 0 HB VAL A 112 -4.954 -1.021 -13.294 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -6.047 -3.228 -13.442 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.846 -2.170 -12.254 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -7.585 -2.431 -13.852 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.938 -2.273 -15.420 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.424 -1.431 -15.919 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -4.917 -0.513 -15.686 1.00 0.00 H new ATOM 1557 N LEU A 113 -5.889 0.666 -11.465 1.00 0.00 N ATOM 1558 CA LEU A 113 -6.015 0.942 -10.038 1.00 0.00 C ATOM 1559 C LEU A 113 -6.648 2.308 -9.852 1.00 0.00 C ATOM 1560 O LEU A 113 -7.556 2.487 -9.036 1.00 0.00 O ATOM 1561 CB LEU A 113 -4.643 0.887 -9.332 1.00 0.00 C ATOM 1562 CG LEU A 113 -3.958 -0.494 -9.259 1.00 0.00 C ATOM 1563 CD1 LEU A 113 -3.468 -0.945 -10.627 1.00 0.00 C ATOM 1564 CD2 LEU A 113 -2.809 -0.466 -8.266 1.00 0.00 C ATOM 0 H LEU A 113 -4.931 0.671 -11.814 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.647 0.177 -9.587 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -3.969 1.575 -9.843 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.768 1.259 -8.315 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.700 -1.215 -8.917 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.991 -1.921 -10.539 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -4.313 -1.015 -11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -2.748 -0.223 -11.012 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -2.337 -1.448 -8.227 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.075 0.277 -8.579 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.188 -0.207 -7.278 1.00 0.00 H new ATOM 1576 N SER A 114 -6.137 3.259 -10.621 1.00 0.00 N ATOM 1577 CA SER A 114 -6.644 4.616 -10.693 1.00 0.00 C ATOM 1578 C SER A 114 -6.773 5.294 -9.317 1.00 0.00 C ATOM 1579 O SER A 114 -5.790 5.821 -8.793 1.00 0.00 O ATOM 1580 CB SER A 114 -7.971 4.648 -11.470 1.00 0.00 C ATOM 1581 OG SER A 114 -8.271 5.957 -11.915 1.00 0.00 O ATOM 0 H SER A 114 -5.334 3.100 -11.229 1.00 0.00 H new ATOM 0 HA SER A 114 -5.904 5.204 -11.236 1.00 0.00 H new ATOM 0 HB2 SER A 114 -7.911 3.975 -12.325 1.00 0.00 H new ATOM 0 HB3 SER A 114 -8.777 4.284 -10.833 1.00 0.00 H new ATOM 0 HG SER A 114 -7.614 6.232 -12.588 1.00 0.00 H new ATOM 1587 N ALA A 115 -7.975 5.229 -8.727 1.00 0.00 N ATOM 1588 CA ALA A 115 -8.288 5.905 -7.464 1.00 0.00 C ATOM 1589 C ALA A 115 -7.262 5.623 -6.376 1.00 0.00 C ATOM 1590 O ALA A 115 -6.919 6.511 -5.587 1.00 0.00 O ATOM 1591 CB ALA A 115 -9.678 5.505 -6.991 1.00 0.00 C ATOM 0 H ALA A 115 -8.759 4.704 -9.115 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.258 6.977 -7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.903 6.011 -6.052 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -10.414 5.790 -7.743 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.714 4.426 -6.839 1.00 0.00 H new ATOM 1597 N LEU A 116 -6.761 4.402 -6.342 1.00 0.00 N ATOM 1598 CA LEU A 116 -5.794 4.019 -5.338 1.00 0.00 C ATOM 1599 C LEU A 116 -4.468 4.737 -5.548 1.00 0.00 C ATOM 1600 O LEU A 116 -4.013 5.473 -4.675 1.00 0.00 O ATOM 1601 CB LEU A 116 -5.583 2.501 -5.328 1.00 0.00 C ATOM 1602 CG LEU A 116 -4.544 1.987 -4.321 1.00 0.00 C ATOM 1603 CD1 LEU A 116 -4.904 2.416 -2.907 1.00 0.00 C ATOM 1604 CD2 LEU A 116 -4.424 0.475 -4.400 1.00 0.00 C ATOM 0 H LEU A 116 -7.009 3.662 -6.998 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.193 4.317 -4.368 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.538 2.020 -5.116 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -5.282 2.186 -6.327 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.579 2.425 -4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -4.154 2.041 -2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.936 3.504 -2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -5.881 2.011 -2.641 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.683 0.131 -3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -5.389 0.021 -4.174 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.114 0.187 -5.404 1.00 0.00 H new ATOM 1616 N LEU A 117 -3.865 4.549 -6.716 1.00 0.00 N ATOM 1617 CA LEU A 117 -2.556 5.128 -6.990 1.00 0.00 C ATOM 1618 C LEU A 117 -2.593 6.645 -7.050 1.00 0.00 C ATOM 1619 O LEU A 117 -1.598 7.296 -6.757 1.00 0.00 O ATOM 1620 CB LEU A 117 -1.929 4.543 -8.254 1.00 0.00 C ATOM 1621 CG LEU A 117 -1.544 3.061 -8.174 1.00 0.00 C ATOM 1622 CD1 LEU A 117 -0.689 2.670 -9.359 1.00 0.00 C ATOM 1623 CD2 LEU A 117 -0.817 2.754 -6.869 1.00 0.00 C ATOM 0 H LEU A 117 -4.258 4.004 -7.483 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.920 4.857 -6.147 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.628 4.675 -9.080 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -1.036 5.120 -8.496 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.462 2.473 -8.197 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.425 1.615 -9.285 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -1.245 2.842 -10.281 1.00 0.00 H new ATOM 0 HD13 LEU A 117 0.220 3.271 -9.366 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.556 1.696 -6.838 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.091 3.354 -6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.466 2.992 -6.026 1.00 0.00 H new ATOM 1635 N ASN A 118 -3.740 7.210 -7.412 1.00 0.00 N ATOM 1636 CA ASN A 118 -3.876 8.665 -7.438 1.00 0.00 C ATOM 1637 C ASN A 118 -3.665 9.227 -6.040 1.00 0.00 C ATOM 1638 O ASN A 118 -3.053 10.281 -5.864 1.00 0.00 O ATOM 1639 CB ASN A 118 -5.247 9.098 -7.983 1.00 0.00 C ATOM 1640 CG ASN A 118 -5.463 8.731 -9.449 1.00 0.00 C ATOM 1641 OD1 ASN A 118 -4.385 8.619 -10.210 1.00 0.00 O flip ATOM 1642 ND2 ASN A 118 -6.598 8.543 -9.891 1.00 0.00 N flip ATOM 0 H ASN A 118 -4.576 6.695 -7.687 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.115 9.062 -8.109 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.030 8.636 -7.382 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -5.351 10.177 -7.868 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -7.407 8.638 -9.277 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.729 8.293 -10.871 1.00 0.00 H new ATOM 1649 N GLY A 119 -4.155 8.499 -5.047 1.00 0.00 N ATOM 1650 CA GLY A 119 -3.975 8.903 -3.673 1.00 0.00 C ATOM 1651 C GLY A 119 -2.601 8.525 -3.162 1.00 0.00 C ATOM 1652 O GLY A 119 -2.021 9.227 -2.329 1.00 0.00 O ATOM 0 H GLY A 119 -4.676 7.631 -5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -4.113 9.981 -3.588 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -4.738 8.434 -3.051 1.00 0.00 H new ATOM 1656 N VAL A 120 -2.075 7.411 -3.665 1.00 0.00 N ATOM 1657 CA VAL A 120 -0.746 6.946 -3.279 1.00 0.00 C ATOM 1658 C VAL A 120 0.320 7.953 -3.695 1.00 0.00 C ATOM 1659 O VAL A 120 1.225 8.266 -2.915 1.00 0.00 O ATOM 1660 CB VAL A 120 -0.405 5.573 -3.900 1.00 0.00 C ATOM 1661 CG1 VAL A 120 1.013 5.167 -3.539 1.00 0.00 C ATOM 1662 CG2 VAL A 120 -1.392 4.510 -3.440 1.00 0.00 C ATOM 0 H VAL A 120 -2.550 6.813 -4.342 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.757 6.841 -2.194 1.00 0.00 H new ATOM 0 HB VAL A 120 -0.479 5.662 -4.984 1.00 0.00 H new ATOM 0 HG11 VAL A 120 1.238 4.198 -3.984 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.713 5.912 -3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 120 1.107 5.100 -2.455 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.131 3.552 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -1.353 4.423 -2.354 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -2.399 4.792 -3.746 1.00 0.00 H new ATOM 1672 N SER A 121 0.198 8.459 -4.917 1.00 0.00 N ATOM 1673 CA SER A 121 1.132 9.437 -5.456 1.00 0.00 C ATOM 1674 C SER A 121 1.264 10.653 -4.541 1.00 0.00 C ATOM 1675 O SER A 121 2.355 11.183 -4.346 1.00 0.00 O ATOM 1676 CB SER A 121 0.676 9.877 -6.838 1.00 0.00 C ATOM 1677 OG SER A 121 0.768 8.802 -7.765 1.00 0.00 O ATOM 0 H SER A 121 -0.551 8.202 -5.560 1.00 0.00 H new ATOM 0 HA SER A 121 2.111 8.963 -5.525 1.00 0.00 H new ATOM 0 HB2 SER A 121 -0.352 10.235 -6.790 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.288 10.711 -7.180 1.00 0.00 H new ATOM 0 HG SER A 121 0.046 8.162 -7.596 1.00 0.00 H new ATOM 1683 N SER A 122 0.155 11.071 -3.976 1.00 0.00 N ATOM 1684 CA SER A 122 0.137 12.216 -3.105 1.00 0.00 C ATOM 1685 C SER A 122 0.600 11.849 -1.683 1.00 0.00 C ATOM 1686 O SER A 122 1.367 12.579 -1.065 1.00 0.00 O ATOM 1687 CB SER A 122 -1.271 12.798 -3.070 1.00 0.00 C ATOM 1688 OG SER A 122 -1.723 13.121 -4.378 1.00 0.00 O ATOM 0 H SER A 122 -0.754 10.627 -4.108 1.00 0.00 H new ATOM 0 HA SER A 122 0.833 12.959 -3.494 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.953 12.081 -2.613 1.00 0.00 H new ATOM 0 HB3 SER A 122 -1.283 13.692 -2.446 1.00 0.00 H new ATOM 0 HG SER A 122 -2.629 13.491 -4.329 1.00 0.00 H new ATOM 1694 N ALA A 123 0.147 10.705 -1.188 1.00 0.00 N ATOM 1695 CA ALA A 123 0.450 10.290 0.179 1.00 0.00 C ATOM 1696 C ALA A 123 1.813 9.590 0.310 1.00 0.00 C ATOM 1697 O ALA A 123 2.758 10.148 0.873 1.00 0.00 O ATOM 1698 CB ALA A 123 -0.661 9.397 0.714 1.00 0.00 C ATOM 0 H ALA A 123 -0.431 10.047 -1.710 1.00 0.00 H new ATOM 0 HA ALA A 123 0.511 11.199 0.778 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.425 9.094 1.734 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.603 9.945 0.708 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.752 8.512 0.084 1.00 0.00 H new ATOM 1704 N ALA A 124 1.913 8.376 -0.220 1.00 0.00 N ATOM 1705 CA ALA A 124 3.122 7.562 -0.067 1.00 0.00 C ATOM 1706 C ALA A 124 4.260 8.068 -0.928 1.00 0.00 C ATOM 1707 O ALA A 124 5.403 8.117 -0.489 1.00 0.00 O ATOM 1708 CB ALA A 124 2.829 6.105 -0.380 1.00 0.00 C ATOM 0 H ALA A 124 1.172 7.930 -0.761 1.00 0.00 H new ATOM 0 HA ALA A 124 3.437 7.644 0.973 1.00 0.00 H new ATOM 0 HB1 ALA A 124 3.739 5.517 -0.261 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.065 5.733 0.302 1.00 0.00 H new ATOM 0 HB3 ALA A 124 2.473 6.018 -1.406 1.00 0.00 H new ATOM 1714 N GLN A 125 3.943 8.442 -2.143 1.00 0.00 N ATOM 1715 CA GLN A 125 4.937 8.941 -3.061 1.00 0.00 C ATOM 1716 C GLN A 125 5.231 10.411 -2.759 1.00 0.00 C ATOM 1717 O GLN A 125 6.248 10.960 -3.183 1.00 0.00 O ATOM 1718 CB GLN A 125 4.448 8.761 -4.497 1.00 0.00 C ATOM 1719 CG GLN A 125 5.503 9.013 -5.564 1.00 0.00 C ATOM 1720 CD GLN A 125 5.015 8.668 -6.959 1.00 0.00 C ATOM 1721 OE1 GLN A 125 3.822 8.751 -7.256 1.00 0.00 O ATOM 1722 NE2 GLN A 125 5.935 8.283 -7.822 1.00 0.00 N ATOM 0 H GLN A 125 2.996 8.410 -2.521 1.00 0.00 H new ATOM 0 HA GLN A 125 5.862 8.378 -2.941 1.00 0.00 H new ATOM 0 HB2 GLN A 125 4.069 7.746 -4.613 1.00 0.00 H new ATOM 0 HB3 GLN A 125 3.609 9.436 -4.668 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.800 10.061 -5.536 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.392 8.424 -5.338 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.912 8.228 -7.535 1.00 0.00 H new ATOM 0 HE22 GLN A 125 5.669 8.040 -8.776 1.00 0.00 H new ATOM 1731 N GLY A 126 4.325 11.036 -2.022 1.00 0.00 N ATOM 1732 CA GLY A 126 4.484 12.424 -1.662 1.00 0.00 C ATOM 1733 C GLY A 126 5.323 12.619 -0.413 1.00 0.00 C ATOM 1734 O GLY A 126 6.466 13.082 -0.491 1.00 0.00 O ATOM 0 H GLY A 126 3.475 10.599 -1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.947 12.958 -2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 126 3.501 12.868 -1.506 1.00 0.00 H new ATOM 1738 N LEU A 127 4.776 12.245 0.737 1.00 0.00 N ATOM 1739 CA LEU A 127 5.466 12.450 2.008 1.00 0.00 C ATOM 1740 C LEU A 127 6.099 11.167 2.500 1.00 0.00 C ATOM 1741 O LEU A 127 7.058 11.194 3.268 1.00 0.00 O ATOM 1742 CB LEU A 127 4.493 12.974 3.071 1.00 0.00 C ATOM 1743 CG LEU A 127 3.848 14.333 2.784 1.00 0.00 C ATOM 1744 CD1 LEU A 127 2.868 14.700 3.892 1.00 0.00 C ATOM 1745 CD2 LEU A 127 4.911 15.414 2.636 1.00 0.00 C ATOM 0 H LEU A 127 3.862 11.800 0.818 1.00 0.00 H new ATOM 0 HA LEU A 127 6.251 13.187 1.839 1.00 0.00 H new ATOM 0 HB2 LEU A 127 3.699 12.238 3.202 1.00 0.00 H new ATOM 0 HB3 LEU A 127 5.025 13.041 4.020 1.00 0.00 H new ATOM 0 HG LEU A 127 3.301 14.261 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.418 15.668 3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 127 2.087 13.942 3.953 1.00 0.00 H new ATOM 0 HD13 LEU A 127 3.397 14.752 4.843 1.00 0.00 H new ATOM 0 HD21 LEU A 127 4.431 16.371 2.433 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.488 15.486 3.558 1.00 0.00 H new ATOM 0 HD23 LEU A 127 5.576 15.159 1.811 1.00 0.00 H new ATOM 1757 N GLY A 128 5.565 10.051 2.060 1.00 0.00 N ATOM 1758 CA GLY A 128 6.080 8.779 2.493 1.00 0.00 C ATOM 1759 C GLY A 128 5.255 8.196 3.609 1.00 0.00 C ATOM 1760 O GLY A 128 5.383 8.597 4.763 1.00 0.00 O ATOM 0 H GLY A 128 4.782 10.001 1.409 1.00 0.00 H new ATOM 0 HA2 GLY A 128 6.095 8.087 1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 128 7.111 8.898 2.826 1.00 0.00 H new ATOM 1764 N ILE A 129 4.400 7.264 3.267 1.00 0.00 N ATOM 1765 CA ILE A 129 3.532 6.638 4.242 1.00 0.00 C ATOM 1766 C ILE A 129 4.262 5.561 5.031 1.00 0.00 C ATOM 1767 O ILE A 129 4.939 4.704 4.463 1.00 0.00 O ATOM 1768 CB ILE A 129 2.266 6.049 3.577 1.00 0.00 C ATOM 1769 CG1 ILE A 129 1.353 7.167 3.070 1.00 0.00 C ATOM 1770 CG2 ILE A 129 1.515 5.128 4.519 1.00 0.00 C ATOM 1771 CD1 ILE A 129 1.075 8.245 4.092 1.00 0.00 C ATOM 0 H ILE A 129 4.284 6.918 2.314 1.00 0.00 H new ATOM 0 HA ILE A 129 3.222 7.418 4.937 1.00 0.00 H new ATOM 0 HB ILE A 129 2.590 5.452 2.725 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.808 7.623 2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 129 0.406 6.732 2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.632 4.734 4.016 1.00 0.00 H new ATOM 0 HG22 ILE A 129 2.163 4.303 4.814 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.210 5.684 5.405 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.421 9.000 3.656 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.590 7.804 4.963 1.00 0.00 H new ATOM 0 HD13 ILE A 129 2.013 8.709 4.395 1.00 0.00 H new ATOM 1783 N ASN A 130 4.106 5.618 6.337 1.00 0.00 N ATOM 1784 CA ASN A 130 4.741 4.678 7.239 1.00 0.00 C ATOM 1785 C ASN A 130 3.848 4.464 8.451 1.00 0.00 C ATOM 1786 O ASN A 130 3.150 5.384 8.884 1.00 0.00 O ATOM 1787 CB ASN A 130 6.094 5.227 7.697 1.00 0.00 C ATOM 1788 CG ASN A 130 7.068 4.134 8.124 1.00 0.00 C ATOM 1789 OD1 ASN A 130 6.670 3.076 8.608 1.00 0.00 O ATOM 1790 ND2 ASN A 130 8.351 4.384 7.937 1.00 0.00 N ATOM 0 H ASN A 130 3.533 6.320 6.805 1.00 0.00 H new ATOM 0 HA ASN A 130 4.895 3.731 6.721 1.00 0.00 H new ATOM 0 HB2 ASN A 130 6.538 5.805 6.887 1.00 0.00 H new ATOM 0 HB3 ASN A 130 5.938 5.913 8.530 1.00 0.00 H new ATOM 0 HD21 ASN A 130 9.049 3.688 8.197 1.00 0.00 H new ATOM 0 HD22 ASN A 130 8.644 5.274 7.533 1.00 0.00 H new ATOM 1797 N VAL A 131 3.854 3.262 8.984 1.00 0.00 N ATOM 1798 CA VAL A 131 3.070 2.948 10.158 1.00 0.00 C ATOM 1799 C VAL A 131 3.979 2.896 11.381 1.00 0.00 C ATOM 1800 O VAL A 131 5.116 2.427 11.297 1.00 0.00 O ATOM 1801 CB VAL A 131 2.318 1.602 10.004 1.00 0.00 C ATOM 1802 CG1 VAL A 131 1.429 1.330 11.214 1.00 0.00 C ATOM 1803 CG2 VAL A 131 1.493 1.593 8.727 1.00 0.00 C ATOM 0 H VAL A 131 4.398 2.480 8.619 1.00 0.00 H new ATOM 0 HA VAL A 131 2.323 3.732 10.283 1.00 0.00 H new ATOM 0 HB VAL A 131 3.061 0.807 9.943 1.00 0.00 H new ATOM 0 HG11 VAL A 131 0.913 0.379 11.080 1.00 0.00 H new ATOM 0 HG12 VAL A 131 2.043 1.286 12.114 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.696 2.130 11.314 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.972 0.640 8.637 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.764 2.403 8.759 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.150 1.730 7.868 1.00 0.00 H new ATOM 1813 N ASP A 132 3.478 3.380 12.507 1.00 0.00 N ATOM 1814 CA ASP A 132 4.257 3.441 13.743 1.00 0.00 C ATOM 1815 C ASP A 132 4.584 2.061 14.307 1.00 0.00 C ATOM 1816 O ASP A 132 4.322 1.021 13.681 1.00 0.00 O ATOM 1817 CB ASP A 132 3.540 4.279 14.800 1.00 0.00 C ATOM 1818 CG ASP A 132 2.139 3.798 15.084 1.00 0.00 C ATOM 1819 OD1 ASP A 132 1.980 2.809 15.829 1.00 0.00 O ATOM 1820 OD2 ASP A 132 1.190 4.421 14.574 1.00 0.00 O ATOM 0 H ASP A 132 2.528 3.740 12.594 1.00 0.00 H new ATOM 0 HA ASP A 132 5.202 3.918 13.484 1.00 0.00 H new ATOM 0 HB2 ASP A 132 4.118 4.261 15.724 1.00 0.00 H new ATOM 0 HB3 ASP A 132 3.502 5.317 14.468 1.00 0.00 H new ATOM 1825 N SER A 133 5.143 2.061 15.505 1.00 0.00 N ATOM 1826 CA SER A 133 5.605 0.856 16.154 1.00 0.00 C ATOM 1827 C SER A 133 4.490 0.053 16.811 1.00 0.00 C ATOM 1828 O SER A 133 4.725 -0.634 17.808 1.00 0.00 O ATOM 1829 CB SER A 133 6.687 1.201 17.165 1.00 0.00 C ATOM 1830 OG SER A 133 7.757 1.892 16.538 1.00 0.00 O ATOM 0 H SER A 133 5.288 2.907 16.056 1.00 0.00 H new ATOM 0 HA SER A 133 6.015 0.213 15.375 1.00 0.00 H new ATOM 0 HB2 SER A 133 6.266 1.817 17.960 1.00 0.00 H new ATOM 0 HB3 SER A 133 7.060 0.289 17.632 1.00 0.00 H new ATOM 0 HG SER A 133 8.443 2.107 17.204 1.00 0.00 H new ATOM 1836 N GLY A 134 3.281 0.137 16.273 1.00 0.00 N ATOM 1837 CA GLY A 134 2.244 -0.727 16.742 1.00 0.00 C ATOM 1838 C GLY A 134 2.595 -2.144 16.369 1.00 0.00 C ATOM 1839 O GLY A 134 3.074 -2.915 17.195 1.00 0.00 O ATOM 0 H GLY A 134 3.012 0.783 15.530 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.135 -0.636 17.823 1.00 0.00 H new ATOM 0 HA3 GLY A 134 1.288 -0.445 16.301 1.00 0.00 H new ATOM 1843 N SER A 135 2.358 -2.488 15.126 1.00 0.00 N ATOM 1844 CA SER A 135 2.768 -3.780 14.621 1.00 0.00 C ATOM 1845 C SER A 135 3.917 -3.633 13.617 1.00 0.00 C ATOM 1846 O SER A 135 5.024 -4.122 13.839 1.00 0.00 O ATOM 1847 CB SER A 135 1.591 -4.505 13.966 1.00 0.00 C ATOM 1848 OG SER A 135 1.971 -5.791 13.498 1.00 0.00 O ATOM 0 H SER A 135 1.884 -1.894 14.445 1.00 0.00 H new ATOM 0 HA SER A 135 3.117 -4.373 15.466 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.777 -4.603 14.684 1.00 0.00 H new ATOM 0 HB3 SER A 135 1.213 -3.911 13.134 1.00 0.00 H new ATOM 0 HG SER A 135 2.911 -5.955 13.719 1.00 0.00 H new ATOM 1854 N VAL A 136 3.632 -2.889 12.547 1.00 0.00 N ATOM 1855 CA VAL A 136 4.516 -2.743 11.385 1.00 0.00 C ATOM 1856 C VAL A 136 5.972 -2.435 11.723 1.00 0.00 C ATOM 1857 O VAL A 136 6.852 -3.239 11.431 1.00 0.00 O ATOM 1858 CB VAL A 136 3.980 -1.664 10.424 1.00 0.00 C ATOM 1859 CG1 VAL A 136 4.916 -1.481 9.240 1.00 0.00 C ATOM 1860 CG2 VAL A 136 2.581 -2.026 9.953 1.00 0.00 C ATOM 0 H VAL A 136 2.764 -2.360 12.460 1.00 0.00 H new ATOM 0 HA VAL A 136 4.511 -3.723 10.909 1.00 0.00 H new ATOM 0 HB VAL A 136 3.930 -0.717 10.962 1.00 0.00 H new ATOM 0 HG11 VAL A 136 4.517 -0.715 8.576 1.00 0.00 H new ATOM 0 HG12 VAL A 136 5.899 -1.175 9.597 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.004 -2.422 8.697 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.215 -1.255 9.275 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.609 -2.984 9.433 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.915 -2.099 10.813 1.00 0.00 H new ATOM 1870 N GLN A 137 6.226 -1.284 12.344 1.00 0.00 N ATOM 1871 CA GLN A 137 7.598 -0.853 12.610 1.00 0.00 C ATOM 1872 C GLN A 137 8.372 -1.898 13.413 1.00 0.00 C ATOM 1873 O GLN A 137 9.534 -2.158 13.136 1.00 0.00 O ATOM 1874 CB GLN A 137 7.606 0.473 13.351 1.00 0.00 C ATOM 1875 CG GLN A 137 8.875 1.282 13.162 1.00 0.00 C ATOM 1876 CD GLN A 137 9.045 1.808 11.748 1.00 0.00 C ATOM 1877 OE1 GLN A 137 10.166 1.950 11.265 1.00 0.00 O ATOM 1878 NE2 GLN A 137 7.945 2.130 11.090 1.00 0.00 N ATOM 0 H GLN A 137 5.507 -0.638 12.670 1.00 0.00 H new ATOM 0 HA GLN A 137 8.092 -0.731 11.646 1.00 0.00 H new ATOM 0 HB2 GLN A 137 6.756 1.068 13.018 1.00 0.00 H new ATOM 0 HB3 GLN A 137 7.464 0.283 14.415 1.00 0.00 H new ATOM 0 HG2 GLN A 137 8.869 2.122 13.857 1.00 0.00 H new ATOM 0 HG3 GLN A 137 9.734 0.662 13.418 1.00 0.00 H new ATOM 0 HE21 GLN A 137 7.033 1.997 11.526 1.00 0.00 H new ATOM 0 HE22 GLN A 137 8.009 2.512 10.146 1.00 0.00 H new ATOM 1887 N SER A 138 7.709 -2.509 14.383 1.00 0.00 N ATOM 1888 CA SER A 138 8.345 -3.496 15.239 1.00 0.00 C ATOM 1889 C SER A 138 8.593 -4.817 14.499 1.00 0.00 C ATOM 1890 O SER A 138 9.511 -5.570 14.842 1.00 0.00 O ATOM 1891 CB SER A 138 7.492 -3.723 16.480 1.00 0.00 C ATOM 1892 OG SER A 138 7.236 -2.492 17.139 1.00 0.00 O ATOM 0 H SER A 138 6.727 -2.337 14.597 1.00 0.00 H new ATOM 0 HA SER A 138 9.320 -3.110 15.538 1.00 0.00 H new ATOM 0 HB2 SER A 138 6.550 -4.195 16.200 1.00 0.00 H new ATOM 0 HB3 SER A 138 8.002 -4.407 17.159 1.00 0.00 H new ATOM 0 HG SER A 138 6.277 -2.294 17.102 1.00 0.00 H new ATOM 1898 N ASP A 139 7.778 -5.099 13.491 1.00 0.00 N ATOM 1899 CA ASP A 139 7.953 -6.309 12.693 1.00 0.00 C ATOM 1900 C ASP A 139 9.027 -6.109 11.636 1.00 0.00 C ATOM 1901 O ASP A 139 9.854 -6.992 11.400 1.00 0.00 O ATOM 1902 CB ASP A 139 6.634 -6.738 12.021 1.00 0.00 C ATOM 1903 CG ASP A 139 5.687 -7.482 12.954 1.00 0.00 C ATOM 1904 OD1 ASP A 139 5.938 -8.672 13.245 1.00 0.00 O ATOM 1905 OD2 ASP A 139 4.669 -6.892 13.387 1.00 0.00 O ATOM 0 H ASP A 139 6.994 -4.512 13.207 1.00 0.00 H new ATOM 0 HA ASP A 139 8.266 -7.102 13.373 1.00 0.00 H new ATOM 0 HB2 ASP A 139 6.129 -5.853 11.634 1.00 0.00 H new ATOM 0 HB3 ASP A 139 6.862 -7.374 11.166 1.00 0.00 H new ATOM 1910 N ILE A 140 9.032 -4.940 11.015 1.00 0.00 N ATOM 1911 CA ILE A 140 9.974 -4.659 9.942 1.00 0.00 C ATOM 1912 C ILE A 140 11.370 -4.294 10.455 1.00 0.00 C ATOM 1913 O ILE A 140 12.354 -4.529 9.766 1.00 0.00 O ATOM 1914 CB ILE A 140 9.468 -3.541 8.991 1.00 0.00 C ATOM 1915 CG1 ILE A 140 9.295 -2.213 9.740 1.00 0.00 C ATOM 1916 CG2 ILE A 140 8.163 -3.961 8.326 1.00 0.00 C ATOM 1917 CD1 ILE A 140 8.895 -1.051 8.852 1.00 0.00 C ATOM 0 H ILE A 140 8.397 -4.173 11.234 1.00 0.00 H new ATOM 0 HA ILE A 140 10.049 -5.591 9.382 1.00 0.00 H new ATOM 0 HB ILE A 140 10.219 -3.389 8.216 1.00 0.00 H new ATOM 0 HG12 ILE A 140 8.540 -2.341 10.515 1.00 0.00 H new ATOM 0 HG13 ILE A 140 10.230 -1.967 10.243 1.00 0.00 H new ATOM 0 HG21 ILE A 140 7.821 -3.167 7.662 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.325 -4.871 7.749 1.00 0.00 H new ATOM 0 HG23 ILE A 140 7.408 -4.146 9.090 1.00 0.00 H new ATOM 0 HD11 ILE A 140 8.793 -0.150 9.456 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.660 -0.894 8.092 1.00 0.00 H new ATOM 0 HD13 ILE A 140 7.944 -1.273 8.368 1.00 0.00 H new ATOM 1929 N SER A 141 11.454 -3.736 11.660 1.00 0.00 N ATOM 1930 CA SER A 141 12.740 -3.299 12.216 1.00 0.00 C ATOM 1931 C SER A 141 13.776 -4.434 12.260 1.00 0.00 C ATOM 1932 O SER A 141 14.818 -4.364 11.595 1.00 0.00 O ATOM 1933 CB SER A 141 12.539 -2.705 13.611 1.00 0.00 C ATOM 1934 OG SER A 141 11.840 -3.608 14.458 1.00 0.00 O ATOM 0 H SER A 141 10.653 -3.575 12.271 1.00 0.00 H new ATOM 0 HA SER A 141 13.135 -2.532 11.550 1.00 0.00 H new ATOM 0 HB2 SER A 141 13.507 -2.466 14.050 1.00 0.00 H new ATOM 0 HB3 SER A 141 11.984 -1.770 13.535 1.00 0.00 H new ATOM 0 HG SER A 141 11.726 -3.204 15.344 1.00 0.00 H new ATOM 1940 N SER A 142 13.473 -5.480 13.020 1.00 0.00 N ATOM 1941 CA SER A 142 14.374 -6.618 13.172 1.00 0.00 C ATOM 1942 C SER A 142 14.577 -7.345 11.842 1.00 0.00 C ATOM 1943 O SER A 142 15.682 -7.797 11.524 1.00 0.00 O ATOM 1944 CB SER A 142 13.819 -7.584 14.220 1.00 0.00 C ATOM 1945 OG SER A 142 13.513 -6.902 15.428 1.00 0.00 O ATOM 0 H SER A 142 12.603 -5.564 13.545 1.00 0.00 H new ATOM 0 HA SER A 142 15.343 -6.244 13.502 1.00 0.00 H new ATOM 0 HB2 SER A 142 12.922 -8.069 13.834 1.00 0.00 H new ATOM 0 HB3 SER A 142 14.547 -8.371 14.417 1.00 0.00 H new ATOM 0 HG SER A 142 13.158 -7.539 16.083 1.00 0.00 H new ATOM 1951 N SER A 143 13.514 -7.436 11.066 1.00 0.00 N ATOM 1952 CA SER A 143 13.557 -8.112 9.784 1.00 0.00 C ATOM 1953 C SER A 143 14.460 -7.370 8.797 1.00 0.00 C ATOM 1954 O SER A 143 15.143 -7.981 7.991 1.00 0.00 O ATOM 1955 CB SER A 143 12.148 -8.240 9.227 1.00 0.00 C ATOM 1956 OG SER A 143 11.304 -8.902 10.155 1.00 0.00 O ATOM 0 H SER A 143 12.602 -7.046 11.304 1.00 0.00 H new ATOM 0 HA SER A 143 13.977 -9.107 9.930 1.00 0.00 H new ATOM 0 HB2 SER A 143 11.748 -7.251 9.004 1.00 0.00 H new ATOM 0 HB3 SER A 143 12.171 -8.794 8.288 1.00 0.00 H new ATOM 0 HG SER A 143 10.651 -8.266 10.515 1.00 0.00 H new ATOM 1962 N SER A 144 14.475 -6.056 8.895 1.00 0.00 N ATOM 1963 CA SER A 144 15.278 -5.227 8.014 1.00 0.00 C ATOM 1964 C SER A 144 16.771 -5.400 8.312 1.00 0.00 C ATOM 1965 O SER A 144 17.622 -5.105 7.477 1.00 0.00 O ATOM 1966 CB SER A 144 14.865 -3.755 8.143 1.00 0.00 C ATOM 1967 OG SER A 144 15.507 -2.948 7.166 1.00 0.00 O ATOM 0 H SER A 144 13.934 -5.533 9.584 1.00 0.00 H new ATOM 0 HA SER A 144 15.101 -5.547 6.987 1.00 0.00 H new ATOM 0 HB2 SER A 144 13.784 -3.668 8.035 1.00 0.00 H new ATOM 0 HB3 SER A 144 15.116 -3.391 9.139 1.00 0.00 H new ATOM 0 HG SER A 144 15.223 -2.016 7.273 1.00 0.00 H new ATOM 1973 N SER A 145 17.085 -5.867 9.497 1.00 0.00 N ATOM 1974 CA SER A 145 18.458 -6.098 9.854 1.00 0.00 C ATOM 1975 C SER A 145 19.015 -7.298 9.078 1.00 0.00 C ATOM 1976 O SER A 145 19.985 -7.178 8.333 1.00 0.00 O ATOM 1977 CB SER A 145 18.575 -6.336 11.358 1.00 0.00 C ATOM 1978 OG SER A 145 17.949 -5.289 12.084 1.00 0.00 O ATOM 0 H SER A 145 16.408 -6.093 10.226 1.00 0.00 H new ATOM 0 HA SER A 145 19.043 -5.216 9.593 1.00 0.00 H new ATOM 0 HB2 SER A 145 18.115 -7.290 11.617 1.00 0.00 H new ATOM 0 HB3 SER A 145 19.626 -6.402 11.640 1.00 0.00 H new ATOM 0 HG SER A 145 18.034 -5.461 13.045 1.00 0.00 H new ATOM 1984 N PHE A 146 18.376 -8.440 9.246 1.00 0.00 N ATOM 1985 CA PHE A 146 18.835 -9.678 8.628 1.00 0.00 C ATOM 1986 C PHE A 146 18.224 -9.930 7.244 1.00 0.00 C ATOM 1987 O PHE A 146 18.940 -10.076 6.254 1.00 0.00 O ATOM 1988 CB PHE A 146 18.515 -10.853 9.544 1.00 0.00 C ATOM 1989 CG PHE A 146 19.147 -10.749 10.897 1.00 0.00 C ATOM 1990 CD1 PHE A 146 20.478 -11.080 11.079 1.00 0.00 C ATOM 1991 CD2 PHE A 146 18.413 -10.314 11.987 1.00 0.00 C ATOM 1992 CE1 PHE A 146 21.065 -10.981 12.322 1.00 0.00 C ATOM 1993 CE2 PHE A 146 18.994 -10.212 13.232 1.00 0.00 C ATOM 1994 CZ PHE A 146 20.322 -10.546 13.400 1.00 0.00 C ATOM 0 H PHE A 146 17.531 -8.540 9.809 1.00 0.00 H new ATOM 0 HA PHE A 146 19.911 -9.578 8.485 1.00 0.00 H new ATOM 0 HB2 PHE A 146 17.434 -10.927 9.662 1.00 0.00 H new ATOM 0 HB3 PHE A 146 18.847 -11.775 9.067 1.00 0.00 H new ATOM 0 HD1 PHE A 146 21.064 -11.420 10.238 1.00 0.00 H new ATOM 0 HD2 PHE A 146 17.373 -10.052 11.860 1.00 0.00 H new ATOM 0 HE1 PHE A 146 22.105 -11.243 12.452 1.00 0.00 H new ATOM 0 HE2 PHE A 146 18.411 -9.871 14.075 1.00 0.00 H new ATOM 0 HZ PHE A 146 20.780 -10.467 14.375 1.00 0.00 H new ATOM 2004 N LEU A 147 16.902 -9.945 7.193 1.00 0.00 N ATOM 2005 CA LEU A 147 16.146 -10.375 6.009 1.00 0.00 C ATOM 2006 C LEU A 147 16.244 -9.440 4.800 1.00 0.00 C ATOM 2007 O LEU A 147 15.728 -9.776 3.741 1.00 0.00 O ATOM 2008 CB LEU A 147 14.679 -10.593 6.373 1.00 0.00 C ATOM 2009 CG LEU A 147 14.409 -11.637 7.462 1.00 0.00 C ATOM 2010 CD1 LEU A 147 12.919 -11.750 7.728 1.00 0.00 C ATOM 2011 CD2 LEU A 147 14.986 -12.991 7.067 1.00 0.00 C ATOM 0 H LEU A 147 16.311 -9.659 7.974 1.00 0.00 H new ATOM 0 HA LEU A 147 16.615 -11.308 5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.260 -9.641 6.697 1.00 0.00 H new ATOM 0 HB3 LEU A 147 14.141 -10.888 5.472 1.00 0.00 H new ATOM 0 HG LEU A 147 14.901 -11.312 8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.743 -12.495 8.504 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.534 -10.785 8.058 1.00 0.00 H new ATOM 0 HD13 LEU A 147 12.408 -12.051 6.813 1.00 0.00 H new ATOM 0 HD21 LEU A 147 14.783 -13.717 7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.525 -13.326 6.137 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.063 -12.900 6.926 1.00 0.00 H new ATOM 2023 N SER A 148 16.878 -8.282 4.944 1.00 0.00 N ATOM 2024 CA SER A 148 17.019 -7.376 3.800 1.00 0.00 C ATOM 2025 C SER A 148 17.827 -8.034 2.690 1.00 0.00 C ATOM 2026 O SER A 148 17.381 -8.132 1.552 1.00 0.00 O ATOM 2027 CB SER A 148 17.658 -6.051 4.213 1.00 0.00 C ATOM 2028 OG SER A 148 16.806 -5.320 5.076 1.00 0.00 O ATOM 0 H SER A 148 17.294 -7.950 5.814 1.00 0.00 H new ATOM 0 HA SER A 148 16.019 -7.161 3.423 1.00 0.00 H new ATOM 0 HB2 SER A 148 18.608 -6.242 4.712 1.00 0.00 H new ATOM 0 HB3 SER A 148 17.877 -5.457 3.325 1.00 0.00 H new ATOM 0 HG SER A 148 17.321 -4.989 5.841 1.00 0.00 H new ATOM 2034 N THR A 149 19.008 -8.496 3.031 1.00 0.00 N ATOM 2035 CA THR A 149 19.845 -9.167 2.076 1.00 0.00 C ATOM 2036 C THR A 149 20.004 -10.633 2.442 1.00 0.00 C ATOM 2037 O THR A 149 20.160 -11.485 1.569 1.00 0.00 O ATOM 2038 CB THR A 149 21.234 -8.506 1.982 1.00 0.00 C ATOM 2039 OG1 THR A 149 21.778 -8.330 3.299 1.00 0.00 O ATOM 2040 CG2 THR A 149 21.149 -7.157 1.281 1.00 0.00 C ATOM 0 H THR A 149 19.407 -8.417 3.966 1.00 0.00 H new ATOM 0 HA THR A 149 19.358 -9.088 1.104 1.00 0.00 H new ATOM 0 HB THR A 149 21.885 -9.158 1.399 1.00 0.00 H new ATOM 0 HG1 THR A 149 22.011 -7.388 3.433 1.00 0.00 H new ATOM 0 HG21 THR A 149 22.142 -6.711 1.228 1.00 0.00 H new ATOM 0 HG22 THR A 149 20.758 -7.295 0.273 1.00 0.00 H new ATOM 0 HG23 THR A 149 20.485 -6.498 1.840 1.00 0.00 H new ATOM 2048 N SER A 150 19.960 -10.918 3.756 1.00 0.00 N ATOM 2049 CA SER A 150 20.132 -12.271 4.281 1.00 0.00 C ATOM 2050 C SER A 150 21.492 -12.836 3.853 1.00 0.00 C ATOM 2051 O SER A 150 21.709 -14.047 3.824 1.00 0.00 O ATOM 2052 CB SER A 150 18.973 -13.177 3.822 1.00 0.00 C ATOM 2053 OG SER A 150 19.060 -14.472 4.405 1.00 0.00 O ATOM 0 H SER A 150 19.804 -10.213 4.477 1.00 0.00 H new ATOM 0 HA SER A 150 20.112 -12.235 5.370 1.00 0.00 H new ATOM 0 HB2 SER A 150 18.022 -12.718 4.093 1.00 0.00 H new ATOM 0 HB3 SER A 150 18.987 -13.264 2.736 1.00 0.00 H new ATOM 0 HG SER A 150 19.996 -14.762 4.419 1.00 0.00 H new ATOM 2059 N SER A 151 22.407 -11.940 3.551 1.00 0.00 N ATOM 2060 CA SER A 151 23.725 -12.307 3.119 1.00 0.00 C ATOM 2061 C SER A 151 24.720 -12.054 4.244 1.00 0.00 C ATOM 2062 O SER A 151 24.353 -11.537 5.305 1.00 0.00 O ATOM 2063 CB SER A 151 24.097 -11.486 1.871 1.00 0.00 C ATOM 2064 OG SER A 151 25.367 -11.852 1.360 1.00 0.00 O ATOM 0 H SER A 151 22.250 -10.933 3.601 1.00 0.00 H new ATOM 0 HA SER A 151 23.751 -13.367 2.865 1.00 0.00 H new ATOM 0 HB2 SER A 151 23.340 -11.632 1.101 1.00 0.00 H new ATOM 0 HB3 SER A 151 24.098 -10.425 2.121 1.00 0.00 H new ATOM 0 HG SER A 151 25.428 -11.590 0.418 1.00 0.00 H new ATOM 2070 N SER A 152 25.966 -12.410 4.016 1.00 0.00 N ATOM 2071 CA SER A 152 27.015 -12.185 4.986 1.00 0.00 C ATOM 2072 C SER A 152 27.370 -10.702 5.040 1.00 0.00 C ATOM 2073 O SER A 152 28.080 -10.245 5.936 1.00 0.00 O ATOM 2074 CB SER A 152 28.237 -13.021 4.622 1.00 0.00 C ATOM 2075 OG SER A 152 28.519 -12.929 3.232 1.00 0.00 O ATOM 0 H SER A 152 26.279 -12.862 3.157 1.00 0.00 H new ATOM 0 HA SER A 152 26.666 -12.488 5.973 1.00 0.00 H new ATOM 0 HB2 SER A 152 29.099 -12.681 5.195 1.00 0.00 H new ATOM 0 HB3 SER A 152 28.064 -14.062 4.894 1.00 0.00 H new ATOM 0 HG SER A 152 29.308 -13.472 3.022 1.00 0.00 H new ATOM 2081 N SER A 153 26.855 -9.957 4.074 1.00 0.00 N ATOM 2082 CA SER A 153 27.084 -8.537 3.997 1.00 0.00 C ATOM 2083 C SER A 153 25.953 -7.764 4.691 1.00 0.00 C ATOM 2084 O SER A 153 25.973 -6.536 4.742 1.00 0.00 O ATOM 2085 CB SER A 153 27.182 -8.120 2.532 1.00 0.00 C ATOM 2086 OG SER A 153 28.054 -8.986 1.822 1.00 0.00 O ATOM 0 H SER A 153 26.268 -10.327 3.326 1.00 0.00 H new ATOM 0 HA SER A 153 28.018 -8.302 4.508 1.00 0.00 H new ATOM 0 HB2 SER A 153 26.192 -8.139 2.076 1.00 0.00 H new ATOM 0 HB3 SER A 153 27.545 -7.094 2.464 1.00 0.00 H new ATOM 0 HG SER A 153 28.103 -8.704 0.885 1.00 0.00 H new ATOM 2092 N ALA A 154 24.975 -8.491 5.231 1.00 0.00 N ATOM 2093 CA ALA A 154 23.834 -7.860 5.889 1.00 0.00 C ATOM 2094 C ALA A 154 24.282 -7.000 7.061 1.00 0.00 C ATOM 2095 O ALA A 154 25.052 -7.456 7.921 1.00 0.00 O ATOM 2096 CB ALA A 154 22.820 -8.905 6.345 1.00 0.00 C ATOM 0 H ALA A 154 24.951 -9.511 5.226 1.00 0.00 H new ATOM 0 HA ALA A 154 23.350 -7.210 5.160 1.00 0.00 H new ATOM 0 HB1 ALA A 154 21.980 -8.409 6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 154 22.460 -9.464 5.481 1.00 0.00 H new ATOM 0 HB3 ALA A 154 23.294 -9.590 7.048 1.00 0.00 H new ATOM 2102 N SER A 155 23.798 -5.758 7.077 1.00 0.00 N ATOM 2103 CA SER A 155 24.114 -4.775 8.113 1.00 0.00 C ATOM 2104 C SER A 155 25.549 -4.243 7.985 1.00 0.00 C ATOM 2105 O SER A 155 26.517 -5.003 8.069 1.00 0.00 O ATOM 2106 CB SER A 155 23.867 -5.348 9.519 1.00 0.00 C ATOM 2107 OG SER A 155 22.542 -5.856 9.636 1.00 0.00 O ATOM 0 H SER A 155 23.166 -5.401 6.360 1.00 0.00 H new ATOM 0 HA SER A 155 23.440 -3.931 7.965 1.00 0.00 H new ATOM 0 HB2 SER A 155 24.585 -6.143 9.723 1.00 0.00 H new ATOM 0 HB3 SER A 155 24.030 -4.571 10.266 1.00 0.00 H new ATOM 0 HG SER A 155 22.408 -6.217 10.537 1.00 0.00 H new ATOM 2113 N TYR A 156 25.662 -2.927 7.750 1.00 0.00 N ATOM 2114 CA TYR A 156 26.954 -2.208 7.664 1.00 0.00 C ATOM 2115 C TYR A 156 27.721 -2.509 6.369 1.00 0.00 C ATOM 2116 O TYR A 156 28.133 -1.593 5.662 1.00 0.00 O ATOM 2117 CB TYR A 156 27.845 -2.497 8.886 1.00 0.00 C ATOM 2118 CG TYR A 156 27.207 -2.156 10.218 1.00 0.00 C ATOM 2119 CD1 TYR A 156 27.185 -0.851 10.691 1.00 0.00 C ATOM 2120 CD2 TYR A 156 26.629 -3.147 11.003 1.00 0.00 C ATOM 2121 CE1 TYR A 156 26.603 -0.544 11.907 1.00 0.00 C ATOM 2122 CE2 TYR A 156 26.047 -2.848 12.214 1.00 0.00 C ATOM 2123 CZ TYR A 156 26.036 -1.549 12.663 1.00 0.00 C ATOM 2124 OH TYR A 156 25.455 -1.253 13.874 1.00 0.00 O ATOM 0 H TYR A 156 24.854 -2.320 7.612 1.00 0.00 H new ATOM 0 HA TYR A 156 26.703 -1.147 7.654 1.00 0.00 H new ATOM 0 HB2 TYR A 156 28.112 -3.554 8.884 1.00 0.00 H new ATOM 0 HB3 TYR A 156 28.773 -1.934 8.786 1.00 0.00 H new ATOM 0 HD1 TYR A 156 27.629 -0.064 10.100 1.00 0.00 H new ATOM 0 HD2 TYR A 156 26.637 -4.170 10.656 1.00 0.00 H new ATOM 0 HE1 TYR A 156 26.592 0.476 12.263 1.00 0.00 H new ATOM 0 HE2 TYR A 156 25.601 -3.631 12.809 1.00 0.00 H new ATOM 0 HH TYR A 156 25.102 -2.074 14.277 1.00 0.00 H new ATOM 2134 N SER A 157 27.906 -3.780 6.066 1.00 0.00 N ATOM 2135 CA SER A 157 28.658 -4.187 4.887 1.00 0.00 C ATOM 2136 C SER A 157 27.884 -3.880 3.603 1.00 0.00 C ATOM 2137 O SER A 157 28.451 -3.405 2.620 1.00 0.00 O ATOM 2138 CB SER A 157 28.985 -5.679 4.970 1.00 0.00 C ATOM 2139 OG SER A 157 29.774 -6.101 3.874 1.00 0.00 O ATOM 0 H SER A 157 27.545 -4.555 6.622 1.00 0.00 H new ATOM 0 HA SER A 157 29.587 -3.618 4.859 1.00 0.00 H new ATOM 0 HB2 SER A 157 29.514 -5.885 5.901 1.00 0.00 H new ATOM 0 HB3 SER A 157 28.059 -6.254 4.996 1.00 0.00 H new ATOM 0 HG SER A 157 29.966 -7.058 3.959 1.00 0.00 H new ATOM 2145 N GLN A 158 26.587 -4.133 3.631 1.00 0.00 N ATOM 2146 CA GLN A 158 25.717 -3.904 2.479 1.00 0.00 C ATOM 2147 C GLN A 158 25.607 -2.412 2.145 1.00 0.00 C ATOM 2148 O GLN A 158 25.201 -2.038 1.047 1.00 0.00 O ATOM 2149 CB GLN A 158 24.331 -4.490 2.753 1.00 0.00 C ATOM 2150 CG GLN A 158 23.662 -3.898 3.980 1.00 0.00 C ATOM 2151 CD GLN A 158 22.346 -4.561 4.321 1.00 0.00 C ATOM 2152 OE1 GLN A 158 22.154 -5.753 4.083 1.00 0.00 O ATOM 2153 NE2 GLN A 158 21.439 -3.799 4.884 1.00 0.00 N ATOM 0 H GLN A 158 26.103 -4.503 4.449 1.00 0.00 H new ATOM 0 HA GLN A 158 26.158 -4.403 1.616 1.00 0.00 H new ATOM 0 HB2 GLN A 158 23.695 -4.322 1.884 1.00 0.00 H new ATOM 0 HB3 GLN A 158 24.419 -5.569 2.880 1.00 0.00 H new ATOM 0 HG2 GLN A 158 24.337 -3.986 4.831 1.00 0.00 H new ATOM 0 HG3 GLN A 158 23.493 -2.834 3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 158 21.640 -2.815 5.064 1.00 0.00 H new ATOM 0 HE22 GLN A 158 20.533 -4.190 5.142 1.00 0.00 H new ATOM 2162 N ALA A 159 26.002 -1.567 3.093 1.00 0.00 N ATOM 2163 CA ALA A 159 25.946 -0.123 2.909 1.00 0.00 C ATOM 2164 C ALA A 159 27.086 0.363 2.014 1.00 0.00 C ATOM 2165 O ALA A 159 27.206 1.558 1.739 1.00 0.00 O ATOM 2166 CB ALA A 159 25.983 0.585 4.255 1.00 0.00 C ATOM 0 H ALA A 159 26.366 -1.861 4.000 1.00 0.00 H new ATOM 0 HA ALA A 159 25.006 0.119 2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 159 25.940 1.663 4.100 1.00 0.00 H new ATOM 0 HB2 ALA A 159 25.129 0.271 4.855 1.00 0.00 H new ATOM 0 HB3 ALA A 159 26.906 0.329 4.775 1.00 0.00 H new ATOM 2172 N SER A 160 27.915 -0.570 1.557 1.00 0.00 N ATOM 2173 CA SER A 160 29.023 -0.248 0.673 1.00 0.00 C ATOM 2174 C SER A 160 28.512 0.005 -0.748 1.00 0.00 C ATOM 2175 O SER A 160 29.224 0.559 -1.588 1.00 0.00 O ATOM 2176 CB SER A 160 30.046 -1.385 0.673 1.00 0.00 C ATOM 2177 OG SER A 160 30.405 -1.743 2.003 1.00 0.00 O ATOM 0 H SER A 160 27.837 -1.560 1.788 1.00 0.00 H new ATOM 0 HA SER A 160 29.507 0.659 1.036 1.00 0.00 H new ATOM 0 HB2 SER A 160 29.633 -2.252 0.157 1.00 0.00 H new ATOM 0 HB3 SER A 160 30.935 -1.080 0.121 1.00 0.00 H new ATOM 0 HG SER A 160 29.745 -2.372 2.362 1.00 0.00 H new ATOM 2183 N ALA A 161 27.271 -0.406 -1.003 1.00 0.00 N ATOM 2184 CA ALA A 161 26.645 -0.205 -2.302 1.00 0.00 C ATOM 2185 C ALA A 161 26.190 1.246 -2.448 1.00 0.00 C ATOM 2186 O ALA A 161 26.410 2.064 -1.553 1.00 0.00 O ATOM 2187 CB ALA A 161 25.463 -1.156 -2.467 1.00 0.00 C ATOM 0 H ALA A 161 26.680 -0.882 -0.322 1.00 0.00 H new ATOM 0 HA ALA A 161 27.374 -0.419 -3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 161 25.002 -0.998 -3.442 1.00 0.00 H new ATOM 0 HB2 ALA A 161 25.812 -2.186 -2.394 1.00 0.00 H new ATOM 0 HB3 ALA A 161 24.730 -0.965 -1.683 1.00 0.00 H new ATOM 2193 N SER A 162 25.529 1.560 -3.553 1.00 0.00 N ATOM 2194 CA SER A 162 25.074 2.929 -3.819 1.00 0.00 C ATOM 2195 C SER A 162 23.805 3.271 -3.004 1.00 0.00 C ATOM 2196 O SER A 162 22.922 3.984 -3.478 1.00 0.00 O ATOM 2197 CB SER A 162 24.789 3.088 -5.311 1.00 0.00 C ATOM 2198 OG SER A 162 25.789 2.450 -6.098 1.00 0.00 O ATOM 0 H SER A 162 25.293 0.889 -4.284 1.00 0.00 H new ATOM 0 HA SER A 162 25.863 3.617 -3.515 1.00 0.00 H new ATOM 0 HB2 SER A 162 23.813 2.663 -5.545 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.744 4.147 -5.564 1.00 0.00 H new ATOM 0 HG SER A 162 25.423 2.235 -6.981 1.00 0.00 H new ATOM 2204 N SER A 163 23.749 2.789 -1.776 1.00 0.00 N ATOM 2205 CA SER A 163 22.598 3.004 -0.912 1.00 0.00 C ATOM 2206 C SER A 163 22.561 4.449 -0.400 1.00 0.00 C ATOM 2207 O SER A 163 21.505 5.085 -0.375 1.00 0.00 O ATOM 2208 CB SER A 163 22.639 2.009 0.260 1.00 0.00 C ATOM 2209 OG SER A 163 21.439 2.027 1.009 1.00 0.00 O ATOM 0 H SER A 163 24.495 2.240 -1.349 1.00 0.00 H new ATOM 0 HA SER A 163 21.688 2.835 -1.488 1.00 0.00 H new ATOM 0 HB2 SER A 163 22.813 1.004 -0.123 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.478 2.251 0.912 1.00 0.00 H new ATOM 0 HG SER A 163 20.779 1.440 0.584 1.00 0.00 H new ATOM 2215 N THR A 164 23.721 4.975 -0.022 1.00 0.00 N ATOM 2216 CA THR A 164 23.803 6.334 0.489 1.00 0.00 C ATOM 2217 C THR A 164 23.740 7.355 -0.659 1.00 0.00 C ATOM 2218 O THR A 164 23.608 8.558 -0.434 1.00 0.00 O ATOM 2219 CB THR A 164 25.098 6.530 1.307 1.00 0.00 C ATOM 2220 OG1 THR A 164 25.271 5.412 2.196 1.00 0.00 O ATOM 2221 CG2 THR A 164 25.036 7.814 2.133 1.00 0.00 C ATOM 0 H THR A 164 24.613 4.482 -0.060 1.00 0.00 H new ATOM 0 HA THR A 164 22.948 6.500 1.144 1.00 0.00 H new ATOM 0 HB THR A 164 25.936 6.600 0.613 1.00 0.00 H new ATOM 0 HG1 THR A 164 26.093 5.532 2.716 1.00 0.00 H new ATOM 0 HG21 THR A 164 25.960 7.927 2.699 1.00 0.00 H new ATOM 0 HG22 THR A 164 24.911 8.669 1.468 1.00 0.00 H new ATOM 0 HG23 THR A 164 24.193 7.763 2.822 1.00 0.00 H new ATOM 2229 N SER A 165 23.809 6.856 -1.891 1.00 0.00 N ATOM 2230 CA SER A 165 23.757 7.705 -3.074 1.00 0.00 C ATOM 2231 C SER A 165 22.364 8.320 -3.240 1.00 0.00 C ATOM 2232 O SER A 165 22.197 9.344 -3.910 1.00 0.00 O ATOM 2233 CB SER A 165 24.117 6.887 -4.312 1.00 0.00 C ATOM 2234 OG SER A 165 25.291 6.122 -4.087 1.00 0.00 O ATOM 0 H SER A 165 23.902 5.861 -2.094 1.00 0.00 H new ATOM 0 HA SER A 165 24.477 8.514 -2.953 1.00 0.00 H new ATOM 0 HB2 SER A 165 23.290 6.225 -4.569 1.00 0.00 H new ATOM 0 HB3 SER A 165 24.269 7.553 -5.162 1.00 0.00 H new ATOM 0 HG SER A 165 25.769 5.999 -4.934 1.00 0.00 H new ATOM 2240 N GLY A 166 21.367 7.689 -2.631 1.00 0.00 N ATOM 2241 CA GLY A 166 20.016 8.196 -2.720 1.00 0.00 C ATOM 2242 C GLY A 166 18.995 7.091 -2.658 1.00 0.00 C ATOM 2243 O GLY A 166 17.927 7.249 -2.063 1.00 0.00 O ATOM 0 H GLY A 166 21.472 6.838 -2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 166 19.838 8.900 -1.907 1.00 0.00 H new ATOM 0 HA3 GLY A 166 19.896 8.749 -3.652 1.00 0.00 H new ATOM 2247 N ALA A 167 19.319 5.970 -3.267 1.00 0.00 N ATOM 2248 CA ALA A 167 18.437 4.826 -3.268 1.00 0.00 C ATOM 2249 C ALA A 167 18.897 3.806 -2.247 1.00 0.00 C ATOM 2250 O ALA A 167 19.862 3.080 -2.480 1.00 0.00 O ATOM 2251 CB ALA A 167 18.366 4.202 -4.658 1.00 0.00 C ATOM 0 H ALA A 167 20.194 5.828 -3.771 1.00 0.00 H new ATOM 0 HA ALA A 167 17.436 5.161 -2.995 1.00 0.00 H new ATOM 0 HB1 ALA A 167 17.697 3.342 -4.637 1.00 0.00 H new ATOM 0 HB2 ALA A 167 17.989 4.938 -5.368 1.00 0.00 H new ATOM 0 HB3 ALA A 167 19.361 3.880 -4.963 1.00 0.00 H new ATOM 2257 N GLY A 168 18.216 3.773 -1.106 1.00 0.00 N ATOM 2258 CA GLY A 168 18.566 2.836 -0.056 1.00 0.00 C ATOM 2259 C GLY A 168 18.515 1.404 -0.536 1.00 0.00 C ATOM 2260 O GLY A 168 19.450 0.631 -0.317 1.00 0.00 O ATOM 0 H GLY A 168 17.426 4.381 -0.890 1.00 0.00 H new ATOM 0 HA2 GLY A 168 19.568 3.060 0.311 1.00 0.00 H new ATOM 0 HA3 GLY A 168 17.883 2.961 0.784 1.00 0.00 H new ATOM 2264 N TYR A 169 17.430 1.061 -1.201 1.00 0.00 N ATOM 2265 CA TYR A 169 17.236 -0.264 -1.743 1.00 0.00 C ATOM 2266 C TYR A 169 16.587 -0.157 -3.109 1.00 0.00 C ATOM 2267 O TYR A 169 15.783 0.742 -3.353 1.00 0.00 O ATOM 2268 CB TYR A 169 16.367 -1.123 -0.806 1.00 0.00 C ATOM 2269 CG TYR A 169 17.000 -1.397 0.544 1.00 0.00 C ATOM 2270 CD1 TYR A 169 18.093 -2.246 0.659 1.00 0.00 C ATOM 2271 CD2 TYR A 169 16.512 -0.798 1.700 1.00 0.00 C ATOM 2272 CE1 TYR A 169 18.682 -2.495 1.885 1.00 0.00 C ATOM 2273 CE2 TYR A 169 17.097 -1.039 2.931 1.00 0.00 C ATOM 2274 CZ TYR A 169 18.180 -1.890 3.017 1.00 0.00 C ATOM 2275 OH TYR A 169 18.768 -2.131 4.241 1.00 0.00 O ATOM 0 H TYR A 169 16.655 1.699 -1.380 1.00 0.00 H new ATOM 0 HA TYR A 169 18.207 -0.750 -1.837 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.411 -0.622 -0.653 1.00 0.00 H new ATOM 0 HB3 TYR A 169 16.153 -2.073 -1.295 1.00 0.00 H new ATOM 0 HD1 TYR A 169 18.490 -2.721 -0.226 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.663 -0.134 1.636 1.00 0.00 H new ATOM 0 HE1 TYR A 169 19.530 -3.160 1.955 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.708 -0.564 3.819 1.00 0.00 H new ATOM 0 HH TYR A 169 18.295 -1.627 4.936 1.00 0.00 H new ATOM 2285 N THR A 170 16.950 -1.048 -3.998 1.00 0.00 N ATOM 2286 CA THR A 170 16.404 -1.058 -5.337 1.00 0.00 C ATOM 2287 C THR A 170 15.824 -2.453 -5.625 1.00 0.00 C ATOM 2288 O THR A 170 15.328 -3.113 -4.711 1.00 0.00 O ATOM 2289 CB THR A 170 17.504 -0.694 -6.368 1.00 0.00 C ATOM 2290 OG1 THR A 170 18.378 0.283 -5.789 1.00 0.00 O ATOM 2291 CG2 THR A 170 16.903 -0.110 -7.643 1.00 0.00 C ATOM 0 H THR A 170 17.630 -1.786 -3.817 1.00 0.00 H new ATOM 0 HA THR A 170 15.611 -0.315 -5.420 1.00 0.00 H new ATOM 0 HB THR A 170 18.045 -1.605 -6.624 1.00 0.00 H new ATOM 0 HG1 THR A 170 19.078 0.518 -6.433 1.00 0.00 H new ATOM 0 HG21 THR A 170 17.702 0.134 -8.343 1.00 0.00 H new ATOM 0 HG22 THR A 170 16.233 -0.840 -8.097 1.00 0.00 H new ATOM 0 HG23 THR A 170 16.344 0.794 -7.401 1.00 0.00 H new ATOM 2299 N GLY A 171 15.890 -2.900 -6.869 1.00 0.00 N ATOM 2300 CA GLY A 171 15.347 -4.197 -7.213 1.00 0.00 C ATOM 2301 C GLY A 171 16.149 -5.345 -6.633 1.00 0.00 C ATOM 2302 O GLY A 171 16.936 -5.148 -5.725 1.00 0.00 O ATOM 0 H GLY A 171 16.309 -2.389 -7.646 1.00 0.00 H new ATOM 0 HA2 GLY A 171 14.319 -4.261 -6.856 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.314 -4.295 -8.298 1.00 0.00 H new ATOM 2306 N PRO A 172 15.972 -6.566 -7.157 1.00 0.00 N ATOM 2307 CA PRO A 172 16.700 -7.760 -6.680 1.00 0.00 C ATOM 2308 C PRO A 172 18.203 -7.594 -6.832 1.00 0.00 C ATOM 2309 O PRO A 172 18.991 -8.323 -6.229 1.00 0.00 O ATOM 2310 CB PRO A 172 16.195 -8.863 -7.613 1.00 0.00 C ATOM 2311 CG PRO A 172 14.861 -8.374 -8.061 1.00 0.00 C ATOM 2312 CD PRO A 172 15.036 -6.899 -8.234 1.00 0.00 C ATOM 0 HA PRO A 172 16.530 -7.961 -5.622 1.00 0.00 H new ATOM 0 HB2 PRO A 172 16.869 -9.012 -8.456 1.00 0.00 H new ATOM 0 HB3 PRO A 172 16.116 -9.819 -7.095 1.00 0.00 H new ATOM 0 HG2 PRO A 172 14.558 -8.849 -8.994 1.00 0.00 H new ATOM 0 HG3 PRO A 172 14.089 -8.598 -7.324 1.00 0.00 H new ATOM 0 HD2 PRO A 172 15.440 -6.650 -9.215 1.00 0.00 H new ATOM 0 HD3 PRO A 172 14.092 -6.363 -8.133 1.00 0.00 H new ATOM 2320 N SER A 173 18.581 -6.630 -7.639 1.00 0.00 N ATOM 2321 CA SER A 173 19.958 -6.324 -7.881 1.00 0.00 C ATOM 2322 C SER A 173 20.369 -5.038 -7.148 1.00 0.00 C ATOM 2323 O SER A 173 21.507 -4.594 -7.245 1.00 0.00 O ATOM 2324 CB SER A 173 20.173 -6.192 -9.373 1.00 0.00 C ATOM 2325 OG SER A 173 19.797 -7.388 -10.034 1.00 0.00 O ATOM 0 H SER A 173 17.928 -6.034 -8.148 1.00 0.00 H new ATOM 0 HA SER A 173 20.584 -7.129 -7.496 1.00 0.00 H new ATOM 0 HB2 SER A 173 19.588 -5.357 -9.759 1.00 0.00 H new ATOM 0 HB3 SER A 173 21.220 -5.970 -9.578 1.00 0.00 H new ATOM 0 HG SER A 173 20.599 -7.845 -10.364 1.00 0.00 H new ATOM 2331 N GLY A 174 19.414 -4.456 -6.419 1.00 0.00 N ATOM 2332 CA GLY A 174 19.653 -3.259 -5.614 1.00 0.00 C ATOM 2333 C GLY A 174 20.438 -2.163 -6.319 1.00 0.00 C ATOM 2334 O GLY A 174 20.431 -2.072 -7.551 1.00 0.00 O ATOM 0 H GLY A 174 18.455 -4.801 -6.371 1.00 0.00 H new ATOM 0 HA2 GLY A 174 18.692 -2.853 -5.298 1.00 0.00 H new ATOM 0 HA3 GLY A 174 20.190 -3.547 -4.710 1.00 0.00 H new ATOM 2338 N PRO A 175 21.099 -1.293 -5.549 1.00 0.00 N ATOM 2339 CA PRO A 175 21.930 -0.242 -6.086 1.00 0.00 C ATOM 2340 C PRO A 175 23.352 -0.734 -6.353 1.00 0.00 C ATOM 2341 O PRO A 175 24.267 -0.478 -5.560 1.00 0.00 O ATOM 2342 CB PRO A 175 21.930 0.832 -4.977 1.00 0.00 C ATOM 2343 CG PRO A 175 21.204 0.227 -3.805 1.00 0.00 C ATOM 2344 CD PRO A 175 21.059 -1.244 -4.089 1.00 0.00 C ATOM 0 HA PRO A 175 21.560 0.128 -7.042 1.00 0.00 H new ATOM 0 HB2 PRO A 175 22.948 1.109 -4.703 1.00 0.00 H new ATOM 0 HB3 PRO A 175 21.433 1.741 -5.316 1.00 0.00 H new ATOM 0 HG2 PRO A 175 21.760 0.389 -2.882 1.00 0.00 H new ATOM 0 HG3 PRO A 175 20.227 0.693 -3.674 1.00 0.00 H new ATOM 0 HD2 PRO A 175 21.866 -1.825 -3.642 1.00 0.00 H new ATOM 0 HD3 PRO A 175 20.124 -1.642 -3.696 1.00 0.00 H new ATOM 2352 N SER A 176 23.511 -1.483 -7.450 1.00 0.00 N ATOM 2353 CA SER A 176 24.809 -2.017 -7.869 1.00 0.00 C ATOM 2354 C SER A 176 25.313 -3.079 -6.880 1.00 0.00 C ATOM 2355 O SER A 176 26.517 -3.266 -6.700 1.00 0.00 O ATOM 2356 CB SER A 176 25.830 -0.878 -8.034 1.00 0.00 C ATOM 2357 OG SER A 176 27.018 -1.330 -8.662 1.00 0.00 O ATOM 0 H SER A 176 22.743 -1.735 -8.071 1.00 0.00 H new ATOM 0 HA SER A 176 24.685 -2.503 -8.836 1.00 0.00 H new ATOM 0 HB2 SER A 176 25.388 -0.075 -8.624 1.00 0.00 H new ATOM 0 HB3 SER A 176 26.071 -0.460 -7.057 1.00 0.00 H new ATOM 0 HG SER A 176 27.209 -0.769 -9.442 1.00 0.00 H new ATOM 2363 N THR A 177 24.382 -3.787 -6.276 1.00 0.00 N ATOM 2364 CA THR A 177 24.715 -4.819 -5.317 1.00 0.00 C ATOM 2365 C THR A 177 24.454 -6.200 -5.911 1.00 0.00 C ATOM 2366 O THR A 177 25.102 -7.185 -5.541 1.00 0.00 O ATOM 2367 CB THR A 177 23.892 -4.656 -4.015 1.00 0.00 C ATOM 2368 OG1 THR A 177 24.313 -5.620 -3.042 1.00 0.00 O ATOM 2369 CG2 THR A 177 22.398 -4.831 -4.293 1.00 0.00 C ATOM 0 H THR A 177 23.382 -3.665 -6.434 1.00 0.00 H new ATOM 0 HA THR A 177 25.774 -4.720 -5.077 1.00 0.00 H new ATOM 0 HB THR A 177 24.063 -3.651 -3.628 1.00 0.00 H new ATOM 0 HG1 THR A 177 23.788 -5.508 -2.222 1.00 0.00 H new ATOM 0 HG21 THR A 177 21.839 -4.713 -3.365 1.00 0.00 H new ATOM 0 HG22 THR A 177 22.071 -4.080 -5.012 1.00 0.00 H new ATOM 0 HG23 THR A 177 22.218 -5.826 -4.701 1.00 0.00 H new ATOM 2377 N GLY A 178 23.503 -6.251 -6.831 1.00 0.00 N ATOM 2378 CA GLY A 178 23.117 -7.483 -7.462 1.00 0.00 C ATOM 2379 C GLY A 178 22.555 -8.490 -6.494 1.00 0.00 C ATOM 2380 O GLY A 178 22.207 -8.151 -5.356 1.00 0.00 O ATOM 0 H GLY A 178 22.983 -5.435 -7.154 1.00 0.00 H new ATOM 0 HA2 GLY A 178 22.374 -7.273 -8.231 1.00 0.00 H new ATOM 0 HA3 GLY A 178 23.983 -7.914 -7.964 1.00 0.00 H new ATOM 2384 N PRO A 179 22.442 -9.744 -6.921 1.00 0.00 N ATOM 2385 CA PRO A 179 21.952 -10.828 -6.074 1.00 0.00 C ATOM 2386 C PRO A 179 23.032 -11.283 -5.099 1.00 0.00 C ATOM 2387 O PRO A 179 23.400 -12.460 -5.068 1.00 0.00 O ATOM 2388 CB PRO A 179 21.635 -11.936 -7.082 1.00 0.00 C ATOM 2389 CG PRO A 179 22.578 -11.698 -8.216 1.00 0.00 C ATOM 2390 CD PRO A 179 22.785 -10.205 -8.285 1.00 0.00 C ATOM 0 HA PRO A 179 21.097 -10.542 -5.462 1.00 0.00 H new ATOM 0 HB2 PRO A 179 21.783 -12.923 -6.645 1.00 0.00 H new ATOM 0 HB3 PRO A 179 20.598 -11.886 -7.412 1.00 0.00 H new ATOM 0 HG2 PRO A 179 23.523 -12.215 -8.051 1.00 0.00 H new ATOM 0 HG3 PRO A 179 22.166 -12.078 -9.151 1.00 0.00 H new ATOM 0 HD2 PRO A 179 23.813 -9.954 -8.547 1.00 0.00 H new ATOM 0 HD3 PRO A 179 22.144 -9.745 -9.037 1.00 0.00 H new ATOM 2398 N SER A 180 23.529 -10.329 -4.302 1.00 0.00 N ATOM 2399 CA SER A 180 24.609 -10.567 -3.360 1.00 0.00 C ATOM 2400 C SER A 180 25.894 -10.897 -4.128 1.00 0.00 C ATOM 2401 O SER A 180 26.802 -11.552 -3.609 1.00 0.00 O ATOM 2402 CB SER A 180 24.227 -11.688 -2.382 1.00 0.00 C ATOM 2403 OG SER A 180 25.155 -11.789 -1.315 1.00 0.00 O ATOM 0 H SER A 180 23.186 -9.369 -4.299 1.00 0.00 H new ATOM 0 HA SER A 180 24.786 -9.668 -2.770 1.00 0.00 H new ATOM 0 HB2 SER A 180 23.231 -11.499 -1.982 1.00 0.00 H new ATOM 0 HB3 SER A 180 24.181 -12.637 -2.916 1.00 0.00 H new ATOM 0 HG SER A 180 26.067 -11.782 -1.673 1.00 0.00 H new ATOM 2409 N GLY A 181 25.959 -10.408 -5.359 1.00 0.00 N ATOM 2410 CA GLY A 181 27.096 -10.641 -6.207 1.00 0.00 C ATOM 2411 C GLY A 181 26.987 -9.858 -7.496 1.00 0.00 C ATOM 2412 O GLY A 181 25.938 -9.276 -7.779 1.00 0.00 O ATOM 0 H GLY A 181 25.225 -9.843 -5.786 1.00 0.00 H new ATOM 0 HA2 GLY A 181 28.008 -10.357 -5.682 1.00 0.00 H new ATOM 0 HA3 GLY A 181 27.174 -11.705 -6.430 1.00 0.00 H new ATOM 2416 N TYR A 182 28.068 -9.845 -8.268 1.00 0.00 N ATOM 2417 CA TYR A 182 28.141 -9.124 -9.540 1.00 0.00 C ATOM 2418 C TYR A 182 27.928 -7.612 -9.332 1.00 0.00 C ATOM 2419 O TYR A 182 27.108 -6.992 -10.016 1.00 0.00 O ATOM 2420 CB TYR A 182 27.102 -9.674 -10.521 1.00 0.00 C ATOM 2421 CG TYR A 182 27.526 -9.607 -11.976 1.00 0.00 C ATOM 2422 CD1 TYR A 182 27.312 -8.466 -12.737 1.00 0.00 C ATOM 2423 CD2 TYR A 182 28.140 -10.694 -12.587 1.00 0.00 C ATOM 2424 CE1 TYR A 182 27.696 -8.409 -14.062 1.00 0.00 C ATOM 2425 CE2 TYR A 182 28.528 -10.644 -13.912 1.00 0.00 C ATOM 2426 CZ TYR A 182 28.303 -9.499 -14.645 1.00 0.00 C ATOM 2427 OH TYR A 182 28.688 -9.444 -15.968 1.00 0.00 O ATOM 0 H TYR A 182 28.928 -10.338 -8.029 1.00 0.00 H new ATOM 0 HA TYR A 182 29.137 -9.273 -9.957 1.00 0.00 H new ATOM 0 HB2 TYR A 182 26.889 -10.711 -10.263 1.00 0.00 H new ATOM 0 HB3 TYR A 182 26.173 -9.118 -10.399 1.00 0.00 H new ATOM 0 HD1 TYR A 182 26.837 -7.608 -12.285 1.00 0.00 H new ATOM 0 HD2 TYR A 182 28.317 -11.593 -12.016 1.00 0.00 H new ATOM 0 HE1 TYR A 182 27.521 -7.513 -14.639 1.00 0.00 H new ATOM 0 HE2 TYR A 182 29.005 -11.497 -14.371 1.00 0.00 H new ATOM 0 HH TYR A 182 29.102 -10.295 -16.224 1.00 0.00 H new ATOM 2437 N PRO A 183 28.681 -6.989 -8.400 1.00 0.00 N ATOM 2438 CA PRO A 183 28.535 -5.578 -8.109 1.00 0.00 C ATOM 2439 C PRO A 183 29.354 -4.721 -9.069 1.00 0.00 C ATOM 2440 O PRO A 183 30.315 -5.202 -9.682 1.00 0.00 O ATOM 2441 CB PRO A 183 29.070 -5.483 -6.693 1.00 0.00 C ATOM 2442 CG PRO A 183 30.173 -6.485 -6.651 1.00 0.00 C ATOM 2443 CD PRO A 183 29.760 -7.600 -7.582 1.00 0.00 C ATOM 0 HA PRO A 183 27.512 -5.217 -8.216 1.00 0.00 H new ATOM 0 HB2 PRO A 183 29.434 -4.480 -6.471 1.00 0.00 H new ATOM 0 HB3 PRO A 183 28.297 -5.711 -5.959 1.00 0.00 H new ATOM 0 HG2 PRO A 183 31.116 -6.040 -6.969 1.00 0.00 H new ATOM 0 HG3 PRO A 183 30.322 -6.858 -5.638 1.00 0.00 H new ATOM 0 HD2 PRO A 183 30.592 -7.934 -8.201 1.00 0.00 H new ATOM 0 HD3 PRO A 183 29.402 -8.470 -7.032 1.00 0.00 H new ATOM 2451 N GLY A 184 28.976 -3.469 -9.211 1.00 0.00 N ATOM 2452 CA GLY A 184 29.681 -2.592 -10.121 1.00 0.00 C ATOM 2453 C GLY A 184 28.745 -1.937 -11.120 1.00 0.00 C ATOM 2454 O GLY A 184 28.507 -0.732 -11.045 1.00 0.00 O ATOM 0 H GLY A 184 28.195 -3.039 -8.715 1.00 0.00 H new ATOM 0 HA2 GLY A 184 30.201 -1.821 -9.552 1.00 0.00 H new ATOM 0 HA3 GLY A 184 30.442 -3.161 -10.656 1.00 0.00 H new ATOM 2458 N PRO A 185 28.188 -2.712 -12.074 1.00 0.00 N ATOM 2459 CA PRO A 185 27.260 -2.175 -13.066 1.00 0.00 C ATOM 2460 C PRO A 185 25.888 -1.884 -12.451 1.00 0.00 C ATOM 2461 O PRO A 185 25.480 -0.728 -12.334 1.00 0.00 O ATOM 2462 CB PRO A 185 27.173 -3.283 -14.123 1.00 0.00 C ATOM 2463 CG PRO A 185 27.536 -4.548 -13.405 1.00 0.00 C ATOM 2464 CD PRO A 185 28.429 -4.161 -12.251 1.00 0.00 C ATOM 0 HA PRO A 185 27.595 -1.224 -13.480 1.00 0.00 H new ATOM 0 HB2 PRO A 185 26.170 -3.345 -14.545 1.00 0.00 H new ATOM 0 HB3 PRO A 185 27.856 -3.091 -14.950 1.00 0.00 H new ATOM 0 HG2 PRO A 185 26.642 -5.058 -13.046 1.00 0.00 H new ATOM 0 HG3 PRO A 185 28.049 -5.238 -14.075 1.00 0.00 H new ATOM 0 HD2 PRO A 185 28.178 -4.719 -11.349 1.00 0.00 H new ATOM 0 HD3 PRO A 185 29.476 -4.366 -12.472 1.00 0.00 H new ATOM 2472 N LEU A 186 25.200 -2.939 -12.045 1.00 0.00 N ATOM 2473 CA LEU A 186 23.910 -2.823 -11.399 1.00 0.00 C ATOM 2474 C LEU A 186 23.625 -4.090 -10.602 1.00 0.00 C ATOM 2475 O LEU A 186 23.123 -4.025 -9.485 1.00 0.00 O ATOM 2476 CB LEU A 186 22.794 -2.530 -12.424 1.00 0.00 C ATOM 2477 CG LEU A 186 21.391 -2.271 -11.852 1.00 0.00 C ATOM 2478 CD1 LEU A 186 21.457 -1.337 -10.655 1.00 0.00 C ATOM 2479 CD2 LEU A 186 20.493 -1.671 -12.925 1.00 0.00 C ATOM 0 H LEU A 186 25.524 -3.900 -12.156 1.00 0.00 H new ATOM 0 HA LEU A 186 23.932 -1.978 -10.711 1.00 0.00 H new ATOM 0 HB2 LEU A 186 23.089 -1.660 -13.011 1.00 0.00 H new ATOM 0 HB3 LEU A 186 22.732 -3.373 -13.112 1.00 0.00 H new ATOM 0 HG LEU A 186 20.976 -3.224 -11.524 1.00 0.00 H new ATOM 0 HD11 LEU A 186 20.452 -1.169 -10.268 1.00 0.00 H new ATOM 0 HD12 LEU A 186 22.075 -1.786 -9.877 1.00 0.00 H new ATOM 0 HD13 LEU A 186 21.892 -0.385 -10.960 1.00 0.00 H new ATOM 0 HD21 LEU A 186 19.501 -1.491 -12.510 1.00 0.00 H new ATOM 0 HD22 LEU A 186 20.918 -0.729 -13.270 1.00 0.00 H new ATOM 0 HD23 LEU A 186 20.416 -2.363 -13.764 1.00 0.00 H new ATOM 2491 N GLY A 187 23.956 -5.243 -11.176 1.00 0.00 N ATOM 2492 CA GLY A 187 23.808 -6.479 -10.456 1.00 0.00 C ATOM 2493 C GLY A 187 23.454 -7.653 -11.338 1.00 0.00 C ATOM 2494 O GLY A 187 22.706 -8.536 -10.928 1.00 0.00 O ATOM 0 H GLY A 187 24.322 -5.336 -12.124 1.00 0.00 H new ATOM 0 HA2 GLY A 187 24.738 -6.697 -9.930 1.00 0.00 H new ATOM 0 HA3 GLY A 187 23.034 -6.358 -9.698 1.00 0.00 H new ATOM 2498 N GLY A 188 23.982 -7.667 -12.548 1.00 0.00 N ATOM 2499 CA GLY A 188 23.727 -8.770 -13.446 1.00 0.00 C ATOM 2500 C GLY A 188 22.377 -8.675 -14.114 1.00 0.00 C ATOM 2501 O GLY A 188 22.265 -8.162 -15.228 1.00 0.00 O ATOM 0 H GLY A 188 24.583 -6.934 -12.926 1.00 0.00 H new ATOM 0 HA2 GLY A 188 24.505 -8.799 -14.209 1.00 0.00 H new ATOM 0 HA3 GLY A 188 23.789 -9.707 -12.892 1.00 0.00 H new ATOM 2505 N GLY A 189 21.354 -9.171 -13.439 1.00 0.00 N ATOM 2506 CA GLY A 189 20.019 -9.143 -13.988 1.00 0.00 C ATOM 2507 C GLY A 189 19.415 -7.761 -13.949 1.00 0.00 C ATOM 2508 O GLY A 189 19.229 -7.132 -14.997 1.00 0.00 O ATOM 0 H GLY A 189 21.427 -9.595 -12.514 1.00 0.00 H new ATOM 0 HA2 GLY A 189 20.044 -9.497 -15.018 1.00 0.00 H new ATOM 0 HA3 GLY A 189 19.384 -9.831 -13.430 1.00 0.00 H new ATOM 2512 N ALA A 190 19.130 -7.285 -12.731 1.00 0.00 N ATOM 2513 CA ALA A 190 18.519 -5.969 -12.492 1.00 0.00 C ATOM 2514 C ALA A 190 17.086 -5.893 -13.082 1.00 0.00 C ATOM 2515 O ALA A 190 16.767 -6.586 -14.047 1.00 0.00 O ATOM 2516 CB ALA A 190 19.388 -4.868 -13.080 1.00 0.00 C ATOM 0 H ALA A 190 19.318 -7.806 -11.875 1.00 0.00 H new ATOM 0 HA ALA A 190 18.446 -5.827 -11.414 1.00 0.00 H new ATOM 0 HB1 ALA A 190 18.923 -3.900 -12.895 1.00 0.00 H new ATOM 0 HB2 ALA A 190 20.372 -4.893 -12.613 1.00 0.00 H new ATOM 0 HB3 ALA A 190 19.492 -5.021 -14.154 1.00 0.00 H new ATOM 2522 N PRO A 191 16.185 -5.085 -12.490 1.00 0.00 N ATOM 2523 CA PRO A 191 14.836 -4.892 -13.033 1.00 0.00 C ATOM 2524 C PRO A 191 14.865 -4.168 -14.370 1.00 0.00 C ATOM 2525 O PRO A 191 15.449 -3.092 -14.489 1.00 0.00 O ATOM 2526 CB PRO A 191 14.143 -4.007 -11.986 1.00 0.00 C ATOM 2527 CG PRO A 191 14.956 -4.175 -10.764 1.00 0.00 C ATOM 2528 CD PRO A 191 16.370 -4.338 -11.245 1.00 0.00 C ATOM 0 HA PRO A 191 14.333 -5.842 -13.211 1.00 0.00 H new ATOM 0 HB2 PRO A 191 14.114 -2.965 -12.304 1.00 0.00 H new ATOM 0 HB3 PRO A 191 13.111 -4.319 -11.823 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.862 -3.310 -10.107 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.632 -5.045 -10.193 1.00 0.00 H new ATOM 0 HD2 PRO A 191 16.856 -3.377 -11.414 1.00 0.00 H new ATOM 0 HD3 PRO A 191 16.984 -4.884 -10.529 1.00 0.00 H new ATOM 2536 N PHE A 192 14.236 -4.762 -15.370 1.00 0.00 N ATOM 2537 CA PHE A 192 14.143 -4.154 -16.695 1.00 0.00 C ATOM 2538 C PHE A 192 13.187 -2.957 -16.653 1.00 0.00 C ATOM 2539 O PHE A 192 13.131 -2.151 -17.576 1.00 0.00 O ATOM 2540 CB PHE A 192 13.658 -5.199 -17.714 1.00 0.00 C ATOM 2541 CG PHE A 192 13.662 -4.733 -19.146 1.00 0.00 C ATOM 2542 CD1 PHE A 192 14.847 -4.660 -19.862 1.00 0.00 C ATOM 2543 CD2 PHE A 192 12.480 -4.378 -19.780 1.00 0.00 C ATOM 2544 CE1 PHE A 192 14.854 -4.242 -21.178 1.00 0.00 C ATOM 2545 CE2 PHE A 192 12.481 -3.957 -21.096 1.00 0.00 C ATOM 2546 CZ PHE A 192 13.669 -3.889 -21.796 1.00 0.00 C ATOM 0 H PHE A 192 13.778 -5.670 -15.293 1.00 0.00 H new ATOM 0 HA PHE A 192 15.128 -3.800 -17.001 1.00 0.00 H new ATOM 0 HB2 PHE A 192 14.288 -6.085 -17.633 1.00 0.00 H new ATOM 0 HB3 PHE A 192 12.645 -5.503 -17.448 1.00 0.00 H new ATOM 0 HD1 PHE A 192 15.776 -4.934 -19.384 1.00 0.00 H new ATOM 0 HD2 PHE A 192 11.547 -4.431 -19.238 1.00 0.00 H new ATOM 0 HE1 PHE A 192 15.784 -4.191 -21.724 1.00 0.00 H new ATOM 0 HE2 PHE A 192 11.554 -3.682 -21.576 1.00 0.00 H new ATOM 0 HZ PHE A 192 13.673 -3.561 -22.825 1.00 0.00 H new ATOM 2556 N GLY A 193 12.454 -2.847 -15.558 1.00 0.00 N ATOM 2557 CA GLY A 193 11.509 -1.771 -15.403 1.00 0.00 C ATOM 2558 C GLY A 193 12.000 -0.728 -14.432 1.00 0.00 C ATOM 2559 O GLY A 193 11.581 -0.702 -13.274 1.00 0.00 O ATOM 0 H GLY A 193 12.500 -3.491 -14.769 1.00 0.00 H new ATOM 0 HA2 GLY A 193 11.325 -1.307 -16.372 1.00 0.00 H new ATOM 0 HA3 GLY A 193 10.557 -2.171 -15.055 1.00 0.00 H new ATOM 2563 N GLN A 194 12.899 0.120 -14.891 1.00 0.00 N ATOM 2564 CA GLN A 194 13.443 1.175 -14.061 1.00 0.00 C ATOM 2565 C GLN A 194 13.273 2.532 -14.710 1.00 0.00 C ATOM 2566 O GLN A 194 13.300 2.658 -15.935 1.00 0.00 O ATOM 2567 CB GLN A 194 14.927 0.926 -13.741 1.00 0.00 C ATOM 2568 CG GLN A 194 15.153 0.188 -12.434 1.00 0.00 C ATOM 2569 CD GLN A 194 14.462 0.869 -11.274 1.00 0.00 C ATOM 2570 OE1 GLN A 194 14.295 2.097 -11.262 1.00 0.00 O ATOM 2571 NE2 GLN A 194 14.040 0.087 -10.305 1.00 0.00 N ATOM 0 H GLN A 194 13.270 0.098 -15.841 1.00 0.00 H new ATOM 0 HA GLN A 194 12.882 1.168 -13.127 1.00 0.00 H new ATOM 0 HB2 GLN A 194 15.374 0.353 -14.554 1.00 0.00 H new ATOM 0 HB3 GLN A 194 15.447 1.883 -13.702 1.00 0.00 H new ATOM 0 HG2 GLN A 194 14.785 -0.834 -12.526 1.00 0.00 H new ATOM 0 HG3 GLN A 194 16.222 0.125 -12.233 1.00 0.00 H new ATOM 0 HE21 GLN A 194 14.199 -0.919 -10.356 1.00 0.00 H new ATOM 0 HE22 GLN A 194 13.554 0.487 -9.502 1.00 0.00 H new ATOM 2580 N SER A 195 13.091 3.545 -13.884 1.00 0.00 N ATOM 2581 CA SER A 195 12.959 4.907 -14.364 1.00 0.00 C ATOM 2582 C SER A 195 14.338 5.573 -14.396 1.00 0.00 C ATOM 2583 O SER A 195 14.465 6.766 -14.677 1.00 0.00 O ATOM 2584 CB SER A 195 11.991 5.695 -13.463 1.00 0.00 C ATOM 2585 OG SER A 195 11.669 6.959 -14.015 1.00 0.00 O ATOM 0 H SER A 195 13.031 3.449 -12.870 1.00 0.00 H new ATOM 0 HA SER A 195 12.550 4.899 -15.374 1.00 0.00 H new ATOM 0 HB2 SER A 195 11.078 5.118 -13.319 1.00 0.00 H new ATOM 0 HB3 SER A 195 12.440 5.832 -12.479 1.00 0.00 H new ATOM 0 HG SER A 195 12.475 7.363 -14.399 1.00 0.00 H new ATOM 2591 N GLY A 196 15.366 4.780 -14.120 1.00 0.00 N ATOM 2592 CA GLY A 196 16.720 5.288 -14.119 1.00 0.00 C ATOM 2593 C GLY A 196 17.326 5.299 -12.737 1.00 0.00 C ATOM 2594 O GLY A 196 18.458 5.742 -12.549 1.00 0.00 O ATOM 0 H GLY A 196 15.283 3.788 -13.896 1.00 0.00 H new ATOM 0 HA2 GLY A 196 17.336 4.676 -14.779 1.00 0.00 H new ATOM 0 HA3 GLY A 196 16.726 6.300 -14.524 1.00 0.00 H new ATOM 2598 N PHE A 197 16.575 4.801 -11.770 1.00 0.00 N ATOM 2599 CA PHE A 197 17.027 4.762 -10.396 1.00 0.00 C ATOM 2600 C PHE A 197 17.785 3.474 -10.111 1.00 0.00 C ATOM 2601 O PHE A 197 17.186 2.418 -9.915 1.00 0.00 O ATOM 2602 CB PHE A 197 15.846 4.919 -9.438 1.00 0.00 C ATOM 2603 CG PHE A 197 15.173 6.260 -9.530 1.00 0.00 C ATOM 2604 CD1 PHE A 197 14.235 6.513 -10.516 1.00 0.00 C ATOM 2605 CD2 PHE A 197 15.482 7.268 -8.632 1.00 0.00 C ATOM 2606 CE1 PHE A 197 13.617 7.746 -10.606 1.00 0.00 C ATOM 2607 CE2 PHE A 197 14.867 8.503 -8.716 1.00 0.00 C ATOM 2608 CZ PHE A 197 13.933 8.742 -9.705 1.00 0.00 C ATOM 0 H PHE A 197 15.642 4.416 -11.916 1.00 0.00 H new ATOM 0 HA PHE A 197 17.710 5.597 -10.238 1.00 0.00 H new ATOM 0 HB2 PHE A 197 15.114 4.139 -9.646 1.00 0.00 H new ATOM 0 HB3 PHE A 197 16.194 4.765 -8.417 1.00 0.00 H new ATOM 0 HD1 PHE A 197 13.983 5.737 -11.224 1.00 0.00 H new ATOM 0 HD2 PHE A 197 16.212 7.087 -7.857 1.00 0.00 H new ATOM 0 HE1 PHE A 197 12.887 7.930 -11.381 1.00 0.00 H new ATOM 0 HE2 PHE A 197 15.117 9.280 -8.009 1.00 0.00 H new ATOM 0 HZ PHE A 197 13.451 9.706 -9.773 1.00 0.00 H new ATOM 2618 N GLY A 198 19.101 3.563 -10.116 1.00 0.00 N ATOM 2619 CA GLY A 198 19.924 2.406 -9.857 1.00 0.00 C ATOM 2620 C GLY A 198 21.311 2.547 -10.445 1.00 0.00 C ATOM 2621 O GLY A 198 21.555 3.425 -11.280 1.00 0.00 O ATOM 0 H GLY A 198 19.618 4.423 -10.296 1.00 0.00 H new ATOM 0 HA2 GLY A 198 20.002 2.251 -8.781 1.00 0.00 H new ATOM 0 HA3 GLY A 198 19.444 1.520 -10.273 1.00 0.00 H new ATOM 2625 N GLY A 199 22.218 1.694 -10.005 1.00 0.00 N ATOM 2626 CA GLY A 199 23.576 1.724 -10.496 1.00 0.00 C ATOM 2627 C GLY A 199 24.527 2.239 -9.452 1.00 0.00 C ATOM 2628 O GLY A 199 25.547 2.850 -9.821 1.00 0.00 O ATOM 2629 OXT GLY A 199 24.252 2.045 -8.250 1.00 0.00 O ATOM 0 H GLY A 199 22.035 0.973 -9.308 1.00 0.00 H new ATOM 0 HA2 GLY A 199 23.876 0.721 -10.801 1.00 0.00 H new ATOM 0 HA3 GLY A 199 23.630 2.356 -11.382 1.00 0.00 H new TER 2633 GLY A 199