USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1283 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 143 GLN : amide:sc= -2.8! K(o=-2.3!,f=0.42) USER MOD Set 1.2: B 155 LYS NZ :NH3+ -179:sc= 0.477 (180deg=0.476) USER MOD Set 2.1: A 101 SER OG : rot -98:sc= 1.08 USER MOD Set 2.2: A 135 GLN : amide:sc= 1.01 K(o=2.1,f=3.1) USER MOD Set 3.1: A 94 LYS NZ :NH3+ 172:sc= 0.831 (180deg=0) USER MOD Set 3.2: A 107 HIS : no HD1:sc= 0.511 K(o=1.3,f=-8.1!) USER MOD Set 3.3: A 111 ASN : amide:sc=-0.00239 X(o=1.3,f=1.2) USER MOD Set 4.1: A 3 GLN : amide:sc= 0 K(o=-5.9,f=-12!) USER MOD Set 4.2: A 8 GLN : amide:sc= -5.94! C(o=-5.9!,f=-15!) USER MOD Single : A 1 ALA N :NH3+ -174:sc= 0 (180deg=-0.0311) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 77:sc= 0.018 USER MOD Single : A 21 LYS NZ :NH3+ -132:sc= -0.028 (180deg=-0.203) USER MOD Single : A 26 THR OG1 : rot 140:sc= -0.0737 USER MOD Single : A 28 THR OG1 : rot -180:sc= -0.344 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0994 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 160:sc= -3.35 (180deg=-4.09!) USER MOD Single : A 38 SER OG : rot 76:sc= 1.16 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.0246 X(o=0.025,f=0) USER MOD Single : A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.48 K(o=-0.48,f=-1.2) USER MOD Single : A 62 THR OG1 : rot 180:sc= -0.276 USER MOD Single : A 70 THR OG1 : rot 148:sc= 0.47 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 152:sc= -1.28 (180deg=-2.58) USER MOD Single : A 76 MET CE :methyl -173:sc= -0.0832 (180deg=-0.282) USER MOD Single : A 77 LYS NZ :NH3+ -165:sc= -2.4! (180deg=-2.65!) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 MET CE :methyl -146:sc= -0.0313 (180deg=-0.765) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.363 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0992 USER MOD Single : A 124 MET CE :methyl 171:sc= -0.405 (180deg=-0.778) USER MOD Single : A 137 ASN : amide:sc= -0.964 K(o=-0.96,f=0.94) USER MOD Single : A 138 TYR OH : rot -164:sc= -4.71! USER MOD Single : A 144 MET CE :methyl -112:sc= 0 (180deg=-2.62) USER MOD Single : A 145 MET CE :methyl 174:sc= 0 (180deg=-0.00786) USER MOD Single : A 146 THR OG1 : rot 5:sc= -1.26! USER MOD Single : A 148 LYS NZ :NH3+ -165:sc= -0.0608 (180deg=-0.458) USER MOD Single : B 149 THR OG1 : rot -31:sc= 0.203 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ -124:sc= 0 (180deg=-0.513) USER MOD Single : B 153 THR OG1 : rot -120:sc= -6.59! USER MOD Single : B 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.999) USER MOD Single : B 164 SER OG : rot 39:sc= 1.1 USER MOD Single : B 166 SER OG : rot 180:sc= 0 USER MOD Single : B 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 180:sc= -0.487 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.245 11.836 -12.182 1.00 0.00 N ATOM 2 CA ALA A 1 14.259 11.900 -13.667 1.00 0.00 C ATOM 3 C ALA A 1 14.113 10.509 -14.287 1.00 0.00 C ATOM 4 O ALA A 1 13.382 10.338 -15.267 1.00 0.00 O ATOM 5 CB ALA A 1 15.539 12.567 -14.155 1.00 0.00 C ATOM 0 H1 ALA A 1 14.243 12.800 -11.793 1.00 0.00 H new ATOM 0 H2 ALA A 1 13.392 11.333 -11.864 1.00 0.00 H new ATOM 0 H3 ALA A 1 15.090 11.330 -11.848 1.00 0.00 H new ATOM 0 HA ALA A 1 13.405 12.498 -13.985 1.00 0.00 H new ATOM 0 HB1 ALA A 1 15.536 12.607 -15.244 1.00 0.00 H new ATOM 0 HB2 ALA A 1 15.597 13.579 -13.755 1.00 0.00 H new ATOM 0 HB3 ALA A 1 16.401 11.992 -13.816 1.00 0.00 H new ATOM 13 N ASP A 2 14.812 9.525 -13.707 1.00 0.00 N ATOM 14 CA ASP A 2 14.768 8.143 -14.193 1.00 0.00 C ATOM 15 C ASP A 2 14.184 7.203 -13.136 1.00 0.00 C ATOM 16 O ASP A 2 13.390 6.316 -13.459 1.00 0.00 O ATOM 17 CB ASP A 2 16.169 7.672 -14.599 1.00 0.00 C ATOM 18 CG ASP A 2 16.674 8.356 -15.856 1.00 0.00 C ATOM 19 OD1 ASP A 2 17.316 9.421 -15.735 1.00 0.00 O ATOM 20 OD2 ASP A 2 16.428 7.828 -16.960 1.00 0.00 O ATOM 0 H ASP A 2 15.417 9.663 -12.897 1.00 0.00 H new ATOM 0 HA ASP A 2 14.118 8.118 -15.068 1.00 0.00 H new ATOM 0 HB2 ASP A 2 16.864 7.864 -13.781 1.00 0.00 H new ATOM 0 HB3 ASP A 2 16.154 6.594 -14.758 1.00 0.00 H new ATOM 25 N GLN A 3 14.591 7.402 -11.875 1.00 0.00 N ATOM 26 CA GLN A 3 14.124 6.592 -10.756 1.00 0.00 C ATOM 27 C GLN A 3 13.926 7.460 -9.515 1.00 0.00 C ATOM 28 O GLN A 3 14.528 8.534 -9.404 1.00 0.00 O ATOM 29 CB GLN A 3 15.110 5.452 -10.447 1.00 0.00 C ATOM 30 CG GLN A 3 15.143 4.357 -11.505 1.00 0.00 C ATOM 31 CD GLN A 3 16.082 3.223 -11.142 1.00 0.00 C ATOM 32 OE1 GLN A 3 15.682 2.253 -10.498 1.00 0.00 O ATOM 33 NE2 GLN A 3 17.339 3.341 -11.554 1.00 0.00 N ATOM 0 H GLN A 3 15.253 8.130 -11.608 1.00 0.00 H new ATOM 0 HA GLN A 3 13.168 6.152 -11.039 1.00 0.00 H new ATOM 0 HB2 GLN A 3 16.111 5.870 -10.340 1.00 0.00 H new ATOM 0 HB3 GLN A 3 14.846 5.008 -9.487 1.00 0.00 H new ATOM 0 HG2 GLN A 3 14.137 3.961 -11.644 1.00 0.00 H new ATOM 0 HG3 GLN A 3 15.450 4.787 -12.458 1.00 0.00 H new ATOM 0 HE21 GLN A 3 17.626 4.163 -12.085 1.00 0.00 H new ATOM 0 HE22 GLN A 3 18.017 2.610 -11.339 1.00 0.00 H new ATOM 42 N LEU A 4 13.084 6.992 -8.583 1.00 0.00 N ATOM 43 CA LEU A 4 12.806 7.700 -7.368 1.00 0.00 C ATOM 44 C LEU A 4 13.576 7.018 -6.236 1.00 0.00 C ATOM 45 O LEU A 4 14.808 6.953 -6.276 1.00 0.00 O ATOM 46 CB LEU A 4 11.277 7.726 -7.106 1.00 0.00 C ATOM 47 CG LEU A 4 10.396 6.941 -8.108 1.00 0.00 C ATOM 48 CD1 LEU A 4 9.223 6.323 -7.417 1.00 0.00 C ATOM 49 CD2 LEU A 4 9.943 7.831 -9.261 1.00 0.00 C ATOM 0 H LEU A 4 12.585 6.107 -8.670 1.00 0.00 H new ATOM 0 HA LEU A 4 13.130 8.738 -7.437 1.00 0.00 H new ATOM 0 HB2 LEU A 4 11.094 7.330 -6.107 1.00 0.00 H new ATOM 0 HB3 LEU A 4 10.948 8.765 -7.102 1.00 0.00 H new ATOM 0 HG LEU A 4 11.003 6.139 -8.527 1.00 0.00 H new ATOM 0 HD11 LEU A 4 8.620 5.777 -8.142 1.00 0.00 H new ATOM 0 HD12 LEU A 4 9.575 5.636 -6.647 1.00 0.00 H new ATOM 0 HD13 LEU A 4 8.618 7.105 -6.957 1.00 0.00 H new ATOM 0 HD21 LEU A 4 9.326 7.251 -9.948 1.00 0.00 H new ATOM 0 HD22 LEU A 4 9.363 8.667 -8.869 1.00 0.00 H new ATOM 0 HD23 LEU A 4 10.816 8.212 -9.791 1.00 0.00 H new ATOM 61 N THR A 5 12.852 6.521 -5.241 1.00 0.00 N ATOM 62 CA THR A 5 13.435 5.816 -4.130 1.00 0.00 C ATOM 63 C THR A 5 13.191 4.323 -4.344 1.00 0.00 C ATOM 64 O THR A 5 12.698 3.924 -5.397 1.00 0.00 O ATOM 65 CB THR A 5 12.868 6.362 -2.778 1.00 0.00 C ATOM 66 OG1 THR A 5 13.932 6.621 -1.859 1.00 0.00 O ATOM 67 CG2 THR A 5 11.846 5.465 -2.115 1.00 0.00 C ATOM 0 H THR A 5 11.836 6.602 -5.191 1.00 0.00 H new ATOM 0 HA THR A 5 14.512 5.977 -4.074 1.00 0.00 H new ATOM 0 HB THR A 5 12.346 7.282 -3.040 1.00 0.00 H new ATOM 0 HG1 THR A 5 13.562 6.964 -1.019 1.00 0.00 H new ATOM 0 HG21 THR A 5 11.509 5.923 -1.185 1.00 0.00 H new ATOM 0 HG22 THR A 5 10.995 5.328 -2.782 1.00 0.00 H new ATOM 0 HG23 THR A 5 12.297 4.496 -1.900 1.00 0.00 H new ATOM 75 N GLU A 6 13.539 3.501 -3.366 1.00 0.00 N ATOM 76 CA GLU A 6 13.283 2.060 -3.434 1.00 0.00 C ATOM 77 C GLU A 6 11.791 1.776 -3.492 1.00 0.00 C ATOM 78 O GLU A 6 11.386 0.651 -3.770 1.00 0.00 O ATOM 79 CB GLU A 6 13.853 1.389 -2.203 1.00 0.00 C ATOM 80 CG GLU A 6 15.375 1.343 -2.154 1.00 0.00 C ATOM 81 CD GLU A 6 15.897 0.660 -0.904 1.00 0.00 C ATOM 82 OE1 GLU A 6 16.114 1.359 0.107 1.00 0.00 O ATOM 83 OE2 GLU A 6 16.090 -0.574 -0.938 1.00 0.00 O ATOM 0 H GLU A 6 14.002 3.804 -2.509 1.00 0.00 H new ATOM 0 HA GLU A 6 13.756 1.672 -4.336 1.00 0.00 H new ATOM 0 HB2 GLU A 6 13.490 1.912 -1.319 1.00 0.00 H new ATOM 0 HB3 GLU A 6 13.470 0.370 -2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 6 15.748 0.818 -3.033 1.00 0.00 H new ATOM 0 HG3 GLU A 6 15.767 2.359 -2.200 1.00 0.00 H new ATOM 90 N GLU A 7 10.985 2.809 -3.204 1.00 0.00 N ATOM 91 CA GLU A 7 9.508 2.691 -3.237 1.00 0.00 C ATOM 92 C GLU A 7 9.020 2.051 -4.534 1.00 0.00 C ATOM 93 O GLU A 7 8.103 1.226 -4.523 1.00 0.00 O ATOM 94 CB GLU A 7 8.817 4.052 -3.008 1.00 0.00 C ATOM 95 CG GLU A 7 9.012 5.082 -4.123 1.00 0.00 C ATOM 96 CD GLU A 7 8.830 6.511 -3.649 1.00 0.00 C ATOM 97 OE1 GLU A 7 7.680 6.893 -3.344 1.00 0.00 O ATOM 98 OE2 GLU A 7 9.836 7.247 -3.582 1.00 0.00 O ATOM 0 H GLU A 7 11.324 3.736 -2.946 1.00 0.00 H new ATOM 0 HA GLU A 7 9.230 2.033 -2.413 1.00 0.00 H new ATOM 0 HB2 GLU A 7 7.749 3.881 -2.877 1.00 0.00 H new ATOM 0 HB3 GLU A 7 9.188 4.477 -2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 7 10.011 4.969 -4.543 1.00 0.00 H new ATOM 0 HG3 GLU A 7 8.303 4.878 -4.926 1.00 0.00 H new ATOM 105 N GLN A 8 9.659 2.440 -5.636 1.00 0.00 N ATOM 106 CA GLN A 8 9.341 1.894 -6.953 1.00 0.00 C ATOM 107 C GLN A 8 9.828 0.469 -7.074 1.00 0.00 C ATOM 108 O GLN A 8 9.094 -0.431 -7.492 1.00 0.00 O ATOM 109 CB GLN A 8 9.947 2.721 -8.098 1.00 0.00 C ATOM 110 CG GLN A 8 11.320 3.327 -7.827 1.00 0.00 C ATOM 111 CD GLN A 8 12.064 3.675 -9.100 1.00 0.00 C ATOM 112 OE1 GLN A 8 11.914 4.769 -9.642 1.00 0.00 O ATOM 113 NE2 GLN A 8 12.871 2.740 -9.586 1.00 0.00 N ATOM 0 H GLN A 8 10.405 3.136 -5.642 1.00 0.00 H new ATOM 0 HA GLN A 8 8.255 1.930 -7.042 1.00 0.00 H new ATOM 0 HB2 GLN A 8 10.019 2.086 -8.981 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.257 3.528 -8.342 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.203 4.226 -7.221 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.915 2.624 -7.243 1.00 0.00 H new ATOM 0 HE21 GLN A 8 12.965 1.846 -9.103 1.00 0.00 H new ATOM 0 HE22 GLN A 8 13.397 2.915 -10.442 1.00 0.00 H new ATOM 122 N ILE A 9 11.080 0.293 -6.693 1.00 0.00 N ATOM 123 CA ILE A 9 11.741 -0.982 -6.702 1.00 0.00 C ATOM 124 C ILE A 9 11.036 -1.967 -5.745 1.00 0.00 C ATOM 125 O ILE A 9 11.077 -3.178 -5.945 1.00 0.00 O ATOM 126 CB ILE A 9 13.206 -0.758 -6.280 1.00 0.00 C ATOM 127 CG1 ILE A 9 13.972 0.043 -7.345 1.00 0.00 C ATOM 128 CG2 ILE A 9 13.890 -2.066 -6.026 1.00 0.00 C ATOM 129 CD1 ILE A 9 14.781 1.195 -6.785 1.00 0.00 C ATOM 0 H ILE A 9 11.672 1.055 -6.363 1.00 0.00 H new ATOM 0 HA ILE A 9 11.704 -1.420 -7.699 1.00 0.00 H new ATOM 0 HB ILE A 9 13.201 -0.181 -5.355 1.00 0.00 H new ATOM 0 HG12 ILE A 9 14.641 -0.631 -7.881 1.00 0.00 H new ATOM 0 HG13 ILE A 9 13.261 0.432 -8.074 1.00 0.00 H new ATOM 0 HG21 ILE A 9 14.923 -1.885 -5.729 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.372 -2.599 -5.229 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.874 -2.668 -6.935 1.00 0.00 H new ATOM 0 HD11 ILE A 9 15.292 1.710 -7.598 1.00 0.00 H new ATOM 0 HD12 ILE A 9 14.116 1.892 -6.275 1.00 0.00 H new ATOM 0 HD13 ILE A 9 15.518 0.813 -6.078 1.00 0.00 H new ATOM 141 N ALA A 10 10.408 -1.408 -4.705 1.00 0.00 N ATOM 142 CA ALA A 10 9.683 -2.180 -3.693 1.00 0.00 C ATOM 143 C ALA A 10 8.401 -2.867 -4.207 1.00 0.00 C ATOM 144 O ALA A 10 8.221 -4.062 -3.956 1.00 0.00 O ATOM 145 CB ALA A 10 9.351 -1.285 -2.506 1.00 0.00 C ATOM 0 H ALA A 10 10.389 -0.401 -4.542 1.00 0.00 H new ATOM 0 HA ALA A 10 10.352 -2.988 -3.397 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.812 -1.862 -1.755 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.273 -0.898 -2.073 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.730 -0.454 -2.840 1.00 0.00 H new ATOM 151 N GLU A 11 7.509 -2.137 -4.923 1.00 0.00 N ATOM 152 CA GLU A 11 6.240 -2.741 -5.387 1.00 0.00 C ATOM 153 C GLU A 11 5.904 -2.389 -6.811 1.00 0.00 C ATOM 154 O GLU A 11 5.240 -3.168 -7.503 1.00 0.00 O ATOM 155 CB GLU A 11 5.070 -2.320 -4.486 1.00 0.00 C ATOM 156 CG GLU A 11 5.340 -2.466 -2.997 1.00 0.00 C ATOM 157 CD GLU A 11 4.226 -1.900 -2.139 1.00 0.00 C ATOM 158 OE1 GLU A 11 3.289 -2.656 -1.808 1.00 0.00 O ATOM 159 OE2 GLU A 11 4.291 -0.700 -1.798 1.00 0.00 O ATOM 0 H GLU A 11 7.640 -1.160 -5.184 1.00 0.00 H new ATOM 0 HA GLU A 11 6.390 -3.819 -5.333 1.00 0.00 H new ATOM 0 HB2 GLU A 11 4.820 -1.280 -4.697 1.00 0.00 H new ATOM 0 HB3 GLU A 11 4.195 -2.917 -4.745 1.00 0.00 H new ATOM 0 HG2 GLU A 11 5.475 -3.521 -2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 11 6.274 -1.961 -2.751 1.00 0.00 H new ATOM 166 N PHE A 12 6.351 -1.226 -7.251 1.00 0.00 N ATOM 167 CA PHE A 12 6.115 -0.774 -8.615 1.00 0.00 C ATOM 168 C PHE A 12 6.803 -1.712 -9.614 1.00 0.00 C ATOM 169 O PHE A 12 6.521 -1.676 -10.815 1.00 0.00 O ATOM 170 CB PHE A 12 6.569 0.667 -8.778 1.00 0.00 C ATOM 171 CG PHE A 12 5.804 1.652 -7.914 1.00 0.00 C ATOM 172 CD1 PHE A 12 5.993 1.703 -6.535 1.00 0.00 C ATOM 173 CD2 PHE A 12 4.891 2.523 -8.484 1.00 0.00 C ATOM 174 CE1 PHE A 12 5.291 2.600 -5.755 1.00 0.00 C ATOM 175 CE2 PHE A 12 4.188 3.422 -7.705 1.00 0.00 C ATOM 176 CZ PHE A 12 4.389 3.462 -6.342 1.00 0.00 C ATOM 0 H PHE A 12 6.884 -0.571 -6.679 1.00 0.00 H new ATOM 0 HA PHE A 12 5.046 -0.805 -8.824 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.630 0.733 -8.536 1.00 0.00 H new ATOM 0 HB3 PHE A 12 6.462 0.956 -9.824 1.00 0.00 H new ATOM 0 HD1 PHE A 12 6.699 1.031 -6.069 1.00 0.00 H new ATOM 0 HD2 PHE A 12 4.726 2.499 -9.551 1.00 0.00 H new ATOM 0 HE1 PHE A 12 5.448 2.627 -4.687 1.00 0.00 H new ATOM 0 HE2 PHE A 12 3.479 4.095 -8.165 1.00 0.00 H new ATOM 0 HZ PHE A 12 3.841 4.167 -5.735 1.00 0.00 H new ATOM 186 N LYS A 13 7.719 -2.553 -9.082 1.00 0.00 N ATOM 187 CA LYS A 13 8.428 -3.550 -9.840 1.00 0.00 C ATOM 188 C LYS A 13 7.453 -4.680 -10.134 1.00 0.00 C ATOM 189 O LYS A 13 7.482 -5.299 -11.196 1.00 0.00 O ATOM 190 CB LYS A 13 9.590 -4.053 -8.980 1.00 0.00 C ATOM 191 CG LYS A 13 9.371 -5.435 -8.387 1.00 0.00 C ATOM 192 CD LYS A 13 10.167 -5.631 -7.115 1.00 0.00 C ATOM 193 CE LYS A 13 9.997 -7.033 -6.553 1.00 0.00 C ATOM 194 NZ LYS A 13 10.844 -7.254 -5.348 1.00 0.00 N ATOM 0 H LYS A 13 7.974 -2.539 -8.095 1.00 0.00 H new ATOM 0 HA LYS A 13 8.820 -3.154 -10.777 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.496 -4.069 -9.586 1.00 0.00 H new ATOM 0 HB3 LYS A 13 9.761 -3.345 -8.169 1.00 0.00 H new ATOM 0 HG2 LYS A 13 8.311 -5.578 -8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 13 9.657 -6.193 -9.116 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.222 -5.445 -7.314 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.849 -4.900 -6.371 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.950 -7.197 -6.296 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.256 -7.765 -7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.700 -8.221 -4.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.845 -7.123 -5.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 10.580 -6.572 -4.608 1.00 0.00 H new ATOM 208 N GLU A 14 6.620 -4.953 -9.112 1.00 0.00 N ATOM 209 CA GLU A 14 5.590 -5.987 -9.195 1.00 0.00 C ATOM 210 C GLU A 14 4.486 -5.562 -10.134 1.00 0.00 C ATOM 211 O GLU A 14 4.026 -6.343 -10.953 1.00 0.00 O ATOM 212 CB GLU A 14 5.012 -6.321 -7.811 1.00 0.00 C ATOM 213 CG GLU A 14 6.048 -6.352 -6.713 1.00 0.00 C ATOM 214 CD GLU A 14 5.453 -6.615 -5.344 1.00 0.00 C ATOM 215 OE1 GLU A 14 5.348 -7.799 -4.960 1.00 0.00 O ATOM 216 OE2 GLU A 14 5.093 -5.638 -4.655 1.00 0.00 O ATOM 0 H GLU A 14 6.647 -4.464 -8.217 1.00 0.00 H new ATOM 0 HA GLU A 14 6.060 -6.889 -9.587 1.00 0.00 H new ATOM 0 HB2 GLU A 14 4.249 -5.585 -7.558 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.516 -7.291 -7.858 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.784 -7.124 -6.937 1.00 0.00 H new ATOM 0 HG3 GLU A 14 6.579 -5.400 -6.695 1.00 0.00 H new ATOM 223 N ALA A 15 4.081 -4.308 -10.003 1.00 0.00 N ATOM 224 CA ALA A 15 3.070 -3.705 -10.900 1.00 0.00 C ATOM 225 C ALA A 15 3.620 -3.685 -12.323 1.00 0.00 C ATOM 226 O ALA A 15 2.883 -3.545 -13.301 1.00 0.00 O ATOM 227 CB ALA A 15 2.696 -2.304 -10.438 1.00 0.00 C ATOM 0 H ALA A 15 4.431 -3.674 -9.285 1.00 0.00 H new ATOM 0 HA ALA A 15 2.160 -4.305 -10.874 1.00 0.00 H new ATOM 0 HB1 ALA A 15 1.952 -1.884 -11.115 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.284 -2.351 -9.430 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.584 -1.672 -10.438 1.00 0.00 H new ATOM 233 N PHE A 16 4.945 -3.826 -12.391 1.00 0.00 N ATOM 234 CA PHE A 16 5.687 -3.897 -13.629 1.00 0.00 C ATOM 235 C PHE A 16 5.706 -5.347 -14.129 1.00 0.00 C ATOM 236 O PHE A 16 5.382 -5.612 -15.285 1.00 0.00 O ATOM 237 CB PHE A 16 7.115 -3.344 -13.381 1.00 0.00 C ATOM 238 CG PHE A 16 8.107 -3.487 -14.514 1.00 0.00 C ATOM 239 CD1 PHE A 16 8.799 -4.676 -14.705 1.00 0.00 C ATOM 240 CD2 PHE A 16 8.363 -2.428 -15.365 1.00 0.00 C ATOM 241 CE1 PHE A 16 9.721 -4.803 -15.724 1.00 0.00 C ATOM 242 CE2 PHE A 16 9.284 -2.551 -16.390 1.00 0.00 C ATOM 243 CZ PHE A 16 9.963 -3.740 -16.568 1.00 0.00 C ATOM 0 H PHE A 16 5.536 -3.895 -11.562 1.00 0.00 H new ATOM 0 HA PHE A 16 5.216 -3.292 -14.404 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.031 -2.286 -13.134 1.00 0.00 H new ATOM 0 HB3 PHE A 16 7.526 -3.845 -12.504 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.613 -5.512 -14.047 1.00 0.00 H new ATOM 0 HD2 PHE A 16 7.838 -1.494 -15.228 1.00 0.00 H new ATOM 0 HE1 PHE A 16 10.252 -5.734 -15.860 1.00 0.00 H new ATOM 0 HE2 PHE A 16 9.472 -1.717 -17.051 1.00 0.00 H new ATOM 0 HZ PHE A 16 10.683 -3.837 -17.367 1.00 0.00 H new ATOM 253 N SER A 17 6.070 -6.267 -13.229 1.00 0.00 N ATOM 254 CA SER A 17 6.190 -7.678 -13.551 1.00 0.00 C ATOM 255 C SER A 17 4.909 -8.498 -13.414 1.00 0.00 C ATOM 256 O SER A 17 4.869 -9.636 -13.888 1.00 0.00 O ATOM 257 CB SER A 17 7.317 -8.315 -12.736 1.00 0.00 C ATOM 258 OG SER A 17 8.560 -7.691 -13.009 1.00 0.00 O ATOM 0 H SER A 17 6.288 -6.046 -12.258 1.00 0.00 H new ATOM 0 HA SER A 17 6.423 -7.701 -14.616 1.00 0.00 H new ATOM 0 HB2 SER A 17 7.092 -8.234 -11.673 1.00 0.00 H new ATOM 0 HB3 SER A 17 7.382 -9.378 -12.968 1.00 0.00 H new ATOM 0 HG SER A 17 8.601 -6.828 -12.547 1.00 0.00 H new ATOM 264 N LEU A 18 3.871 -7.956 -12.775 1.00 0.00 N ATOM 265 CA LEU A 18 2.621 -8.708 -12.592 1.00 0.00 C ATOM 266 C LEU A 18 1.906 -8.970 -13.913 1.00 0.00 C ATOM 267 O LEU A 18 1.209 -9.980 -14.058 1.00 0.00 O ATOM 268 CB LEU A 18 1.686 -7.953 -11.664 1.00 0.00 C ATOM 269 CG LEU A 18 1.655 -8.455 -10.220 1.00 0.00 C ATOM 270 CD1 LEU A 18 1.659 -7.287 -9.247 1.00 0.00 C ATOM 271 CD2 LEU A 18 0.433 -9.335 -10.005 1.00 0.00 C ATOM 0 H LEU A 18 3.866 -7.016 -12.380 1.00 0.00 H new ATOM 0 HA LEU A 18 2.890 -9.670 -12.156 1.00 0.00 H new ATOM 0 HB2 LEU A 18 1.975 -6.902 -11.660 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.676 -8.005 -12.071 1.00 0.00 H new ATOM 0 HG LEU A 18 2.550 -9.049 -10.033 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.637 -7.665 -8.225 1.00 0.00 H new ATOM 0 HD12 LEU A 18 2.561 -6.693 -9.395 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.782 -6.664 -9.423 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.417 -9.689 -8.974 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -0.470 -8.758 -10.205 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.476 -10.189 -10.682 1.00 0.00 H new ATOM 283 N PHE A 19 2.088 -8.056 -14.863 1.00 0.00 N ATOM 284 CA PHE A 19 1.448 -8.165 -16.159 1.00 0.00 C ATOM 285 C PHE A 19 2.405 -8.093 -17.361 1.00 0.00 C ATOM 286 O PHE A 19 1.959 -8.265 -18.502 1.00 0.00 O ATOM 287 CB PHE A 19 0.385 -7.078 -16.281 1.00 0.00 C ATOM 288 CG PHE A 19 -1.013 -7.562 -15.983 1.00 0.00 C ATOM 289 CD1 PHE A 19 -1.437 -7.776 -14.677 1.00 0.00 C ATOM 290 CD2 PHE A 19 -1.904 -7.807 -17.016 1.00 0.00 C ATOM 291 CE1 PHE A 19 -2.718 -8.222 -14.413 1.00 0.00 C ATOM 292 CE2 PHE A 19 -3.186 -8.254 -16.756 1.00 0.00 C ATOM 293 CZ PHE A 19 -3.593 -8.460 -15.453 1.00 0.00 C ATOM 0 H PHE A 19 2.677 -7.231 -14.753 1.00 0.00 H new ATOM 0 HA PHE A 19 1.010 -9.162 -16.198 1.00 0.00 H new ATOM 0 HB2 PHE A 19 0.631 -6.263 -15.600 1.00 0.00 H new ATOM 0 HB3 PHE A 19 0.411 -6.668 -17.291 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -0.757 -7.591 -13.858 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -1.593 -7.647 -18.038 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -3.034 -8.384 -13.393 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -3.869 -8.442 -17.572 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.595 -8.807 -15.248 1.00 0.00 H new ATOM 303 N ASP A 20 3.707 -7.854 -17.130 1.00 0.00 N ATOM 304 CA ASP A 20 4.674 -7.756 -18.249 1.00 0.00 C ATOM 305 C ASP A 20 5.073 -9.144 -18.806 1.00 0.00 C ATOM 306 O ASP A 20 6.261 -9.489 -18.867 1.00 0.00 O ATOM 307 CB ASP A 20 5.923 -6.978 -17.799 1.00 0.00 C ATOM 308 CG ASP A 20 6.707 -6.389 -18.960 1.00 0.00 C ATOM 309 OD1 ASP A 20 6.297 -5.329 -19.476 1.00 0.00 O ATOM 310 OD2 ASP A 20 7.728 -6.991 -19.354 1.00 0.00 O ATOM 0 H ASP A 20 4.113 -7.727 -16.203 1.00 0.00 H new ATOM 0 HA ASP A 20 4.183 -7.217 -19.059 1.00 0.00 H new ATOM 0 HB2 ASP A 20 5.621 -6.175 -17.127 1.00 0.00 H new ATOM 0 HB3 ASP A 20 6.573 -7.643 -17.229 1.00 0.00 H new ATOM 315 N LYS A 21 4.066 -9.934 -19.213 1.00 0.00 N ATOM 316 CA LYS A 21 4.297 -11.257 -19.771 1.00 0.00 C ATOM 317 C LYS A 21 4.559 -11.272 -21.265 1.00 0.00 C ATOM 318 O LYS A 21 5.151 -12.224 -21.782 1.00 0.00 O ATOM 319 CB LYS A 21 3.136 -12.203 -19.445 1.00 0.00 C ATOM 320 CG LYS A 21 3.117 -12.697 -18.008 1.00 0.00 C ATOM 321 CD LYS A 21 2.966 -11.546 -17.032 1.00 0.00 C ATOM 322 CE LYS A 21 4.263 -11.243 -16.315 1.00 0.00 C ATOM 323 NZ LYS A 21 4.687 -12.340 -15.397 1.00 0.00 N ATOM 0 H LYS A 21 3.083 -9.669 -19.161 1.00 0.00 H new ATOM 0 HA LYS A 21 5.213 -11.605 -19.293 1.00 0.00 H new ATOM 0 HB2 LYS A 21 2.196 -11.692 -19.654 1.00 0.00 H new ATOM 0 HB3 LYS A 21 3.185 -13.064 -20.112 1.00 0.00 H new ATOM 0 HG2 LYS A 21 2.295 -13.401 -17.874 1.00 0.00 H new ATOM 0 HG3 LYS A 21 4.039 -13.239 -17.795 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.630 -10.658 -17.567 1.00 0.00 H new ATOM 0 HD3 LYS A 21 2.195 -11.788 -16.301 1.00 0.00 H new ATOM 0 HE2 LYS A 21 5.047 -11.068 -17.051 1.00 0.00 H new ATOM 0 HE3 LYS A 21 4.150 -10.321 -15.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 4.944 -11.939 -14.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.904 -13.014 -15.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 5.509 -12.833 -15.801 1.00 0.00 H new ATOM 337 N ASP A 22 4.121 -10.227 -21.952 1.00 0.00 N ATOM 338 CA ASP A 22 4.307 -10.100 -23.378 1.00 0.00 C ATOM 339 C ASP A 22 5.766 -9.815 -23.700 1.00 0.00 C ATOM 340 O ASP A 22 6.239 -10.066 -24.813 1.00 0.00 O ATOM 341 CB ASP A 22 3.458 -8.955 -23.848 1.00 0.00 C ATOM 342 CG ASP A 22 2.733 -9.244 -25.148 1.00 0.00 C ATOM 343 OD1 ASP A 22 3.302 -8.957 -26.222 1.00 0.00 O ATOM 344 OD2 ASP A 22 1.595 -9.757 -25.091 1.00 0.00 O ATOM 0 H ASP A 22 3.625 -9.443 -21.528 1.00 0.00 H new ATOM 0 HA ASP A 22 4.022 -11.027 -23.876 1.00 0.00 H new ATOM 0 HB2 ASP A 22 2.726 -8.713 -23.077 1.00 0.00 H new ATOM 0 HB3 ASP A 22 4.087 -8.074 -23.978 1.00 0.00 H new ATOM 349 N GLY A 23 6.460 -9.283 -22.687 1.00 0.00 N ATOM 350 CA GLY A 23 7.881 -8.928 -22.822 1.00 0.00 C ATOM 351 C GLY A 23 8.014 -7.665 -23.643 1.00 0.00 C ATOM 352 O GLY A 23 8.875 -7.544 -24.519 1.00 0.00 O ATOM 0 H GLY A 23 6.064 -9.089 -21.767 1.00 0.00 H new ATOM 0 HA2 GLY A 23 8.325 -8.782 -21.837 1.00 0.00 H new ATOM 0 HA3 GLY A 23 8.426 -9.743 -23.299 1.00 0.00 H new ATOM 356 N ASP A 24 7.129 -6.740 -23.315 1.00 0.00 N ATOM 357 CA ASP A 24 6.976 -5.472 -23.997 1.00 0.00 C ATOM 358 C ASP A 24 7.599 -4.311 -23.231 1.00 0.00 C ATOM 359 O ASP A 24 7.239 -3.142 -23.428 1.00 0.00 O ATOM 360 CB ASP A 24 5.479 -5.287 -24.178 1.00 0.00 C ATOM 361 CG ASP A 24 5.031 -5.513 -25.609 1.00 0.00 C ATOM 362 OD1 ASP A 24 5.013 -4.536 -26.387 1.00 0.00 O ATOM 363 OD2 ASP A 24 4.697 -6.667 -25.951 1.00 0.00 O ATOM 0 H ASP A 24 6.476 -6.857 -22.540 1.00 0.00 H new ATOM 0 HA ASP A 24 7.502 -5.481 -24.952 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.950 -5.978 -23.522 1.00 0.00 H new ATOM 0 HB3 ASP A 24 5.202 -4.279 -23.869 1.00 0.00 H new ATOM 368 N GLY A 25 8.553 -4.651 -22.380 1.00 0.00 N ATOM 369 CA GLY A 25 9.220 -3.674 -21.545 1.00 0.00 C ATOM 370 C GLY A 25 8.392 -3.341 -20.320 1.00 0.00 C ATOM 371 O GLY A 25 8.664 -3.848 -19.229 1.00 0.00 O ATOM 0 H GLY A 25 8.883 -5.607 -22.251 1.00 0.00 H new ATOM 0 HA2 GLY A 25 10.192 -4.059 -21.236 1.00 0.00 H new ATOM 0 HA3 GLY A 25 9.405 -2.766 -22.120 1.00 0.00 H new ATOM 375 N THR A 26 7.376 -2.491 -20.510 1.00 0.00 N ATOM 376 CA THR A 26 6.484 -2.113 -19.452 1.00 0.00 C ATOM 377 C THR A 26 5.072 -2.625 -19.737 1.00 0.00 C ATOM 378 O THR A 26 4.775 -3.048 -20.860 1.00 0.00 O ATOM 379 CB THR A 26 6.485 -0.591 -19.236 1.00 0.00 C ATOM 380 OG1 THR A 26 6.902 0.091 -20.428 1.00 0.00 O ATOM 381 CG2 THR A 26 7.407 -0.227 -18.082 1.00 0.00 C ATOM 0 H THR A 26 7.165 -2.056 -21.408 1.00 0.00 H new ATOM 0 HA THR A 26 6.838 -2.574 -18.530 1.00 0.00 H new ATOM 0 HB THR A 26 5.469 -0.278 -18.995 1.00 0.00 H new ATOM 0 HG1 THR A 26 6.354 0.894 -20.554 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.400 0.853 -17.938 1.00 0.00 H new ATOM 0 HG22 THR A 26 7.061 -0.717 -17.172 1.00 0.00 H new ATOM 0 HG23 THR A 26 8.421 -0.556 -18.309 1.00 0.00 H new ATOM 389 N ILE A 27 4.205 -2.582 -18.719 1.00 0.00 N ATOM 390 CA ILE A 27 2.849 -3.076 -18.812 1.00 0.00 C ATOM 391 C ILE A 27 1.897 -2.136 -19.561 1.00 0.00 C ATOM 392 O ILE A 27 2.046 -0.912 -19.525 1.00 0.00 O ATOM 393 CB ILE A 27 2.316 -3.347 -17.398 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.775 -2.266 -16.408 1.00 0.00 C ATOM 395 CG2 ILE A 27 2.764 -4.721 -16.926 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.688 -1.803 -15.493 1.00 0.00 C ATOM 0 H ILE A 27 4.439 -2.197 -17.804 1.00 0.00 H new ATOM 0 HA ILE A 27 2.885 -3.994 -19.398 1.00 0.00 H new ATOM 0 HB ILE A 27 1.227 -3.320 -17.437 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.601 -2.656 -15.812 1.00 0.00 H new ATOM 0 HG13 ILE A 27 3.159 -1.412 -16.966 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.381 -4.904 -15.922 1.00 0.00 H new ATOM 0 HG22 ILE A 27 2.380 -5.482 -17.605 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.853 -4.764 -16.912 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.079 -1.040 -14.820 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.871 -1.384 -16.081 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.319 -2.647 -14.910 1.00 0.00 H new ATOM 408 N THR A 28 0.919 -2.754 -20.235 1.00 0.00 N ATOM 409 CA THR A 28 -0.104 -2.069 -21.019 1.00 0.00 C ATOM 410 C THR A 28 -1.091 -1.268 -20.167 1.00 0.00 C ATOM 411 O THR A 28 -1.166 -1.456 -18.953 1.00 0.00 O ATOM 412 CB THR A 28 -0.886 -3.108 -21.837 1.00 0.00 C ATOM 413 OG1 THR A 28 -0.836 -4.388 -21.194 1.00 0.00 O ATOM 414 CG2 THR A 28 -0.298 -3.214 -23.229 1.00 0.00 C ATOM 0 H THR A 28 0.819 -3.769 -20.247 1.00 0.00 H new ATOM 0 HA THR A 28 0.414 -1.357 -21.661 1.00 0.00 H new ATOM 0 HB THR A 28 -1.926 -2.788 -21.906 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.338 -5.041 -21.725 1.00 0.00 H new ATOM 0 HG21 THR A 28 -0.856 -3.952 -23.805 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.359 -2.245 -23.725 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.746 -3.521 -23.161 1.00 0.00 H new ATOM 422 N THR A 29 -1.836 -0.366 -20.832 1.00 0.00 N ATOM 423 CA THR A 29 -2.836 0.477 -20.200 1.00 0.00 C ATOM 424 C THR A 29 -4.096 -0.289 -19.842 1.00 0.00 C ATOM 425 O THR A 29 -4.529 -0.284 -18.686 1.00 0.00 O ATOM 426 CB THR A 29 -3.203 1.643 -21.130 1.00 0.00 C ATOM 427 OG1 THR A 29 -3.081 1.246 -22.504 1.00 0.00 O ATOM 428 CG2 THR A 29 -2.317 2.840 -20.864 1.00 0.00 C ATOM 0 H THR A 29 -1.750 -0.209 -21.836 1.00 0.00 H new ATOM 0 HA THR A 29 -2.398 0.852 -19.275 1.00 0.00 H new ATOM 0 HB THR A 29 -4.238 1.921 -20.930 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.320 1.999 -23.084 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.594 3.654 -21.534 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.442 3.162 -19.830 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.276 2.567 -21.036 1.00 0.00 H new ATOM 436 N LYS A 30 -4.677 -0.940 -20.850 1.00 0.00 N ATOM 437 CA LYS A 30 -5.871 -1.783 -20.682 1.00 0.00 C ATOM 438 C LYS A 30 -5.635 -2.875 -19.630 1.00 0.00 C ATOM 439 O LYS A 30 -6.579 -3.516 -19.159 1.00 0.00 O ATOM 440 CB LYS A 30 -6.275 -2.420 -22.017 1.00 0.00 C ATOM 441 CG LYS A 30 -6.890 -1.441 -23.006 1.00 0.00 C ATOM 442 CD LYS A 30 -7.256 -2.126 -24.313 1.00 0.00 C ATOM 443 CE LYS A 30 -7.859 -1.146 -25.307 1.00 0.00 C ATOM 444 NZ LYS A 30 -8.217 -1.808 -26.592 1.00 0.00 N ATOM 0 H LYS A 30 -4.335 -0.900 -21.810 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.682 -1.143 -20.336 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.396 -2.876 -22.472 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.987 -3.223 -21.825 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.781 -0.991 -22.568 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.187 -0.631 -23.203 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.367 -2.584 -24.746 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.966 -2.930 -24.117 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.749 -0.690 -24.873 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.150 -0.341 -25.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -8.625 -1.106 -27.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.364 -2.221 -27.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.913 -2.560 -26.413 1.00 0.00 H new ATOM 458 N GLU A 31 -4.356 -3.064 -19.279 1.00 0.00 N ATOM 459 CA GLU A 31 -3.948 -4.083 -18.311 1.00 0.00 C ATOM 460 C GLU A 31 -3.446 -3.461 -17.010 1.00 0.00 C ATOM 461 O GLU A 31 -3.534 -4.091 -15.954 1.00 0.00 O ATOM 462 CB GLU A 31 -2.884 -5.000 -18.920 1.00 0.00 C ATOM 463 CG GLU A 31 -3.469 -6.082 -19.820 1.00 0.00 C ATOM 464 CD GLU A 31 -2.413 -6.864 -20.578 1.00 0.00 C ATOM 465 OE1 GLU A 31 -1.773 -7.745 -19.969 1.00 0.00 O ATOM 466 OE2 GLU A 31 -2.230 -6.598 -21.785 1.00 0.00 O ATOM 0 H GLU A 31 -3.582 -2.517 -19.657 1.00 0.00 H new ATOM 0 HA GLU A 31 -4.827 -4.679 -18.066 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.181 -4.398 -19.496 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.317 -5.471 -18.117 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.057 -6.771 -19.214 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.153 -5.622 -20.533 1.00 0.00 H new ATOM 473 N LEU A 32 -2.942 -2.214 -17.090 1.00 0.00 N ATOM 474 CA LEU A 32 -2.429 -1.474 -15.924 1.00 0.00 C ATOM 475 C LEU A 32 -3.475 -1.355 -14.833 1.00 0.00 C ATOM 476 O LEU A 32 -3.136 -1.441 -13.651 1.00 0.00 O ATOM 477 CB LEU A 32 -1.928 -0.079 -16.361 1.00 0.00 C ATOM 478 CG LEU A 32 -1.719 0.970 -15.246 1.00 0.00 C ATOM 479 CD1 LEU A 32 -0.372 0.795 -14.553 1.00 0.00 C ATOM 480 CD2 LEU A 32 -1.861 2.382 -15.802 1.00 0.00 C ATOM 0 H LEU A 32 -2.880 -1.693 -17.965 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.592 -2.035 -15.508 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.982 -0.208 -16.887 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.640 0.327 -17.080 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.495 0.813 -14.497 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.262 1.551 -13.775 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.320 -0.197 -14.105 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.430 0.906 -15.283 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.710 3.105 -15.001 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -1.116 2.543 -16.581 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.859 2.509 -16.222 1.00 0.00 H new ATOM 492 N GLY A 33 -4.735 -1.148 -15.229 1.00 0.00 N ATOM 493 CA GLY A 33 -5.808 -1.070 -14.267 1.00 0.00 C ATOM 494 C GLY A 33 -5.865 -2.313 -13.417 1.00 0.00 C ATOM 495 O GLY A 33 -6.028 -2.246 -12.206 1.00 0.00 O ATOM 0 H GLY A 33 -5.022 -1.034 -16.201 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.667 -0.196 -13.630 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -6.757 -0.937 -14.786 1.00 0.00 H new ATOM 499 N THR A 34 -5.657 -3.450 -14.077 1.00 0.00 N ATOM 500 CA THR A 34 -5.681 -4.744 -13.419 1.00 0.00 C ATOM 501 C THR A 34 -4.431 -4.991 -12.586 1.00 0.00 C ATOM 502 O THR A 34 -4.498 -5.734 -11.610 1.00 0.00 O ATOM 503 CB THR A 34 -5.891 -5.880 -14.439 1.00 0.00 C ATOM 504 OG1 THR A 34 -6.893 -5.504 -15.393 1.00 0.00 O ATOM 505 CG2 THR A 34 -6.309 -7.190 -13.769 1.00 0.00 C ATOM 0 H THR A 34 -5.468 -3.495 -15.078 1.00 0.00 H new ATOM 0 HA THR A 34 -6.528 -4.734 -12.733 1.00 0.00 H new ATOM 0 HB THR A 34 -4.935 -6.044 -14.936 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.019 -6.231 -16.038 1.00 0.00 H new ATOM 0 HG21 THR A 34 -6.445 -7.960 -14.529 1.00 0.00 H new ATOM 0 HG22 THR A 34 -5.535 -7.504 -13.069 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.246 -7.041 -13.232 1.00 0.00 H new ATOM 513 N VAL A 35 -3.295 -4.386 -12.957 1.00 0.00 N ATOM 514 CA VAL A 35 -2.095 -4.515 -12.165 1.00 0.00 C ATOM 515 C VAL A 35 -2.269 -3.597 -10.955 1.00 0.00 C ATOM 516 O VAL A 35 -1.696 -3.809 -9.884 1.00 0.00 O ATOM 517 CB VAL A 35 -0.840 -4.136 -12.965 1.00 0.00 C ATOM 518 CG1 VAL A 35 0.321 -4.927 -12.462 1.00 0.00 C ATOM 519 CG2 VAL A 35 -1.008 -4.392 -14.460 1.00 0.00 C ATOM 0 H VAL A 35 -3.196 -3.811 -13.794 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.953 -5.551 -11.857 1.00 0.00 H new ATOM 0 HB VAL A 35 -0.671 -3.068 -12.827 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.214 -4.661 -13.027 1.00 0.00 H new ATOM 0 HG12 VAL A 35 0.481 -4.708 -11.406 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.117 -5.991 -12.585 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -0.094 -4.108 -14.983 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -1.208 -5.450 -14.628 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -1.841 -3.800 -14.839 1.00 0.00 H new ATOM 529 N MET A 36 -3.096 -2.567 -11.193 1.00 0.00 N ATOM 530 CA MET A 36 -3.506 -1.589 -10.184 1.00 0.00 C ATOM 531 C MET A 36 -4.473 -2.214 -9.172 1.00 0.00 C ATOM 532 O MET A 36 -4.372 -1.958 -7.969 1.00 0.00 O ATOM 533 CB MET A 36 -4.166 -0.358 -10.846 1.00 0.00 C ATOM 534 CG MET A 36 -3.172 0.620 -11.453 1.00 0.00 C ATOM 535 SD MET A 36 -3.967 2.123 -12.056 1.00 0.00 S ATOM 536 CE MET A 36 -2.542 3.129 -12.457 1.00 0.00 C ATOM 0 H MET A 36 -3.504 -2.391 -12.111 1.00 0.00 H new ATOM 0 HA MET A 36 -2.609 -1.267 -9.656 1.00 0.00 H new ATOM 0 HB2 MET A 36 -4.848 -0.698 -11.625 1.00 0.00 H new ATOM 0 HB3 MET A 36 -4.767 0.164 -10.102 1.00 0.00 H new ATOM 0 HG2 MET A 36 -2.423 0.883 -10.706 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.646 0.136 -12.275 1.00 0.00 H new ATOM 0 HE1 MET A 36 -2.836 3.916 -13.151 1.00 0.00 H new ATOM 0 HE2 MET A 36 -2.146 3.578 -11.546 1.00 0.00 H new ATOM 0 HE3 MET A 36 -1.775 2.506 -12.918 1.00 0.00 H new ATOM 546 N ARG A 37 -5.406 -3.035 -9.678 1.00 0.00 N ATOM 547 CA ARG A 37 -6.400 -3.704 -8.850 1.00 0.00 C ATOM 548 C ARG A 37 -5.938 -5.034 -8.284 1.00 0.00 C ATOM 549 O ARG A 37 -6.433 -5.463 -7.237 1.00 0.00 O ATOM 550 CB ARG A 37 -7.669 -3.841 -9.656 1.00 0.00 C ATOM 551 CG ARG A 37 -8.405 -2.512 -9.703 1.00 0.00 C ATOM 552 CD ARG A 37 -8.457 -1.894 -11.098 1.00 0.00 C ATOM 553 NE ARG A 37 -7.889 -0.536 -11.092 1.00 0.00 N ATOM 554 CZ ARG A 37 -8.599 0.602 -11.006 1.00 0.00 C ATOM 555 NH1 ARG A 37 -9.926 0.583 -10.921 1.00 0.00 N ATOM 556 NH2 ARG A 37 -7.967 1.768 -11.007 1.00 0.00 N ATOM 0 H ARG A 37 -5.486 -3.248 -10.672 1.00 0.00 H new ATOM 0 HA ARG A 37 -6.577 -3.089 -7.967 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -7.432 -4.170 -10.668 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -8.309 -4.604 -9.214 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.423 -2.656 -9.340 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -7.920 -1.813 -9.022 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -7.905 -2.520 -11.799 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -9.489 -1.859 -11.447 1.00 0.00 H new ATOM 0 HE ARG A 37 -6.875 -0.452 -11.158 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -10.424 -0.307 -10.920 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -10.445 1.458 -10.857 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -6.950 1.797 -11.073 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -8.498 2.636 -10.942 1.00 0.00 H new ATOM 570 N SER A 38 -5.000 -5.688 -8.967 1.00 0.00 N ATOM 571 CA SER A 38 -4.428 -6.953 -8.476 1.00 0.00 C ATOM 572 C SER A 38 -3.647 -6.748 -7.182 1.00 0.00 C ATOM 573 O SER A 38 -3.211 -7.697 -6.521 1.00 0.00 O ATOM 574 CB SER A 38 -3.565 -7.645 -9.535 1.00 0.00 C ATOM 575 OG SER A 38 -4.365 -8.183 -10.574 1.00 0.00 O ATOM 0 H SER A 38 -4.618 -5.370 -9.858 1.00 0.00 H new ATOM 0 HA SER A 38 -5.267 -7.614 -8.260 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.854 -6.932 -9.952 1.00 0.00 H new ATOM 0 HB3 SER A 38 -2.983 -8.441 -9.071 1.00 0.00 H new ATOM 0 HG SER A 38 -4.669 -7.459 -11.161 1.00 0.00 H new ATOM 581 N LEU A 39 -3.504 -5.483 -6.861 1.00 0.00 N ATOM 582 CA LEU A 39 -2.823 -5.015 -5.656 1.00 0.00 C ATOM 583 C LEU A 39 -3.831 -4.825 -4.515 1.00 0.00 C ATOM 584 O LEU A 39 -3.446 -4.506 -3.384 1.00 0.00 O ATOM 585 CB LEU A 39 -2.079 -3.696 -5.925 1.00 0.00 C ATOM 586 CG LEU A 39 -0.935 -3.760 -6.952 1.00 0.00 C ATOM 587 CD1 LEU A 39 -0.574 -2.361 -7.425 1.00 0.00 C ATOM 588 CD2 LEU A 39 0.298 -4.446 -6.367 1.00 0.00 C ATOM 0 H LEU A 39 -3.864 -4.724 -7.440 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.093 -5.770 -5.364 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -2.804 -2.957 -6.265 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -1.672 -3.333 -4.981 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.281 -4.349 -7.801 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.237 -2.420 -8.151 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -1.445 -1.898 -7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -0.255 -1.760 -6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 39 1.088 -4.475 -7.117 1.00 0.00 H new ATOM 0 HD22 LEU A 39 0.645 -3.890 -5.496 1.00 0.00 H new ATOM 0 HD23 LEU A 39 0.042 -5.463 -6.070 1.00 0.00 H new ATOM 600 N GLY A 40 -5.123 -5.036 -4.825 1.00 0.00 N ATOM 601 CA GLY A 40 -6.166 -4.914 -3.824 1.00 0.00 C ATOM 602 C GLY A 40 -7.160 -3.822 -4.056 1.00 0.00 C ATOM 603 O GLY A 40 -8.204 -3.741 -3.402 1.00 0.00 O ATOM 0 H GLY A 40 -5.455 -5.289 -5.756 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -6.701 -5.862 -3.766 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.696 -4.753 -2.854 1.00 0.00 H new ATOM 607 N GLN A 41 -6.805 -3.009 -4.985 1.00 0.00 N ATOM 608 CA GLN A 41 -7.606 -1.863 -5.418 1.00 0.00 C ATOM 609 C GLN A 41 -8.892 -2.315 -6.127 1.00 0.00 C ATOM 610 O GLN A 41 -8.930 -3.395 -6.724 1.00 0.00 O ATOM 611 CB GLN A 41 -6.784 -0.924 -6.313 1.00 0.00 C ATOM 612 CG GLN A 41 -5.863 0.012 -5.539 1.00 0.00 C ATOM 613 CD GLN A 41 -6.588 1.215 -4.959 1.00 0.00 C ATOM 614 OE1 GLN A 41 -7.082 1.173 -3.833 1.00 0.00 O ATOM 615 NE2 GLN A 41 -6.654 2.295 -5.730 1.00 0.00 N ATOM 0 H GLN A 41 -5.927 -3.104 -5.496 1.00 0.00 H new ATOM 0 HA GLN A 41 -7.898 -1.308 -4.526 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -6.185 -1.523 -6.999 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -7.465 -0.328 -6.921 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -5.387 -0.543 -4.730 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -5.068 0.358 -6.199 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -6.230 2.286 -6.658 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -7.128 3.133 -5.394 1.00 0.00 H new ATOM 624 N ASN A 42 -9.936 -1.475 -6.053 1.00 0.00 N ATOM 625 CA ASN A 42 -11.249 -1.785 -6.640 1.00 0.00 C ATOM 626 C ASN A 42 -11.277 -1.588 -8.166 1.00 0.00 C ATOM 627 O ASN A 42 -10.927 -0.510 -8.653 1.00 0.00 O ATOM 628 CB ASN A 42 -12.320 -0.922 -5.969 1.00 0.00 C ATOM 629 CG ASN A 42 -13.719 -1.507 -6.088 1.00 0.00 C ATOM 630 OD1 ASN A 42 -14.157 -2.275 -5.233 1.00 0.00 O ATOM 631 ND2 ASN A 42 -14.424 -1.142 -7.153 1.00 0.00 N ATOM 0 H ASN A 42 -9.895 -0.568 -5.588 1.00 0.00 H new ATOM 0 HA ASN A 42 -11.453 -2.840 -6.460 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -12.072 -0.800 -4.915 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -12.309 0.072 -6.416 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -15.369 -1.501 -7.287 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -14.020 -0.502 -7.837 1.00 0.00 H new ATOM 638 N PRO A 43 -11.698 -2.636 -8.944 1.00 0.00 N ATOM 639 CA PRO A 43 -11.749 -2.560 -10.408 1.00 0.00 C ATOM 640 C PRO A 43 -13.035 -1.972 -11.000 1.00 0.00 C ATOM 641 O PRO A 43 -14.137 -2.486 -10.777 1.00 0.00 O ATOM 642 CB PRO A 43 -11.582 -4.025 -10.821 1.00 0.00 C ATOM 643 CG PRO A 43 -12.212 -4.822 -9.723 1.00 0.00 C ATOM 644 CD PRO A 43 -12.101 -3.991 -8.463 1.00 0.00 C ATOM 0 HA PRO A 43 -10.988 -1.876 -10.783 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -12.067 -4.221 -11.777 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -10.529 -4.282 -10.939 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.255 -5.040 -9.952 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -11.706 -5.780 -9.601 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -13.049 -3.956 -7.926 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.361 -4.405 -7.778 1.00 0.00 H new ATOM 652 N THR A 44 -12.862 -0.875 -11.743 1.00 0.00 N ATOM 653 CA THR A 44 -13.944 -0.220 -12.449 1.00 0.00 C ATOM 654 C THR A 44 -13.434 0.149 -13.826 1.00 0.00 C ATOM 655 O THR A 44 -12.229 0.352 -14.015 1.00 0.00 O ATOM 656 CB THR A 44 -14.417 1.079 -11.766 1.00 0.00 C ATOM 657 OG1 THR A 44 -14.227 1.011 -10.346 1.00 0.00 O ATOM 658 CG2 THR A 44 -15.880 1.379 -12.071 1.00 0.00 C ATOM 0 H THR A 44 -11.957 -0.421 -11.866 1.00 0.00 H new ATOM 0 HA THR A 44 -14.788 -0.909 -12.472 1.00 0.00 H new ATOM 0 HB THR A 44 -13.809 1.888 -12.171 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.532 1.846 -9.935 1.00 0.00 H new ATOM 0 HG21 THR A 44 -16.174 2.302 -11.571 1.00 0.00 H new ATOM 0 HG22 THR A 44 -16.012 1.491 -13.147 1.00 0.00 H new ATOM 0 HG23 THR A 44 -16.502 0.559 -11.713 1.00 0.00 H new ATOM 666 N GLU A 45 -14.343 0.241 -14.781 1.00 0.00 N ATOM 667 CA GLU A 45 -13.974 0.626 -16.142 1.00 0.00 C ATOM 668 C GLU A 45 -13.835 2.118 -16.214 1.00 0.00 C ATOM 669 O GLU A 45 -13.052 2.659 -16.998 1.00 0.00 O ATOM 670 CB GLU A 45 -15.017 0.250 -17.163 1.00 0.00 C ATOM 671 CG GLU A 45 -15.660 -1.115 -16.955 1.00 0.00 C ATOM 672 CD GLU A 45 -16.749 -1.410 -17.968 1.00 0.00 C ATOM 673 OE1 GLU A 45 -16.431 -1.978 -19.034 1.00 0.00 O ATOM 674 OE2 GLU A 45 -17.921 -1.075 -17.694 1.00 0.00 O ATOM 0 H GLU A 45 -15.337 0.057 -14.646 1.00 0.00 H new ATOM 0 HA GLU A 45 -13.045 0.101 -16.366 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.800 1.008 -17.156 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.560 0.272 -18.152 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -14.893 -1.887 -17.018 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.081 -1.165 -15.951 1.00 0.00 H new ATOM 681 N ALA A 46 -14.620 2.762 -15.360 1.00 0.00 N ATOM 682 CA ALA A 46 -14.662 4.199 -15.285 1.00 0.00 C ATOM 683 C ALA A 46 -13.381 4.722 -14.662 1.00 0.00 C ATOM 684 O ALA A 46 -12.907 5.812 -14.990 1.00 0.00 O ATOM 685 CB ALA A 46 -15.886 4.673 -14.516 1.00 0.00 C ATOM 0 H ALA A 46 -15.243 2.293 -14.703 1.00 0.00 H new ATOM 0 HA ALA A 46 -14.742 4.599 -16.296 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -15.891 5.762 -14.476 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.789 4.324 -15.018 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -15.857 4.273 -13.503 1.00 0.00 H new ATOM 691 N GLU A 47 -12.844 3.904 -13.755 1.00 0.00 N ATOM 692 CA GLU A 47 -11.582 4.183 -13.079 1.00 0.00 C ATOM 693 C GLU A 47 -10.428 3.800 -13.978 1.00 0.00 C ATOM 694 O GLU A 47 -9.340 4.371 -13.891 1.00 0.00 O ATOM 695 CB GLU A 47 -11.482 3.429 -11.743 1.00 0.00 C ATOM 696 CG GLU A 47 -12.489 3.876 -10.686 1.00 0.00 C ATOM 697 CD GLU A 47 -12.082 5.161 -9.984 1.00 0.00 C ATOM 698 OE1 GLU A 47 -12.460 6.247 -10.470 1.00 0.00 O ATOM 699 OE2 GLU A 47 -11.387 5.078 -8.950 1.00 0.00 O ATOM 0 H GLU A 47 -13.277 3.026 -13.469 1.00 0.00 H new ATOM 0 HA GLU A 47 -11.540 5.251 -12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.620 2.364 -11.930 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -10.476 3.555 -11.344 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -13.462 4.018 -11.156 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.605 3.085 -9.945 1.00 0.00 H new ATOM 706 N LEU A 48 -10.684 2.808 -14.831 1.00 0.00 N ATOM 707 CA LEU A 48 -9.722 2.375 -15.832 1.00 0.00 C ATOM 708 C LEU A 48 -9.663 3.420 -16.935 1.00 0.00 C ATOM 709 O LEU A 48 -8.727 3.462 -17.724 1.00 0.00 O ATOM 710 CB LEU A 48 -10.080 0.985 -16.392 1.00 0.00 C ATOM 711 CG LEU A 48 -9.606 -0.259 -15.581 1.00 0.00 C ATOM 712 CD1 LEU A 48 -8.677 -1.110 -16.435 1.00 0.00 C ATOM 713 CD2 LEU A 48 -8.917 0.101 -14.250 1.00 0.00 C ATOM 0 H LEU A 48 -11.561 2.287 -14.844 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.739 2.280 -15.371 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.164 0.930 -16.490 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.665 0.910 -17.397 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.503 -0.822 -15.322 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -8.349 -1.978 -15.862 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.207 -1.443 -17.328 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -7.809 -0.519 -16.728 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.613 -0.813 -13.739 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.038 0.714 -14.449 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -9.611 0.656 -13.619 1.00 0.00 H new ATOM 725 N GLN A 49 -10.711 4.240 -16.977 1.00 0.00 N ATOM 726 CA GLN A 49 -10.813 5.334 -17.933 1.00 0.00 C ATOM 727 C GLN A 49 -10.447 6.626 -17.307 1.00 0.00 C ATOM 728 O GLN A 49 -10.217 7.629 -17.973 1.00 0.00 O ATOM 729 CB GLN A 49 -12.209 5.417 -18.505 1.00 0.00 C ATOM 730 CG GLN A 49 -12.548 4.316 -19.500 1.00 0.00 C ATOM 731 CD GLN A 49 -13.958 4.435 -20.044 1.00 0.00 C ATOM 732 OE1 GLN A 49 -14.191 5.089 -21.060 1.00 0.00 O ATOM 733 NE2 GLN A 49 -14.909 3.802 -19.367 1.00 0.00 N ATOM 0 H GLN A 49 -11.511 4.163 -16.349 1.00 0.00 H new ATOM 0 HA GLN A 49 -10.112 5.131 -18.742 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.927 5.383 -17.685 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.331 6.383 -18.995 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.839 4.349 -20.328 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.430 3.346 -19.017 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -14.671 3.271 -18.529 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.877 3.847 -19.685 1.00 0.00 H new ATOM 742 N ASP A 50 -10.439 6.561 -16.027 1.00 0.00 N ATOM 743 CA ASP A 50 -10.048 7.679 -15.189 1.00 0.00 C ATOM 744 C ASP A 50 -8.542 7.674 -14.971 1.00 0.00 C ATOM 745 O ASP A 50 -7.912 8.732 -14.911 1.00 0.00 O ATOM 746 CB ASP A 50 -10.800 7.679 -13.855 1.00 0.00 C ATOM 747 CG ASP A 50 -10.976 9.075 -13.282 1.00 0.00 C ATOM 748 OD1 ASP A 50 -11.994 9.724 -13.602 1.00 0.00 O ATOM 749 OD2 ASP A 50 -10.095 9.517 -12.515 1.00 0.00 O ATOM 0 H ASP A 50 -10.705 5.726 -15.505 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.320 8.598 -15.708 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.780 7.222 -13.995 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.259 7.062 -13.138 1.00 0.00 H new ATOM 754 N MET A 51 -7.981 6.472 -14.857 1.00 0.00 N ATOM 755 CA MET A 51 -6.548 6.300 -14.680 1.00 0.00 C ATOM 756 C MET A 51 -5.846 6.265 -16.025 1.00 0.00 C ATOM 757 O MET A 51 -4.682 6.648 -16.123 1.00 0.00 O ATOM 758 CB MET A 51 -6.217 5.052 -13.850 1.00 0.00 C ATOM 759 CG MET A 51 -6.742 5.092 -12.418 1.00 0.00 C ATOM 760 SD MET A 51 -6.127 6.506 -11.480 1.00 0.00 S ATOM 761 CE MET A 51 -6.926 6.238 -9.900 1.00 0.00 C ATOM 0 H MET A 51 -8.506 5.598 -14.885 1.00 0.00 H new ATOM 0 HA MET A 51 -6.180 7.160 -14.120 1.00 0.00 H new ATOM 0 HB2 MET A 51 -6.630 4.177 -14.351 1.00 0.00 H new ATOM 0 HB3 MET A 51 -5.135 4.924 -13.824 1.00 0.00 H new ATOM 0 HG2 MET A 51 -7.831 5.122 -12.437 1.00 0.00 H new ATOM 0 HG3 MET A 51 -6.457 4.172 -11.907 1.00 0.00 H new ATOM 0 HE1 MET A 51 -6.643 7.033 -9.210 1.00 0.00 H new ATOM 0 HE2 MET A 51 -8.008 6.241 -10.034 1.00 0.00 H new ATOM 0 HE3 MET A 51 -6.614 5.276 -9.493 1.00 0.00 H new ATOM 771 N ILE A 52 -6.547 5.779 -17.060 1.00 0.00 N ATOM 772 CA ILE A 52 -6.001 5.795 -18.412 1.00 0.00 C ATOM 773 C ILE A 52 -6.140 7.227 -18.933 1.00 0.00 C ATOM 774 O ILE A 52 -5.401 7.660 -19.820 1.00 0.00 O ATOM 775 CB ILE A 52 -6.662 4.712 -19.337 1.00 0.00 C ATOM 776 CG1 ILE A 52 -5.883 3.381 -19.254 1.00 0.00 C ATOM 777 CG2 ILE A 52 -6.742 5.146 -20.803 1.00 0.00 C ATOM 778 CD1 ILE A 52 -5.962 2.660 -17.917 1.00 0.00 C ATOM 0 H ILE A 52 -7.481 5.376 -16.982 1.00 0.00 H new ATOM 0 HA ILE A 52 -4.947 5.515 -18.409 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.680 4.582 -18.970 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -6.256 2.713 -20.030 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.835 3.578 -19.480 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.208 4.356 -21.391 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -7.337 6.056 -20.881 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.738 5.336 -21.182 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.382 1.739 -17.966 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -5.559 3.302 -17.133 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -7.002 2.422 -17.693 1.00 0.00 H new ATOM 790 N ASN A 53 -7.108 7.953 -18.347 1.00 0.00 N ATOM 791 CA ASN A 53 -7.296 9.372 -18.660 1.00 0.00 C ATOM 792 C ASN A 53 -6.256 10.235 -17.933 1.00 0.00 C ATOM 793 O ASN A 53 -5.809 11.254 -18.468 1.00 0.00 O ATOM 794 CB ASN A 53 -8.698 9.844 -18.276 1.00 0.00 C ATOM 795 CG ASN A 53 -9.170 11.032 -19.097 1.00 0.00 C ATOM 796 OD1 ASN A 53 -9.783 10.868 -20.152 1.00 0.00 O ATOM 797 ND2 ASN A 53 -8.885 12.236 -18.615 1.00 0.00 N ATOM 0 H ASN A 53 -7.765 7.581 -17.661 1.00 0.00 H new ATOM 0 HA ASN A 53 -7.168 9.484 -19.737 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -9.400 9.020 -18.403 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -8.708 10.112 -17.220 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -9.176 13.071 -19.123 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -8.375 12.326 -17.736 1.00 0.00 H new ATOM 804 N GLU A 54 -5.881 9.816 -16.715 1.00 0.00 N ATOM 805 CA GLU A 54 -4.915 10.547 -15.909 1.00 0.00 C ATOM 806 C GLU A 54 -3.466 10.111 -16.157 1.00 0.00 C ATOM 807 O GLU A 54 -2.584 10.961 -16.312 1.00 0.00 O ATOM 808 CB GLU A 54 -5.251 10.425 -14.418 1.00 0.00 C ATOM 809 CG GLU A 54 -6.469 11.233 -13.996 1.00 0.00 C ATOM 810 CD GLU A 54 -6.779 11.093 -12.519 1.00 0.00 C ATOM 811 OE1 GLU A 54 -7.540 10.171 -12.157 1.00 0.00 O ATOM 812 OE2 GLU A 54 -6.262 11.906 -11.724 1.00 0.00 O ATOM 0 H GLU A 54 -6.239 8.970 -16.273 1.00 0.00 H new ATOM 0 HA GLU A 54 -4.990 11.590 -16.218 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -5.422 9.376 -14.178 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -4.390 10.750 -13.833 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -6.302 12.284 -14.230 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -7.333 10.911 -14.577 1.00 0.00 H new ATOM 819 N VAL A 55 -3.226 8.792 -16.193 1.00 0.00 N ATOM 820 CA VAL A 55 -1.886 8.243 -16.394 1.00 0.00 C ATOM 821 C VAL A 55 -1.478 8.200 -17.866 1.00 0.00 C ATOM 822 O VAL A 55 -0.398 8.688 -18.212 1.00 0.00 O ATOM 823 CB VAL A 55 -1.734 6.833 -15.768 1.00 0.00 C ATOM 824 CG1 VAL A 55 -0.481 6.147 -16.293 1.00 0.00 C ATOM 825 CG2 VAL A 55 -1.696 6.921 -14.249 1.00 0.00 C ATOM 0 H VAL A 55 -3.952 8.084 -16.084 1.00 0.00 H new ATOM 0 HA VAL A 55 -1.213 8.929 -15.879 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.600 6.237 -16.056 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -0.391 5.159 -15.842 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -0.548 6.047 -17.376 1.00 0.00 H new ATOM 0 HG13 VAL A 55 0.395 6.743 -16.037 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -1.589 5.921 -13.829 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.850 7.536 -13.941 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -2.621 7.369 -13.887 1.00 0.00 H new ATOM 835 N ASP A 56 -2.317 7.591 -18.722 1.00 0.00 N ATOM 836 CA ASP A 56 -2.024 7.506 -20.160 1.00 0.00 C ATOM 837 C ASP A 56 -2.199 8.886 -20.815 1.00 0.00 C ATOM 838 O ASP A 56 -2.712 9.021 -21.934 1.00 0.00 O ATOM 839 CB ASP A 56 -2.902 6.449 -20.822 1.00 0.00 C ATOM 840 CG ASP A 56 -2.364 5.989 -22.168 1.00 0.00 C ATOM 841 OD1 ASP A 56 -1.268 5.391 -22.197 1.00 0.00 O ATOM 842 OD2 ASP A 56 -3.037 6.234 -23.191 1.00 0.00 O ATOM 0 H ASP A 56 -3.196 7.154 -18.444 1.00 0.00 H new ATOM 0 HA ASP A 56 -0.987 7.200 -20.298 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.989 5.589 -20.158 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.906 6.851 -20.956 1.00 0.00 H new ATOM 847 N ALA A 57 -1.730 9.903 -20.081 1.00 0.00 N ATOM 848 CA ALA A 57 -1.800 11.301 -20.510 1.00 0.00 C ATOM 849 C ALA A 57 -0.740 11.667 -21.530 1.00 0.00 C ATOM 850 O ALA A 57 -0.710 12.772 -22.084 1.00 0.00 O ATOM 851 CB ALA A 57 -1.799 12.247 -19.316 1.00 0.00 C ATOM 0 H ALA A 57 -1.290 9.776 -19.170 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.753 11.419 -21.025 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.852 13.277 -19.668 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.661 12.035 -18.683 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.884 12.106 -18.741 1.00 0.00 H new ATOM 857 N ASP A 58 0.098 10.701 -21.749 1.00 0.00 N ATOM 858 CA ASP A 58 1.223 10.785 -22.663 1.00 0.00 C ATOM 859 C ASP A 58 0.837 10.285 -24.066 1.00 0.00 C ATOM 860 O ASP A 58 1.207 10.900 -25.071 1.00 0.00 O ATOM 861 CB ASP A 58 2.397 9.973 -22.108 1.00 0.00 C ATOM 862 CG ASP A 58 3.747 10.437 -22.636 1.00 0.00 C ATOM 863 OD1 ASP A 58 3.914 10.507 -23.872 1.00 0.00 O ATOM 864 OD2 ASP A 58 4.636 10.730 -21.809 1.00 0.00 O ATOM 0 H ASP A 58 0.025 9.795 -21.286 1.00 0.00 H new ATOM 0 HA ASP A 58 1.520 11.830 -22.755 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.396 10.041 -21.020 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.256 8.922 -22.361 1.00 0.00 H new ATOM 869 N GLY A 59 0.092 9.167 -24.113 1.00 0.00 N ATOM 870 CA GLY A 59 -0.351 8.587 -25.379 1.00 0.00 C ATOM 871 C GLY A 59 0.684 7.682 -26.031 1.00 0.00 C ATOM 872 O GLY A 59 1.000 7.850 -27.212 1.00 0.00 O ATOM 0 H GLY A 59 -0.212 8.652 -23.287 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.264 8.016 -25.208 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.603 9.392 -26.069 1.00 0.00 H new ATOM 876 N ASN A 60 1.208 6.725 -25.256 1.00 0.00 N ATOM 877 CA ASN A 60 2.208 5.773 -25.756 1.00 0.00 C ATOM 878 C ASN A 60 1.636 4.360 -25.880 1.00 0.00 C ATOM 879 O ASN A 60 2.165 3.530 -26.625 1.00 0.00 O ATOM 880 CB ASN A 60 3.434 5.758 -24.842 1.00 0.00 C ATOM 881 CG ASN A 60 4.327 6.965 -25.048 1.00 0.00 C ATOM 882 OD1 ASN A 60 4.176 7.982 -24.375 1.00 0.00 O ATOM 883 ND2 ASN A 60 5.264 6.856 -25.982 1.00 0.00 N ATOM 0 H ASN A 60 0.955 6.589 -24.277 1.00 0.00 H new ATOM 0 HA ASN A 60 2.502 6.105 -26.752 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.108 5.725 -23.803 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.008 4.850 -25.025 1.00 0.00 H new ATOM 0 HD21 ASN A 60 5.895 7.636 -26.165 1.00 0.00 H new ATOM 0 HD22 ASN A 60 5.353 5.992 -26.517 1.00 0.00 H new ATOM 890 N GLY A 61 0.554 4.107 -25.140 1.00 0.00 N ATOM 891 CA GLY A 61 -0.111 2.801 -25.141 1.00 0.00 C ATOM 892 C GLY A 61 0.602 1.756 -24.303 1.00 0.00 C ATOM 893 O GLY A 61 0.481 0.553 -24.549 1.00 0.00 O ATOM 0 H GLY A 61 0.117 4.795 -24.528 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.129 2.920 -24.769 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -0.187 2.442 -26.167 1.00 0.00 H new ATOM 897 N THR A 62 1.343 2.245 -23.314 1.00 0.00 N ATOM 898 CA THR A 62 2.106 1.432 -22.381 1.00 0.00 C ATOM 899 C THR A 62 2.412 2.262 -21.125 1.00 0.00 C ATOM 900 O THR A 62 2.136 3.467 -21.101 1.00 0.00 O ATOM 901 CB THR A 62 3.430 0.894 -22.988 1.00 0.00 C ATOM 902 OG1 THR A 62 3.369 0.873 -24.422 1.00 0.00 O ATOM 903 CG2 THR A 62 3.724 -0.514 -22.480 1.00 0.00 C ATOM 0 H THR A 62 1.430 3.246 -23.137 1.00 0.00 H new ATOM 0 HA THR A 62 1.497 0.563 -22.133 1.00 0.00 H new ATOM 0 HB THR A 62 4.229 1.566 -22.675 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.215 0.532 -24.780 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.656 -0.872 -22.918 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.816 -0.497 -21.394 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.910 -1.181 -22.765 1.00 0.00 H new ATOM 911 N ILE A 63 2.985 1.631 -20.089 1.00 0.00 N ATOM 912 CA ILE A 63 3.286 2.346 -18.844 1.00 0.00 C ATOM 913 C ILE A 63 4.767 2.221 -18.439 1.00 0.00 C ATOM 914 O ILE A 63 5.111 1.453 -17.536 1.00 0.00 O ATOM 915 CB ILE A 63 2.336 1.893 -17.671 1.00 0.00 C ATOM 916 CG1 ILE A 63 0.839 1.970 -18.088 1.00 0.00 C ATOM 917 CG2 ILE A 63 2.577 2.713 -16.393 1.00 0.00 C ATOM 918 CD1 ILE A 63 0.357 3.328 -18.603 1.00 0.00 C ATOM 0 H ILE A 63 3.245 0.645 -20.089 1.00 0.00 H new ATOM 0 HA ILE A 63 3.097 3.402 -19.039 1.00 0.00 H new ATOM 0 HB ILE A 63 2.578 0.853 -17.455 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.659 1.225 -18.863 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.228 1.691 -17.229 1.00 0.00 H new ATOM 0 HG21 ILE A 63 1.903 2.370 -15.608 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.609 2.584 -16.067 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.390 3.767 -16.597 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.699 3.264 -18.864 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.495 4.081 -17.827 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.932 3.607 -19.486 1.00 0.00 H new ATOM 930 N ASP A 64 5.628 3.001 -19.127 1.00 0.00 N ATOM 931 CA ASP A 64 7.081 3.068 -18.851 1.00 0.00 C ATOM 932 C ASP A 64 7.354 3.311 -17.357 1.00 0.00 C ATOM 933 O ASP A 64 6.525 3.910 -16.672 1.00 0.00 O ATOM 934 CB ASP A 64 7.714 4.189 -19.678 1.00 0.00 C ATOM 935 CG ASP A 64 7.736 3.879 -21.164 1.00 0.00 C ATOM 936 OD1 ASP A 64 6.758 4.229 -21.858 1.00 0.00 O ATOM 937 OD2 ASP A 64 8.731 3.287 -21.633 1.00 0.00 O ATOM 0 H ASP A 64 5.334 3.606 -19.894 1.00 0.00 H new ATOM 0 HA ASP A 64 7.523 2.111 -19.128 1.00 0.00 H new ATOM 0 HB2 ASP A 64 7.162 5.114 -19.512 1.00 0.00 H new ATOM 0 HB3 ASP A 64 8.733 4.360 -19.331 1.00 0.00 H new ATOM 942 N PHE A 65 8.506 2.844 -16.856 1.00 0.00 N ATOM 943 CA PHE A 65 8.835 3.004 -15.433 1.00 0.00 C ATOM 944 C PHE A 65 9.612 4.306 -15.111 1.00 0.00 C ATOM 945 O PHE A 65 9.288 4.949 -14.113 1.00 0.00 O ATOM 946 CB PHE A 65 9.560 1.755 -14.874 1.00 0.00 C ATOM 947 CG PHE A 65 10.916 1.456 -15.466 1.00 0.00 C ATOM 948 CD1 PHE A 65 11.034 0.782 -16.670 1.00 0.00 C ATOM 949 CD2 PHE A 65 12.071 1.852 -14.810 1.00 0.00 C ATOM 950 CE1 PHE A 65 12.276 0.508 -17.210 1.00 0.00 C ATOM 951 CE2 PHE A 65 13.317 1.581 -15.344 1.00 0.00 C ATOM 952 CZ PHE A 65 13.419 0.908 -16.546 1.00 0.00 C ATOM 0 H PHE A 65 9.216 2.360 -17.405 1.00 0.00 H new ATOM 0 HA PHE A 65 7.878 3.101 -14.920 1.00 0.00 H new ATOM 0 HB2 PHE A 65 9.675 1.878 -13.797 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.919 0.887 -15.029 1.00 0.00 H new ATOM 0 HD1 PHE A 65 10.144 0.466 -17.194 1.00 0.00 H new ATOM 0 HD2 PHE A 65 11.997 2.379 -13.870 1.00 0.00 H new ATOM 0 HE1 PHE A 65 12.353 -0.018 -18.150 1.00 0.00 H new ATOM 0 HE2 PHE A 65 14.209 1.895 -14.822 1.00 0.00 H new ATOM 0 HZ PHE A 65 14.391 0.695 -16.966 1.00 0.00 H new ATOM 962 N PRO A 66 10.622 4.757 -15.929 1.00 0.00 N ATOM 963 CA PRO A 66 11.379 5.994 -15.623 1.00 0.00 C ATOM 964 C PRO A 66 10.517 7.260 -15.687 1.00 0.00 C ATOM 965 O PRO A 66 10.894 8.303 -15.145 1.00 0.00 O ATOM 966 CB PRO A 66 12.469 6.041 -16.707 1.00 0.00 C ATOM 967 CG PRO A 66 12.508 4.673 -17.292 1.00 0.00 C ATOM 968 CD PRO A 66 11.105 4.159 -17.196 1.00 0.00 C ATOM 0 HA PRO A 66 11.768 5.971 -14.605 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.235 6.786 -17.467 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.435 6.313 -16.281 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.847 4.698 -18.328 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.200 4.032 -16.746 1.00 0.00 H new ATOM 0 HD2 PRO A 66 10.500 4.472 -18.047 1.00 0.00 H new ATOM 0 HD3 PRO A 66 11.074 3.070 -17.167 1.00 0.00 H new ATOM 976 N GLU A 67 9.365 7.147 -16.353 1.00 0.00 N ATOM 977 CA GLU A 67 8.457 8.252 -16.540 1.00 0.00 C ATOM 978 C GLU A 67 7.182 8.168 -15.697 1.00 0.00 C ATOM 979 O GLU A 67 6.725 9.195 -15.185 1.00 0.00 O ATOM 980 CB GLU A 67 8.080 8.349 -18.022 1.00 0.00 C ATOM 981 CG GLU A 67 9.144 9.013 -18.884 1.00 0.00 C ATOM 982 CD GLU A 67 8.743 9.093 -20.344 1.00 0.00 C ATOM 983 OE1 GLU A 67 9.050 8.144 -21.097 1.00 0.00 O ATOM 984 OE2 GLU A 67 8.122 10.104 -20.735 1.00 0.00 O ATOM 0 H GLU A 67 9.046 6.275 -16.776 1.00 0.00 H new ATOM 0 HA GLU A 67 8.986 9.143 -16.203 1.00 0.00 H new ATOM 0 HB2 GLU A 67 7.889 7.347 -18.405 1.00 0.00 H new ATOM 0 HB3 GLU A 67 7.149 8.909 -18.115 1.00 0.00 H new ATOM 0 HG2 GLU A 67 9.336 10.018 -18.508 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.077 8.456 -18.797 1.00 0.00 H new ATOM 991 N PHE A 68 6.607 6.965 -15.545 1.00 0.00 N ATOM 992 CA PHE A 68 5.342 6.823 -14.810 1.00 0.00 C ATOM 993 C PHE A 68 5.475 6.690 -13.302 1.00 0.00 C ATOM 994 O PHE A 68 4.497 6.941 -12.590 1.00 0.00 O ATOM 995 CB PHE A 68 4.478 5.704 -15.397 1.00 0.00 C ATOM 996 CG PHE A 68 3.871 6.060 -16.733 1.00 0.00 C ATOM 997 CD1 PHE A 68 2.797 6.938 -16.816 1.00 0.00 C ATOM 998 CD2 PHE A 68 4.377 5.523 -17.904 1.00 0.00 C ATOM 999 CE1 PHE A 68 2.245 7.268 -18.040 1.00 0.00 C ATOM 1000 CE2 PHE A 68 3.829 5.850 -19.130 1.00 0.00 C ATOM 1001 CZ PHE A 68 2.762 6.723 -19.198 1.00 0.00 C ATOM 0 H PHE A 68 6.989 6.094 -15.913 1.00 0.00 H new ATOM 0 HA PHE A 68 4.835 7.777 -14.954 1.00 0.00 H new ATOM 0 HB2 PHE A 68 5.085 4.806 -15.509 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.680 5.464 -14.695 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.388 7.368 -15.913 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.212 4.839 -17.859 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.410 7.951 -18.090 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.236 5.423 -20.035 1.00 0.00 H new ATOM 0 HZ PHE A 68 2.333 6.979 -20.155 1.00 0.00 H new ATOM 1011 N LEU A 69 6.643 6.295 -12.791 1.00 0.00 N ATOM 1012 CA LEU A 69 6.822 6.219 -11.354 1.00 0.00 C ATOM 1013 C LEU A 69 6.889 7.610 -10.802 1.00 0.00 C ATOM 1014 O LEU A 69 6.380 7.916 -9.730 1.00 0.00 O ATOM 1015 CB LEU A 69 8.041 5.461 -10.952 1.00 0.00 C ATOM 1016 CG LEU A 69 8.185 4.066 -11.554 1.00 0.00 C ATOM 1017 CD1 LEU A 69 9.624 3.567 -11.461 1.00 0.00 C ATOM 1018 CD2 LEU A 69 7.251 3.078 -10.890 1.00 0.00 C ATOM 0 H LEU A 69 7.458 6.030 -13.343 1.00 0.00 H new ATOM 0 HA LEU A 69 5.970 5.674 -10.947 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.918 6.047 -11.228 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.047 5.370 -9.866 1.00 0.00 H new ATOM 0 HG LEU A 69 7.913 4.144 -12.607 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.693 2.571 -11.898 1.00 0.00 H new ATOM 0 HD12 LEU A 69 10.281 4.247 -12.003 1.00 0.00 H new ATOM 0 HD13 LEU A 69 9.928 3.526 -10.415 1.00 0.00 H new ATOM 0 HD21 LEU A 69 7.380 2.095 -11.343 1.00 0.00 H new ATOM 0 HD22 LEU A 69 7.479 3.020 -9.826 1.00 0.00 H new ATOM 0 HD23 LEU A 69 6.220 3.406 -11.022 1.00 0.00 H new ATOM 1030 N THR A 70 7.604 8.410 -11.567 1.00 0.00 N ATOM 1031 CA THR A 70 7.746 9.830 -11.391 1.00 0.00 C ATOM 1032 C THR A 70 6.362 10.466 -11.317 1.00 0.00 C ATOM 1033 O THR A 70 6.158 11.479 -10.640 1.00 0.00 O ATOM 1034 CB THR A 70 8.538 10.374 -12.589 1.00 0.00 C ATOM 1035 OG1 THR A 70 9.509 9.407 -13.019 1.00 0.00 O ATOM 1036 CG2 THR A 70 9.254 11.639 -12.220 1.00 0.00 C ATOM 0 H THR A 70 8.128 8.062 -12.370 1.00 0.00 H new ATOM 0 HA THR A 70 8.276 10.064 -10.468 1.00 0.00 H new ATOM 0 HB THR A 70 7.832 10.578 -13.394 1.00 0.00 H new ATOM 0 HG1 THR A 70 9.642 9.485 -13.987 1.00 0.00 H new ATOM 0 HG21 THR A 70 9.809 12.008 -13.083 1.00 0.00 H new ATOM 0 HG22 THR A 70 8.528 12.390 -11.907 1.00 0.00 H new ATOM 0 HG23 THR A 70 9.946 11.440 -11.402 1.00 0.00 H new ATOM 1044 N MET A 71 5.422 9.839 -12.037 1.00 0.00 N ATOM 1045 CA MET A 71 4.027 10.240 -12.018 1.00 0.00 C ATOM 1046 C MET A 71 3.405 9.830 -10.691 1.00 0.00 C ATOM 1047 O MET A 71 2.519 10.512 -10.173 1.00 0.00 O ATOM 1048 CB MET A 71 3.249 9.641 -13.196 1.00 0.00 C ATOM 1049 CG MET A 71 3.591 10.261 -14.544 1.00 0.00 C ATOM 1050 SD MET A 71 3.156 12.008 -14.639 1.00 0.00 S ATOM 1051 CE MET A 71 3.680 12.397 -16.306 1.00 0.00 C ATOM 0 H MET A 71 5.616 9.043 -12.644 1.00 0.00 H new ATOM 0 HA MET A 71 3.975 11.324 -12.123 1.00 0.00 H new ATOM 0 HB2 MET A 71 3.445 8.570 -13.240 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.181 9.762 -13.012 1.00 0.00 H new ATOM 0 HG2 MET A 71 4.659 10.146 -14.731 1.00 0.00 H new ATOM 0 HG3 MET A 71 3.069 9.718 -15.332 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.476 13.447 -16.516 1.00 0.00 H new ATOM 0 HE2 MET A 71 4.749 12.208 -16.405 1.00 0.00 H new ATOM 0 HE3 MET A 71 3.134 11.773 -17.014 1.00 0.00 H new ATOM 1061 N MET A 72 3.915 8.717 -10.146 1.00 0.00 N ATOM 1062 CA MET A 72 3.482 8.200 -8.842 1.00 0.00 C ATOM 1063 C MET A 72 4.246 8.879 -7.733 1.00 0.00 C ATOM 1064 O MET A 72 3.830 8.855 -6.571 1.00 0.00 O ATOM 1065 CB MET A 72 3.658 6.682 -8.754 1.00 0.00 C ATOM 1066 CG MET A 72 2.698 5.910 -9.655 1.00 0.00 C ATOM 1067 SD MET A 72 3.519 4.617 -10.607 1.00 0.00 S ATOM 1068 CE MET A 72 2.135 3.938 -11.519 1.00 0.00 C ATOM 0 H MET A 72 4.636 8.152 -10.595 1.00 0.00 H new ATOM 0 HA MET A 72 2.420 8.419 -8.731 1.00 0.00 H new ATOM 0 HB2 MET A 72 4.683 6.426 -9.023 1.00 0.00 H new ATOM 0 HB3 MET A 72 3.510 6.365 -7.722 1.00 0.00 H new ATOM 0 HG2 MET A 72 1.914 5.463 -9.044 1.00 0.00 H new ATOM 0 HG3 MET A 72 2.211 6.605 -10.339 1.00 0.00 H new ATOM 0 HE1 MET A 72 2.483 3.125 -12.156 1.00 0.00 H new ATOM 0 HE2 MET A 72 1.390 3.558 -10.820 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.689 4.717 -12.137 1.00 0.00 H new ATOM 1078 N ALA A 73 5.371 9.482 -8.108 1.00 0.00 N ATOM 1079 CA ALA A 73 6.178 10.233 -7.176 1.00 0.00 C ATOM 1080 C ALA A 73 5.474 11.546 -6.910 1.00 0.00 C ATOM 1081 O ALA A 73 5.407 11.987 -5.769 1.00 0.00 O ATOM 1082 CB ALA A 73 7.581 10.473 -7.707 1.00 0.00 C ATOM 0 H ALA A 73 5.739 9.459 -9.059 1.00 0.00 H new ATOM 0 HA ALA A 73 6.291 9.664 -6.253 1.00 0.00 H new ATOM 0 HB1 ALA A 73 8.155 11.041 -6.975 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.070 9.516 -7.888 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.526 11.034 -8.640 1.00 0.00 H new ATOM 1088 N ARG A 74 4.884 12.139 -7.974 1.00 0.00 N ATOM 1089 CA ARG A 74 4.170 13.394 -7.823 1.00 0.00 C ATOM 1090 C ARG A 74 2.783 13.207 -7.194 1.00 0.00 C ATOM 1091 O ARG A 74 2.197 14.173 -6.697 1.00 0.00 O ATOM 1092 CB ARG A 74 4.152 14.173 -9.146 1.00 0.00 C ATOM 1093 CG ARG A 74 3.322 13.564 -10.273 1.00 0.00 C ATOM 1094 CD ARG A 74 4.072 13.633 -11.592 1.00 0.00 C ATOM 1095 NE ARG A 74 4.362 15.014 -12.012 1.00 0.00 N ATOM 1096 CZ ARG A 74 5.012 15.351 -13.135 1.00 0.00 C ATOM 1097 NH1 ARG A 74 5.456 14.421 -13.979 1.00 0.00 N ATOM 1098 NH2 ARG A 74 5.218 16.630 -13.414 1.00 0.00 N ATOM 0 H ARG A 74 4.896 11.764 -8.923 1.00 0.00 H new ATOM 0 HA ARG A 74 4.715 14.010 -7.108 1.00 0.00 H new ATOM 0 HB2 ARG A 74 3.777 15.177 -8.948 1.00 0.00 H new ATOM 0 HB3 ARG A 74 5.179 14.280 -9.495 1.00 0.00 H new ATOM 0 HG2 ARG A 74 3.086 12.526 -10.037 1.00 0.00 H new ATOM 0 HG3 ARG A 74 2.374 14.095 -10.360 1.00 0.00 H new ATOM 0 HD2 ARG A 74 5.008 13.081 -11.502 1.00 0.00 H new ATOM 0 HD3 ARG A 74 3.484 13.139 -12.365 1.00 0.00 H new ATOM 0 HE ARG A 74 4.045 15.769 -11.404 1.00 0.00 H new ATOM 0 HH11 ARG A 74 5.303 13.433 -13.776 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.949 14.697 -14.829 1.00 0.00 H new ATOM 0 HH21 ARG A 74 4.883 17.352 -12.776 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.712 16.893 -14.267 1.00 0.00 H new ATOM 1112 N LYS A 75 2.261 11.965 -7.218 1.00 0.00 N ATOM 1113 CA LYS A 75 0.987 11.654 -6.571 1.00 0.00 C ATOM 1114 C LYS A 75 1.101 11.655 -5.042 1.00 0.00 C ATOM 1115 O LYS A 75 0.082 11.650 -4.347 1.00 0.00 O ATOM 1116 CB LYS A 75 0.461 10.299 -7.019 1.00 0.00 C ATOM 1117 CG LYS A 75 -0.169 10.316 -8.391 1.00 0.00 C ATOM 1118 CD LYS A 75 0.188 9.060 -9.140 1.00 0.00 C ATOM 1119 CE LYS A 75 -0.590 8.937 -10.441 1.00 0.00 C ATOM 1120 NZ LYS A 75 -0.294 7.660 -11.146 1.00 0.00 N ATOM 0 H LYS A 75 2.705 11.170 -7.678 1.00 0.00 H new ATOM 0 HA LYS A 75 0.293 12.438 -6.872 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.281 9.581 -7.014 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -0.274 9.947 -6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -1.252 10.400 -8.301 1.00 0.00 H new ATOM 0 HG3 LYS A 75 0.173 11.189 -8.946 1.00 0.00 H new ATOM 0 HD2 LYS A 75 1.257 9.056 -9.354 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.015 8.192 -8.512 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.658 8.997 -10.232 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.344 9.776 -11.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.116 7.381 -11.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.531 7.789 -11.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -0.090 6.917 -10.447 1.00 0.00 H new ATOM 1134 N MET A 76 2.340 11.644 -4.525 1.00 0.00 N ATOM 1135 CA MET A 76 2.566 11.579 -3.087 1.00 0.00 C ATOM 1136 C MET A 76 3.518 12.660 -2.566 1.00 0.00 C ATOM 1137 O MET A 76 3.407 13.091 -1.415 1.00 0.00 O ATOM 1138 CB MET A 76 3.070 10.166 -2.709 1.00 0.00 C ATOM 1139 CG MET A 76 4.503 9.849 -3.136 1.00 0.00 C ATOM 1140 SD MET A 76 5.551 9.331 -1.760 1.00 0.00 S ATOM 1141 CE MET A 76 6.016 10.909 -1.048 1.00 0.00 C ATOM 0 H MET A 76 3.192 11.679 -5.085 1.00 0.00 H new ATOM 0 HA MET A 76 1.610 11.776 -2.601 1.00 0.00 H new ATOM 0 HB2 MET A 76 2.996 10.049 -1.628 1.00 0.00 H new ATOM 0 HB3 MET A 76 2.403 9.429 -3.156 1.00 0.00 H new ATOM 0 HG2 MET A 76 4.486 9.061 -3.889 1.00 0.00 H new ATOM 0 HG3 MET A 76 4.939 10.730 -3.606 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.761 10.751 -0.268 1.00 0.00 H new ATOM 0 HE2 MET A 76 6.434 11.549 -1.825 1.00 0.00 H new ATOM 0 HE3 MET A 76 5.136 11.387 -0.618 1.00 0.00 H new ATOM 1151 N LYS A 77 4.442 13.082 -3.422 1.00 0.00 N ATOM 1152 CA LYS A 77 5.463 14.063 -3.080 1.00 0.00 C ATOM 1153 C LYS A 77 4.948 15.481 -2.750 1.00 0.00 C ATOM 1154 O LYS A 77 5.345 16.046 -1.727 1.00 0.00 O ATOM 1155 CB LYS A 77 6.430 14.144 -4.249 1.00 0.00 C ATOM 1156 CG LYS A 77 7.606 13.179 -4.160 1.00 0.00 C ATOM 1157 CD LYS A 77 8.763 13.628 -5.041 1.00 0.00 C ATOM 1158 CE LYS A 77 9.982 12.733 -4.870 1.00 0.00 C ATOM 1159 NZ LYS A 77 9.820 11.422 -5.560 1.00 0.00 N ATOM 0 H LYS A 77 4.503 12.748 -4.384 1.00 0.00 H new ATOM 0 HA LYS A 77 5.927 13.715 -2.157 1.00 0.00 H new ATOM 0 HB2 LYS A 77 5.883 13.948 -5.171 1.00 0.00 H new ATOM 0 HB3 LYS A 77 6.815 15.162 -4.317 1.00 0.00 H new ATOM 0 HG2 LYS A 77 7.942 13.107 -3.125 1.00 0.00 H new ATOM 0 HG3 LYS A 77 7.284 12.182 -4.461 1.00 0.00 H new ATOM 0 HD2 LYS A 77 8.450 13.620 -6.085 1.00 0.00 H new ATOM 0 HD3 LYS A 77 9.029 14.656 -4.796 1.00 0.00 H new ATOM 0 HE2 LYS A 77 10.862 13.242 -5.263 1.00 0.00 H new ATOM 0 HE3 LYS A 77 10.160 12.563 -3.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 10.542 10.757 -5.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.874 11.039 -5.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.931 11.553 -6.586 1.00 0.00 H new ATOM 1173 N ASP A 78 4.075 16.051 -3.599 1.00 0.00 N ATOM 1174 CA ASP A 78 3.597 17.429 -3.385 1.00 0.00 C ATOM 1175 C ASP A 78 2.162 17.534 -2.862 1.00 0.00 C ATOM 1176 O ASP A 78 1.845 18.481 -2.135 1.00 0.00 O ATOM 1177 CB ASP A 78 3.717 18.228 -4.685 1.00 0.00 C ATOM 1178 CG ASP A 78 5.158 18.531 -5.054 1.00 0.00 C ATOM 1179 OD1 ASP A 78 5.772 17.712 -5.769 1.00 0.00 O ATOM 1180 OD2 ASP A 78 5.671 19.587 -4.627 1.00 0.00 O ATOM 0 H ASP A 78 3.692 15.590 -4.424 1.00 0.00 H new ATOM 0 HA ASP A 78 4.236 17.841 -2.604 1.00 0.00 H new ATOM 0 HB2 ASP A 78 3.248 17.669 -5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 78 3.167 19.164 -4.584 1.00 0.00 H new ATOM 1185 N THR A 79 1.301 16.578 -3.222 1.00 0.00 N ATOM 1186 CA THR A 79 -0.098 16.604 -2.812 1.00 0.00 C ATOM 1187 C THR A 79 -0.339 16.035 -1.397 1.00 0.00 C ATOM 1188 O THR A 79 -0.410 14.818 -1.198 1.00 0.00 O ATOM 1189 CB THR A 79 -0.999 15.914 -3.876 1.00 0.00 C ATOM 1190 OG1 THR A 79 -2.375 15.943 -3.471 1.00 0.00 O ATOM 1191 CG2 THR A 79 -0.579 14.474 -4.160 1.00 0.00 C ATOM 0 H THR A 79 1.554 15.775 -3.799 1.00 0.00 H new ATOM 0 HA THR A 79 -0.382 17.655 -2.750 1.00 0.00 H new ATOM 0 HB THR A 79 -0.875 16.481 -4.799 1.00 0.00 H new ATOM 0 HG1 THR A 79 -2.926 15.506 -4.153 1.00 0.00 H new ATOM 0 HG21 THR A 79 -1.242 14.043 -4.910 1.00 0.00 H new ATOM 0 HG22 THR A 79 0.446 14.460 -4.531 1.00 0.00 H new ATOM 0 HG23 THR A 79 -0.640 13.889 -3.242 1.00 0.00 H new ATOM 1199 N ASP A 80 -0.453 16.966 -0.426 1.00 0.00 N ATOM 1200 CA ASP A 80 -0.715 16.675 1.008 1.00 0.00 C ATOM 1201 C ASP A 80 0.061 15.462 1.556 1.00 0.00 C ATOM 1202 O ASP A 80 -0.370 14.310 1.418 1.00 0.00 O ATOM 1203 CB ASP A 80 -2.224 16.503 1.261 1.00 0.00 C ATOM 1204 CG ASP A 80 -3.004 17.787 1.042 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -3.163 18.558 2.012 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -3.456 18.019 -0.099 1.00 0.00 O ATOM 0 H ASP A 80 -0.364 17.964 -0.617 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.345 17.542 1.556 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -2.613 15.729 0.600 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -2.380 16.158 2.283 1.00 0.00 H new ATOM 1211 N SER A 81 1.223 15.745 2.155 1.00 0.00 N ATOM 1212 CA SER A 81 2.081 14.714 2.759 1.00 0.00 C ATOM 1213 C SER A 81 1.644 14.372 4.188 1.00 0.00 C ATOM 1214 O SER A 81 2.073 13.361 4.749 1.00 0.00 O ATOM 1215 CB SER A 81 3.543 15.165 2.750 1.00 0.00 C ATOM 1216 OG SER A 81 3.996 15.402 1.428 1.00 0.00 O ATOM 0 H SER A 81 1.596 16.691 2.236 1.00 0.00 H new ATOM 0 HA SER A 81 1.979 13.811 2.156 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.650 16.073 3.343 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.165 14.403 3.220 1.00 0.00 H new ATOM 0 HG SER A 81 4.932 15.690 1.450 1.00 0.00 H new ATOM 1222 N GLU A 82 0.786 15.228 4.759 1.00 0.00 N ATOM 1223 CA GLU A 82 0.274 15.074 6.116 1.00 0.00 C ATOM 1224 C GLU A 82 -0.851 14.038 6.131 1.00 0.00 C ATOM 1225 O GLU A 82 -0.911 13.161 6.996 1.00 0.00 O ATOM 1226 CB GLU A 82 -0.182 16.476 6.586 1.00 0.00 C ATOM 1227 CG GLU A 82 -1.633 16.609 7.031 1.00 0.00 C ATOM 1228 CD GLU A 82 -1.887 16.095 8.438 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -1.636 16.850 9.401 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -2.338 14.938 8.576 1.00 0.00 O ATOM 0 H GLU A 82 0.427 16.055 4.281 1.00 0.00 H new ATOM 0 HA GLU A 82 1.032 14.701 6.805 1.00 0.00 H new ATOM 0 HB2 GLU A 82 0.457 16.782 7.414 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -0.009 17.181 5.772 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.926 17.658 6.978 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -2.270 16.064 6.334 1.00 0.00 H new ATOM 1237 N GLU A 83 -1.730 14.188 5.151 1.00 0.00 N ATOM 1238 CA GLU A 83 -2.881 13.299 4.950 1.00 0.00 C ATOM 1239 C GLU A 83 -2.456 11.873 4.564 1.00 0.00 C ATOM 1240 O GLU A 83 -3.246 10.934 4.690 1.00 0.00 O ATOM 1241 CB GLU A 83 -3.822 13.866 3.885 1.00 0.00 C ATOM 1242 CG GLU A 83 -4.664 15.036 4.374 1.00 0.00 C ATOM 1243 CD GLU A 83 -5.623 15.547 3.317 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -6.759 15.032 3.247 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -5.239 16.462 2.560 1.00 0.00 O ATOM 0 H GLU A 83 -1.670 14.937 4.461 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.405 13.242 5.904 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.233 14.187 3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.484 13.073 3.538 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -5.229 14.729 5.254 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.006 15.847 4.685 1.00 0.00 H new ATOM 1252 N GLU A 84 -1.201 11.726 4.093 1.00 0.00 N ATOM 1253 CA GLU A 84 -0.644 10.424 3.691 1.00 0.00 C ATOM 1254 C GLU A 84 -0.584 9.436 4.855 1.00 0.00 C ATOM 1255 O GLU A 84 -0.635 8.219 4.659 1.00 0.00 O ATOM 1256 CB GLU A 84 0.754 10.596 3.090 1.00 0.00 C ATOM 1257 CG GLU A 84 0.753 11.191 1.690 1.00 0.00 C ATOM 1258 CD GLU A 84 2.135 11.215 1.066 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.857 12.214 1.259 1.00 0.00 O ATOM 1260 OE2 GLU A 84 2.494 10.233 0.382 1.00 0.00 O ATOM 0 H GLU A 84 -0.550 12.504 3.982 1.00 0.00 H new ATOM 0 HA GLU A 84 -1.317 10.014 2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.345 11.236 3.746 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.249 9.625 3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.081 10.614 1.054 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.359 12.207 1.731 1.00 0.00 H new ATOM 1267 N ILE A 85 -0.476 9.991 6.056 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.413 9.214 7.296 1.00 0.00 C ATOM 1269 C ILE A 85 -1.827 8.939 7.825 1.00 0.00 C ATOM 1270 O ILE A 85 -2.156 7.808 8.182 1.00 0.00 O ATOM 1271 CB ILE A 85 0.422 9.954 8.377 1.00 0.00 C ATOM 1272 CG1 ILE A 85 1.781 10.391 7.818 1.00 0.00 C ATOM 1273 CG2 ILE A 85 0.618 9.082 9.603 1.00 0.00 C ATOM 1274 CD1 ILE A 85 1.809 11.841 7.390 1.00 0.00 C ATOM 0 H ILE A 85 -0.429 10.999 6.202 1.00 0.00 H new ATOM 0 HA ILE A 85 0.076 8.266 7.074 1.00 0.00 H new ATOM 0 HB ILE A 85 -0.134 10.845 8.670 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.548 10.227 8.575 1.00 0.00 H new ATOM 0 HG13 ILE A 85 2.035 9.762 6.965 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.206 9.623 10.344 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -0.353 8.826 10.026 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.143 8.169 9.320 1.00 0.00 H new ATOM 0 HD11 ILE A 85 2.798 12.087 7.004 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.064 12.005 6.611 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.585 12.477 8.246 1.00 0.00 H new ATOM 1286 N ARG A 86 -2.645 9.999 7.875 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.049 9.921 8.342 1.00 0.00 C ATOM 1288 C ARG A 86 -4.890 8.925 7.546 1.00 0.00 C ATOM 1289 O ARG A 86 -5.950 8.504 8.007 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.705 11.306 8.297 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.225 12.258 9.386 1.00 0.00 C ATOM 1292 CD ARG A 86 -5.179 12.276 10.569 1.00 0.00 C ATOM 1293 NE ARG A 86 -4.700 13.144 11.650 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.421 13.496 12.724 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -6.671 13.064 12.887 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -4.885 14.289 13.642 1.00 0.00 N ATOM 0 H ARG A 86 -2.359 10.937 7.595 1.00 0.00 H new ATOM 0 HA ARG A 86 -4.012 9.560 9.370 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -4.510 11.757 7.324 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.785 11.188 8.383 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.233 11.958 9.722 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -4.132 13.264 8.977 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -6.160 12.617 10.238 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -5.305 11.262 10.948 1.00 0.00 H new ATOM 0 HE ARG A 86 -3.749 13.506 11.579 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -7.095 12.454 12.188 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -7.204 13.343 13.711 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -3.929 14.627 13.529 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.428 14.561 14.461 1.00 0.00 H new ATOM 1310 N GLU A 87 -4.413 8.554 6.359 1.00 0.00 N ATOM 1311 CA GLU A 87 -5.087 7.578 5.524 1.00 0.00 C ATOM 1312 C GLU A 87 -4.911 6.176 6.112 1.00 0.00 C ATOM 1313 O GLU A 87 -5.636 5.251 5.759 1.00 0.00 O ATOM 1314 CB GLU A 87 -4.589 7.643 4.067 1.00 0.00 C ATOM 1315 CG GLU A 87 -3.441 6.695 3.768 1.00 0.00 C ATOM 1316 CD GLU A 87 -3.100 6.631 2.297 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -3.906 6.065 1.531 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -2.028 7.144 1.913 1.00 0.00 O ATOM 0 H GLU A 87 -3.552 8.923 5.956 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.151 7.815 5.507 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -5.419 7.415 3.399 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.273 8.662 3.846 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.560 7.011 4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -3.700 5.696 4.120 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.892 6.036 6.973 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.600 4.775 7.642 1.00 0.00 C ATOM 1327 C ALA A 88 -4.709 4.400 8.604 1.00 0.00 C ATOM 1328 O ALA A 88 -4.874 3.227 8.948 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.252 4.822 8.342 1.00 0.00 C ATOM 0 H ALA A 88 -3.255 6.793 7.219 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.546 3.998 6.880 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -2.063 3.867 8.832 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.468 5.016 7.610 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.257 5.617 9.087 1.00 0.00 H new ATOM 1335 N PHE A 89 -5.453 5.414 9.045 1.00 0.00 N ATOM 1336 CA PHE A 89 -6.619 5.199 9.880 1.00 0.00 C ATOM 1337 C PHE A 89 -7.780 4.898 8.942 1.00 0.00 C ATOM 1338 O PHE A 89 -8.795 4.317 9.335 1.00 0.00 O ATOM 1339 CB PHE A 89 -6.845 6.404 10.813 1.00 0.00 C ATOM 1340 CG PHE A 89 -8.142 7.107 10.612 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -8.270 8.072 9.642 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -9.231 6.770 11.373 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -9.468 8.695 9.430 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -10.438 7.387 11.177 1.00 0.00 C ATOM 1345 CZ PHE A 89 -10.565 8.356 10.199 1.00 0.00 C ATOM 0 H PHE A 89 -5.262 6.393 8.833 1.00 0.00 H new ATOM 0 HA PHE A 89 -6.498 4.353 10.557 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -6.788 6.063 11.847 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -6.034 7.117 10.667 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.414 8.341 9.040 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -9.136 6.010 12.135 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -9.557 9.450 8.663 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -11.289 7.117 11.785 1.00 0.00 H new ATOM 0 HZ PHE A 89 -11.515 8.844 10.037 1.00 0.00 H new ATOM 1355 N ARG A 90 -7.595 5.319 7.685 1.00 0.00 N ATOM 1356 CA ARG A 90 -8.546 5.039 6.627 1.00 0.00 C ATOM 1357 C ARG A 90 -8.297 3.620 6.117 1.00 0.00 C ATOM 1358 O ARG A 90 -9.193 2.975 5.566 1.00 0.00 O ATOM 1359 CB ARG A 90 -8.443 6.073 5.491 1.00 0.00 C ATOM 1360 CG ARG A 90 -9.699 6.195 4.627 1.00 0.00 C ATOM 1361 CD ARG A 90 -10.692 7.195 5.206 1.00 0.00 C ATOM 1362 NE ARG A 90 -11.894 7.321 4.375 1.00 0.00 N ATOM 1363 CZ ARG A 90 -12.817 8.285 4.507 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -12.698 9.230 5.439 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -13.867 8.301 3.698 1.00 0.00 N ATOM 0 H ARG A 90 -6.784 5.859 7.384 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.561 5.112 7.019 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.219 7.048 5.924 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.602 5.808 4.851 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.418 6.504 3.620 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.176 5.219 4.540 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.977 6.882 6.211 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.212 8.169 5.299 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.038 6.625 3.644 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -11.895 9.228 6.067 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -13.410 9.955 5.524 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -13.969 7.583 2.981 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.573 9.031 3.793 1.00 0.00 H new ATOM 1379 N VAL A 91 -7.053 3.158 6.316 1.00 0.00 N ATOM 1380 CA VAL A 91 -6.630 1.845 5.934 1.00 0.00 C ATOM 1381 C VAL A 91 -6.877 0.814 7.041 1.00 0.00 C ATOM 1382 O VAL A 91 -7.544 -0.199 6.807 1.00 0.00 O ATOM 1383 CB VAL A 91 -5.132 1.863 5.525 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -4.574 0.465 5.407 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -4.922 2.609 4.213 1.00 0.00 C ATOM 0 H VAL A 91 -6.318 3.712 6.755 1.00 0.00 H new ATOM 0 HA VAL A 91 -7.230 1.542 5.076 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.597 2.388 6.316 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -3.524 0.515 5.119 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.663 -0.045 6.366 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.131 -0.087 4.650 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -3.863 2.602 3.956 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.490 2.120 3.422 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.263 3.639 4.321 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.341 1.081 8.237 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.438 0.141 9.332 1.00 0.00 C ATOM 1397 C PHE A 92 -7.524 0.465 10.369 1.00 0.00 C ATOM 1398 O PHE A 92 -8.259 -0.438 10.780 1.00 0.00 O ATOM 1399 CB PHE A 92 -5.052 -0.032 9.952 1.00 0.00 C ATOM 1400 CG PHE A 92 -4.262 -1.170 9.369 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.441 -0.965 8.272 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -4.340 -2.441 9.913 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -2.714 -2.005 7.728 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -3.617 -3.486 9.371 1.00 0.00 C ATOM 1405 CZ PHE A 92 -2.804 -3.268 8.278 1.00 0.00 C ATOM 0 H PHE A 92 -5.839 1.941 8.460 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.778 -0.809 8.920 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.489 0.892 9.823 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -5.162 -0.191 11.025 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.369 0.021 7.837 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.973 -2.617 10.770 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.076 -1.831 6.874 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.688 -4.473 9.803 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.239 -4.084 7.853 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.629 1.731 10.792 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.647 2.155 11.784 1.00 0.00 C ATOM 1417 C ASP A 93 -10.063 1.976 11.241 1.00 0.00 C ATOM 1418 O ASP A 93 -10.620 2.855 10.569 1.00 0.00 O ATOM 1419 CB ASP A 93 -8.385 3.604 12.212 1.00 0.00 C ATOM 1420 CG ASP A 93 -9.213 4.046 13.410 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -8.775 3.810 14.555 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -10.298 4.629 13.199 1.00 0.00 O ATOM 0 H ASP A 93 -7.025 2.486 10.467 1.00 0.00 H new ATOM 0 HA ASP A 93 -8.564 1.516 12.663 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -7.327 3.718 12.450 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.595 4.266 11.372 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.615 0.802 11.533 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.965 0.447 11.073 1.00 0.00 C ATOM 1429 C LYS A 94 -13.070 0.880 12.015 1.00 0.00 C ATOM 1430 O LYS A 94 -14.069 1.459 11.578 1.00 0.00 O ATOM 1431 CB LYS A 94 -12.106 -1.045 10.852 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.818 -1.465 9.423 1.00 0.00 C ATOM 1433 CD LYS A 94 -11.608 -2.961 9.310 1.00 0.00 C ATOM 1434 CE LYS A 94 -11.122 -3.356 7.922 1.00 0.00 C ATOM 1435 NZ LYS A 94 -12.194 -3.237 6.892 1.00 0.00 N ATOM 0 H LYS A 94 -10.154 0.078 12.084 1.00 0.00 H new ATOM 0 HA LYS A 94 -12.079 0.991 10.135 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.427 -1.571 11.523 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -13.118 -1.352 11.118 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.646 -1.164 8.781 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -10.931 -0.945 9.063 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -10.882 -3.284 10.056 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.542 -3.478 9.530 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.279 -2.724 7.641 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.756 -4.383 7.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -11.785 -3.384 5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -12.926 -3.954 7.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -12.619 -2.289 6.941 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.888 0.600 13.312 1.00 0.00 N ATOM 1450 CA ASP A 95 -13.910 0.884 14.304 1.00 0.00 C ATOM 1451 C ASP A 95 -14.097 2.379 14.600 1.00 0.00 C ATOM 1452 O ASP A 95 -14.907 2.772 15.447 1.00 0.00 O ATOM 1453 CB ASP A 95 -13.611 0.105 15.585 1.00 0.00 C ATOM 1454 CG ASP A 95 -14.840 -0.123 16.451 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -15.124 0.732 17.316 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -15.515 -1.156 16.262 1.00 0.00 O ATOM 0 H ASP A 95 -12.040 0.177 13.690 1.00 0.00 H new ATOM 0 HA ASP A 95 -14.859 0.556 13.880 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -13.176 -0.859 15.322 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -12.862 0.645 16.164 1.00 0.00 H new ATOM 1461 N GLY A 96 -13.348 3.174 13.864 1.00 0.00 N ATOM 1462 CA GLY A 96 -13.370 4.643 13.965 1.00 0.00 C ATOM 1463 C GLY A 96 -13.256 5.196 15.387 1.00 0.00 C ATOM 1464 O GLY A 96 -13.789 6.272 15.675 1.00 0.00 O ATOM 0 H GLY A 96 -12.693 2.826 13.164 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -12.551 5.045 13.368 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -14.297 5.009 13.522 1.00 0.00 H new ATOM 1468 N ASN A 97 -12.565 4.462 16.263 1.00 0.00 N ATOM 1469 CA ASN A 97 -12.386 4.876 17.658 1.00 0.00 C ATOM 1470 C ASN A 97 -10.998 5.495 17.881 1.00 0.00 C ATOM 1471 O ASN A 97 -10.693 5.967 18.983 1.00 0.00 O ATOM 1472 CB ASN A 97 -12.590 3.671 18.587 1.00 0.00 C ATOM 1473 CG ASN A 97 -13.045 4.072 19.980 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -12.226 4.306 20.870 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -14.356 4.154 20.175 1.00 0.00 N ATOM 0 H ASN A 97 -12.119 3.575 16.030 1.00 0.00 H new ATOM 0 HA ASN A 97 -13.130 5.638 17.889 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -13.328 3.000 18.148 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -11.657 3.113 18.661 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -14.720 4.420 21.090 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -14.999 3.952 19.410 1.00 0.00 H new ATOM 1482 N GLY A 98 -10.172 5.496 16.828 1.00 0.00 N ATOM 1483 CA GLY A 98 -8.826 6.046 16.916 1.00 0.00 C ATOM 1484 C GLY A 98 -7.778 4.982 17.138 1.00 0.00 C ATOM 1485 O GLY A 98 -6.587 5.197 16.896 1.00 0.00 O ATOM 0 H GLY A 98 -10.416 5.122 15.911 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.599 6.589 15.999 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -8.785 6.767 17.732 1.00 0.00 H new ATOM 1489 N TYR A 99 -8.252 3.841 17.600 1.00 0.00 N ATOM 1490 CA TYR A 99 -7.420 2.683 17.867 1.00 0.00 C ATOM 1491 C TYR A 99 -7.754 1.547 16.903 1.00 0.00 C ATOM 1492 O TYR A 99 -8.890 1.057 16.884 1.00 0.00 O ATOM 1493 CB TYR A 99 -7.603 2.181 19.319 1.00 0.00 C ATOM 1494 CG TYR A 99 -7.361 3.216 20.407 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -8.273 4.241 20.645 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -6.228 3.153 21.206 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -8.057 5.172 21.643 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -6.005 4.081 22.206 1.00 0.00 C ATOM 1499 CZ TYR A 99 -6.922 5.088 22.420 1.00 0.00 C ATOM 1500 OH TYR A 99 -6.703 6.013 23.415 1.00 0.00 O ATOM 0 H TYR A 99 -9.240 3.690 17.803 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.384 2.991 17.727 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -8.617 1.797 19.427 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.926 1.343 19.483 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -9.164 4.310 20.039 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -5.508 2.365 21.044 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -8.774 5.961 21.813 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.117 4.017 22.817 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.859 5.811 23.869 1.00 0.00 H new ATOM 1510 N ILE A 100 -6.767 1.140 16.091 1.00 0.00 N ATOM 1511 CA ILE A 100 -6.920 0.039 15.163 1.00 0.00 C ATOM 1512 C ILE A 100 -6.772 -1.263 15.957 1.00 0.00 C ATOM 1513 O ILE A 100 -5.669 -1.801 16.119 1.00 0.00 O ATOM 1514 CB ILE A 100 -5.859 0.112 14.043 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -5.936 1.474 13.323 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -6.093 -1.023 13.073 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.718 1.873 12.496 1.00 0.00 C ATOM 0 H ILE A 100 -5.844 1.574 16.069 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.899 0.085 14.685 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.861 0.017 14.472 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.806 1.465 12.667 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -6.109 2.247 14.072 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.349 -0.981 12.278 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -6.009 -1.974 13.599 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -7.090 -0.934 12.642 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.891 2.848 12.040 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.841 1.926 13.142 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.550 1.131 11.715 1.00 0.00 H new ATOM 1529 N SER A 101 -7.902 -1.733 16.462 1.00 0.00 N ATOM 1530 CA SER A 101 -7.965 -2.934 17.284 1.00 0.00 C ATOM 1531 C SER A 101 -7.624 -4.198 16.501 1.00 0.00 C ATOM 1532 O SER A 101 -7.586 -4.192 15.266 1.00 0.00 O ATOM 1533 CB SER A 101 -9.340 -3.044 17.928 1.00 0.00 C ATOM 1534 OG SER A 101 -9.768 -1.798 18.454 1.00 0.00 O ATOM 0 H SER A 101 -8.808 -1.289 16.313 1.00 0.00 H new ATOM 0 HA SER A 101 -7.208 -2.843 18.063 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.061 -3.396 17.191 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.311 -3.786 18.726 1.00 0.00 H new ATOM 0 HG SER A 101 -9.580 -1.767 19.415 1.00 0.00 H new ATOM 1540 N ALA A 102 -7.379 -5.279 17.249 1.00 0.00 N ATOM 1541 CA ALA A 102 -6.999 -6.577 16.694 1.00 0.00 C ATOM 1542 C ALA A 102 -8.030 -7.188 15.753 1.00 0.00 C ATOM 1543 O ALA A 102 -7.713 -8.131 15.020 1.00 0.00 O ATOM 1544 CB ALA A 102 -6.688 -7.544 17.824 1.00 0.00 C ATOM 0 H ALA A 102 -7.440 -5.275 18.267 1.00 0.00 H new ATOM 0 HA ALA A 102 -6.115 -6.396 16.083 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -6.405 -8.511 17.408 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.866 -7.152 18.423 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -7.570 -7.664 18.453 1.00 0.00 H new ATOM 1550 N ALA A 103 -9.249 -6.656 15.767 1.00 0.00 N ATOM 1551 CA ALA A 103 -10.305 -7.168 14.913 1.00 0.00 C ATOM 1552 C ALA A 103 -10.262 -6.466 13.602 1.00 0.00 C ATOM 1553 O ALA A 103 -10.691 -6.987 12.580 1.00 0.00 O ATOM 1554 CB ALA A 103 -11.668 -6.937 15.517 1.00 0.00 C ATOM 0 H ALA A 103 -9.525 -5.873 16.360 1.00 0.00 H new ATOM 0 HA ALA A 103 -10.144 -8.240 14.795 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.434 -7.333 14.850 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.729 -7.443 16.481 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.827 -5.868 15.657 1.00 0.00 H new ATOM 1560 N GLU A 104 -9.748 -5.254 13.687 1.00 0.00 N ATOM 1561 CA GLU A 104 -9.643 -4.363 12.567 1.00 0.00 C ATOM 1562 C GLU A 104 -8.482 -4.694 11.701 1.00 0.00 C ATOM 1563 O GLU A 104 -8.639 -4.736 10.494 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.566 -2.918 13.069 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.619 -2.575 14.119 1.00 0.00 C ATOM 1566 CD GLU A 104 -10.423 -1.205 14.751 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -10.142 -0.235 14.013 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -10.561 -1.098 15.986 1.00 0.00 O ATOM 0 H GLU A 104 -9.387 -4.862 14.557 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.534 -4.480 11.950 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.576 -2.741 13.489 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.678 -2.242 12.221 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.606 -2.616 13.659 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.600 -3.333 14.902 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.334 -4.966 12.303 1.00 0.00 N ATOM 1576 CA LEU A 105 -6.174 -5.339 11.523 1.00 0.00 C ATOM 1577 C LEU A 105 -6.469 -6.692 10.886 1.00 0.00 C ATOM 1578 O LEU A 105 -6.021 -7.000 9.778 1.00 0.00 O ATOM 1579 CB LEU A 105 -4.871 -5.260 12.401 1.00 0.00 C ATOM 1580 CG LEU A 105 -3.948 -6.503 12.595 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -4.603 -7.572 13.452 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -3.505 -7.098 11.271 1.00 0.00 C ATOM 0 H LEU A 105 -7.186 -4.935 13.312 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.974 -4.644 10.708 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.252 -4.467 11.981 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.177 -4.933 13.395 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.063 -6.141 13.118 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.924 -8.418 13.560 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.830 -7.161 14.436 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.525 -7.905 12.976 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -2.865 -7.960 11.456 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.380 -7.411 10.702 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.952 -6.350 10.703 1.00 0.00 H new ATOM 1594 N ARG A 106 -7.271 -7.461 11.614 1.00 0.00 N ATOM 1595 CA ARG A 106 -7.755 -8.742 11.172 1.00 0.00 C ATOM 1596 C ARG A 106 -8.771 -8.545 10.078 1.00 0.00 C ATOM 1597 O ARG A 106 -8.721 -9.210 9.044 1.00 0.00 O ATOM 1598 CB ARG A 106 -8.352 -9.516 12.369 1.00 0.00 C ATOM 1599 CG ARG A 106 -9.775 -10.050 12.164 1.00 0.00 C ATOM 1600 CD ARG A 106 -9.788 -11.430 11.518 1.00 0.00 C ATOM 1601 NE ARG A 106 -11.152 -11.939 11.338 1.00 0.00 N ATOM 1602 CZ ARG A 106 -11.458 -13.194 10.974 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -10.505 -14.096 10.742 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -12.729 -13.545 10.841 1.00 0.00 N ATOM 0 H ARG A 106 -7.602 -7.198 12.542 1.00 0.00 H new ATOM 0 HA ARG A 106 -6.932 -9.333 10.769 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.697 -10.356 12.600 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.350 -8.861 13.240 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.285 -10.097 13.126 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.335 -9.354 11.540 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.288 -11.382 10.551 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.220 -12.125 12.136 1.00 0.00 H new ATOM 0 HE ARG A 106 -11.924 -11.292 11.501 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -9.523 -13.837 10.840 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -10.757 -15.045 10.466 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.467 -12.863 11.015 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -12.969 -14.497 10.565 1.00 0.00 H new ATOM 1618 N HIS A 107 -9.689 -7.616 10.329 1.00 0.00 N ATOM 1619 CA HIS A 107 -10.708 -7.280 9.370 1.00 0.00 C ATOM 1620 C HIS A 107 -10.049 -6.605 8.194 1.00 0.00 C ATOM 1621 O HIS A 107 -10.597 -6.566 7.088 1.00 0.00 O ATOM 1622 CB HIS A 107 -11.786 -6.385 9.978 1.00 0.00 C ATOM 1623 CG HIS A 107 -13.103 -6.433 9.259 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -13.457 -5.536 8.273 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -14.153 -7.280 9.389 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -14.667 -5.827 7.829 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -15.109 -6.881 8.489 1.00 0.00 N ATOM 0 H HIS A 107 -9.738 -7.085 11.199 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.209 -8.192 9.046 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.941 -6.676 11.017 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.426 -5.356 9.986 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -14.224 -8.113 10.073 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -15.203 -5.294 7.058 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -16.016 -7.327 8.352 1.00 0.00 H new ATOM 1636 N VAL A 108 -8.852 -6.068 8.462 1.00 0.00 N ATOM 1637 CA VAL A 108 -8.048 -5.445 7.418 1.00 0.00 C ATOM 1638 C VAL A 108 -7.522 -6.558 6.552 1.00 0.00 C ATOM 1639 O VAL A 108 -7.590 -6.526 5.321 1.00 0.00 O ATOM 1640 CB VAL A 108 -6.887 -4.644 8.035 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -5.810 -4.317 7.020 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -7.426 -3.406 8.700 1.00 0.00 C ATOM 0 H VAL A 108 -8.426 -6.055 9.389 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.645 -4.746 6.832 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.405 -5.266 8.789 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.014 -3.752 7.504 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.402 -5.242 6.612 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.239 -3.722 6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.603 -2.840 9.136 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.939 -2.790 7.961 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.127 -3.690 9.485 1.00 0.00 H new ATOM 1652 N MET A 109 -6.978 -7.524 7.258 1.00 0.00 N ATOM 1653 CA MET A 109 -6.472 -8.747 6.655 1.00 0.00 C ATOM 1654 C MET A 109 -7.534 -9.464 5.865 1.00 0.00 C ATOM 1655 O MET A 109 -7.264 -9.934 4.769 1.00 0.00 O ATOM 1656 CB MET A 109 -5.879 -9.697 7.684 1.00 0.00 C ATOM 1657 CG MET A 109 -4.416 -9.441 7.867 1.00 0.00 C ATOM 1658 SD MET A 109 -3.573 -10.740 8.777 1.00 0.00 S ATOM 1659 CE MET A 109 -1.877 -10.172 8.696 1.00 0.00 C ATOM 0 H MET A 109 -6.871 -7.488 8.272 1.00 0.00 H new ATOM 0 HA MET A 109 -5.678 -8.436 5.977 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.395 -9.576 8.636 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.035 -10.728 7.366 1.00 0.00 H new ATOM 0 HG2 MET A 109 -3.949 -9.331 6.888 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.283 -8.495 8.392 1.00 0.00 H new ATOM 0 HE1 MET A 109 -1.208 -11.031 8.638 1.00 0.00 H new ATOM 0 HE2 MET A 109 -1.744 -9.548 7.812 1.00 0.00 H new ATOM 0 HE3 MET A 109 -1.645 -9.591 9.588 1.00 0.00 H new ATOM 1669 N THR A 110 -8.755 -9.516 6.395 1.00 0.00 N ATOM 1670 CA THR A 110 -9.834 -10.196 5.683 1.00 0.00 C ATOM 1671 C THR A 110 -10.213 -9.418 4.419 1.00 0.00 C ATOM 1672 O THR A 110 -10.834 -9.967 3.505 1.00 0.00 O ATOM 1673 CB THR A 110 -11.085 -10.452 6.557 1.00 0.00 C ATOM 1674 OG1 THR A 110 -10.745 -10.433 7.949 1.00 0.00 O ATOM 1675 CG2 THR A 110 -11.718 -11.797 6.220 1.00 0.00 C ATOM 0 H THR A 110 -9.018 -9.107 7.292 1.00 0.00 H new ATOM 0 HA THR A 110 -9.449 -11.178 5.407 1.00 0.00 H new ATOM 0 HB THR A 110 -11.799 -9.655 6.347 1.00 0.00 H new ATOM 0 HG1 THR A 110 -11.550 -10.595 8.485 1.00 0.00 H new ATOM 0 HG21 THR A 110 -12.595 -11.954 6.848 1.00 0.00 H new ATOM 0 HG22 THR A 110 -12.016 -11.807 5.171 1.00 0.00 H new ATOM 0 HG23 THR A 110 -10.996 -12.594 6.400 1.00 0.00 H new ATOM 1683 N ASN A 111 -9.828 -8.129 4.390 1.00 0.00 N ATOM 1684 CA ASN A 111 -10.044 -7.277 3.231 1.00 0.00 C ATOM 1685 C ASN A 111 -8.979 -7.553 2.187 1.00 0.00 C ATOM 1686 O ASN A 111 -9.278 -7.682 0.996 1.00 0.00 O ATOM 1687 CB ASN A 111 -9.925 -5.803 3.580 1.00 0.00 C ATOM 1688 CG ASN A 111 -11.098 -4.983 3.081 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -11.078 -4.465 1.964 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -12.130 -4.861 3.908 1.00 0.00 N ATOM 0 H ASN A 111 -9.363 -7.662 5.168 1.00 0.00 H new ATOM 0 HA ASN A 111 -11.047 -7.496 2.866 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.847 -5.696 4.662 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.003 -5.407 3.153 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.948 -4.321 3.626 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -12.104 -5.307 4.825 1.00 0.00 H new ATOM 1697 N LEU A 112 -7.719 -7.642 2.660 1.00 0.00 N ATOM 1698 CA LEU A 112 -6.591 -7.872 1.779 1.00 0.00 C ATOM 1699 C LEU A 112 -6.459 -9.347 1.399 1.00 0.00 C ATOM 1700 O LEU A 112 -5.945 -9.675 0.325 1.00 0.00 O ATOM 1701 CB LEU A 112 -5.286 -7.393 2.417 1.00 0.00 C ATOM 1702 CG LEU A 112 -5.257 -5.923 2.831 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -4.605 -5.788 4.190 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -4.522 -5.088 1.794 1.00 0.00 C ATOM 0 H LEU A 112 -7.473 -7.556 3.646 1.00 0.00 H new ATOM 0 HA LEU A 112 -6.779 -7.297 0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -5.087 -8.004 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -4.472 -7.571 1.714 1.00 0.00 H new ATOM 0 HG LEU A 112 -6.280 -5.553 2.894 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -4.586 -4.738 4.482 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.173 -6.359 4.925 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -3.585 -6.170 4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -4.513 -4.044 2.108 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.497 -5.447 1.697 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -5.029 -5.173 0.833 1.00 0.00 H new ATOM 1716 N GLY A 113 -6.928 -10.223 2.295 1.00 0.00 N ATOM 1717 CA GLY A 113 -6.884 -11.652 2.037 1.00 0.00 C ATOM 1718 C GLY A 113 -6.516 -12.558 3.219 1.00 0.00 C ATOM 1719 O GLY A 113 -6.611 -13.780 3.060 1.00 0.00 O ATOM 0 H GLY A 113 -7.336 -9.964 3.193 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -7.861 -11.960 1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -6.167 -11.831 1.236 1.00 0.00 H new ATOM 1723 N GLU A 114 -6.101 -12.029 4.397 1.00 0.00 N ATOM 1724 CA GLU A 114 -5.733 -12.909 5.490 1.00 0.00 C ATOM 1725 C GLU A 114 -6.793 -13.067 6.553 1.00 0.00 C ATOM 1726 O GLU A 114 -7.627 -12.188 6.778 1.00 0.00 O ATOM 1727 CB GLU A 114 -4.459 -12.449 6.174 1.00 0.00 C ATOM 1728 CG GLU A 114 -3.259 -13.259 5.759 1.00 0.00 C ATOM 1729 CD GLU A 114 -1.991 -12.852 6.484 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -1.715 -13.420 7.561 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -1.275 -11.964 5.975 1.00 0.00 O ATOM 0 H GLU A 114 -6.020 -11.031 4.594 1.00 0.00 H new ATOM 0 HA GLU A 114 -5.593 -13.876 5.008 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -4.283 -11.399 5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -4.585 -12.518 7.255 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -3.457 -14.314 5.948 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -3.108 -13.150 4.685 1.00 0.00 H new ATOM 1738 N LYS A 115 -6.734 -14.228 7.190 1.00 0.00 N ATOM 1739 CA LYS A 115 -7.580 -14.547 8.305 1.00 0.00 C ATOM 1740 C LYS A 115 -6.705 -14.604 9.528 1.00 0.00 C ATOM 1741 O LYS A 115 -5.667 -15.273 9.540 1.00 0.00 O ATOM 1742 CB LYS A 115 -8.338 -15.846 8.130 1.00 0.00 C ATOM 1743 CG LYS A 115 -9.078 -15.931 6.806 1.00 0.00 C ATOM 1744 CD LYS A 115 -8.597 -17.110 5.978 1.00 0.00 C ATOM 1745 CE LYS A 115 -9.335 -17.197 4.652 1.00 0.00 C ATOM 1746 NZ LYS A 115 -8.870 -18.351 3.833 1.00 0.00 N ATOM 0 H LYS A 115 -6.087 -14.975 6.936 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.346 -13.777 8.396 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -7.640 -16.680 8.203 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -9.052 -15.956 8.946 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -10.148 -16.026 6.991 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.932 -15.007 6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.527 -17.015 5.794 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -8.743 -18.033 6.538 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -10.405 -17.291 4.837 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -9.188 -16.273 4.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -9.397 -18.376 2.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -7.854 -18.249 3.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -9.033 -19.235 4.355 1.00 0.00 H new ATOM 1760 N LEU A 116 -7.142 -13.900 10.545 1.00 0.00 N ATOM 1761 CA LEU A 116 -6.388 -13.762 11.775 1.00 0.00 C ATOM 1762 C LEU A 116 -7.260 -13.947 13.026 1.00 0.00 C ATOM 1763 O LEU A 116 -8.177 -13.166 13.288 1.00 0.00 O ATOM 1764 CB LEU A 116 -5.701 -12.378 11.729 1.00 0.00 C ATOM 1765 CG LEU A 116 -4.189 -12.383 11.937 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -3.523 -13.205 10.847 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -3.656 -10.960 11.947 1.00 0.00 C ATOM 0 H LEU A 116 -8.033 -13.404 10.546 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.640 -14.552 11.849 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.915 -11.918 10.764 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.152 -11.743 12.492 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.960 -12.837 12.901 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -2.444 -13.206 11.000 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -3.895 -14.229 10.885 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -3.751 -12.771 9.873 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.576 -10.977 12.096 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -3.883 -10.480 10.995 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.125 -10.401 12.757 1.00 0.00 H new ATOM 1779 N THR A 117 -6.942 -15.005 13.794 1.00 0.00 N ATOM 1780 CA THR A 117 -7.648 -15.360 15.027 1.00 0.00 C ATOM 1781 C THR A 117 -7.264 -14.464 16.201 1.00 0.00 C ATOM 1782 O THR A 117 -6.501 -13.510 16.054 1.00 0.00 O ATOM 1783 CB THR A 117 -7.477 -16.859 15.412 1.00 0.00 C ATOM 1784 OG1 THR A 117 -8.672 -17.329 16.047 1.00 0.00 O ATOM 1785 CG2 THR A 117 -6.299 -17.083 16.354 1.00 0.00 C ATOM 0 H THR A 117 -6.178 -15.642 13.568 1.00 0.00 H new ATOM 0 HA THR A 117 -8.703 -15.194 14.809 1.00 0.00 H new ATOM 0 HB THR A 117 -7.283 -17.410 14.492 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.565 -18.273 16.288 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.221 -18.144 16.593 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.379 -16.751 15.872 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.453 -16.514 17.271 1.00 0.00 H new ATOM 1793 N ASP A 118 -7.819 -14.817 17.360 1.00 0.00 N ATOM 1794 CA ASP A 118 -7.626 -14.076 18.603 1.00 0.00 C ATOM 1795 C ASP A 118 -6.228 -14.230 19.224 1.00 0.00 C ATOM 1796 O ASP A 118 -5.706 -13.278 19.810 1.00 0.00 O ATOM 1797 CB ASP A 118 -8.725 -14.470 19.598 1.00 0.00 C ATOM 1798 CG ASP A 118 -8.785 -13.578 20.830 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -9.513 -12.564 20.794 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -8.104 -13.896 21.827 1.00 0.00 O ATOM 0 H ASP A 118 -8.421 -15.634 17.462 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.700 -13.017 18.357 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.689 -14.439 19.091 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.564 -15.501 19.914 1.00 0.00 H new ATOM 1805 N GLU A 119 -5.655 -15.417 19.141 1.00 0.00 N ATOM 1806 CA GLU A 119 -4.319 -15.661 19.684 1.00 0.00 C ATOM 1807 C GLU A 119 -3.200 -15.391 18.676 1.00 0.00 C ATOM 1808 O GLU A 119 -2.035 -15.266 19.067 1.00 0.00 O ATOM 1809 CB GLU A 119 -4.211 -17.073 20.290 1.00 0.00 C ATOM 1810 CG GLU A 119 -4.538 -18.216 19.332 1.00 0.00 C ATOM 1811 CD GLU A 119 -4.272 -19.580 19.937 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -3.139 -20.085 19.788 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -5.196 -20.145 20.559 1.00 0.00 O ATOM 0 H GLU A 119 -6.089 -16.230 18.704 1.00 0.00 H new ATOM 0 HA GLU A 119 -4.178 -14.938 20.487 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -3.198 -17.214 20.666 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.881 -17.136 21.148 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.586 -18.151 19.039 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.946 -18.104 18.424 1.00 0.00 H new ATOM 1820 N GLU A 120 -3.553 -15.304 17.394 1.00 0.00 N ATOM 1821 CA GLU A 120 -2.572 -15.018 16.349 1.00 0.00 C ATOM 1822 C GLU A 120 -2.399 -13.503 16.166 1.00 0.00 C ATOM 1823 O GLU A 120 -1.438 -13.058 15.541 1.00 0.00 O ATOM 1824 CB GLU A 120 -2.891 -15.753 15.029 1.00 0.00 C ATOM 1825 CG GLU A 120 -4.160 -15.342 14.290 1.00 0.00 C ATOM 1826 CD GLU A 120 -4.361 -16.177 13.036 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -3.613 -15.971 12.057 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -5.261 -17.043 13.037 1.00 0.00 O ATOM 0 H GLU A 120 -4.507 -15.427 17.055 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.610 -15.414 16.675 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.047 -15.615 14.353 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -2.956 -16.820 15.244 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.021 -15.457 14.949 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.102 -14.287 14.022 1.00 0.00 H new ATOM 1835 N VAL A 121 -3.358 -12.725 16.702 1.00 0.00 N ATOM 1836 CA VAL A 121 -3.301 -11.256 16.641 1.00 0.00 C ATOM 1837 C VAL A 121 -2.400 -10.677 17.715 1.00 0.00 C ATOM 1838 O VAL A 121 -1.804 -9.612 17.533 1.00 0.00 O ATOM 1839 CB VAL A 121 -4.665 -10.554 16.797 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -5.331 -10.331 15.453 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -5.607 -11.285 17.734 1.00 0.00 C ATOM 0 H VAL A 121 -4.180 -13.091 17.182 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.914 -11.066 15.640 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.450 -9.586 17.250 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.290 -9.834 15.600 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.691 -9.707 14.829 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.491 -11.291 14.963 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.549 -10.740 17.801 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.794 -12.288 17.352 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.156 -11.352 18.724 1.00 0.00 H new ATOM 1851 N ASP A 122 -2.337 -11.386 18.838 1.00 0.00 N ATOM 1852 CA ASP A 122 -1.526 -10.974 19.999 1.00 0.00 C ATOM 1853 C ASP A 122 -0.001 -11.054 19.741 1.00 0.00 C ATOM 1854 O ASP A 122 0.804 -11.279 20.654 1.00 0.00 O ATOM 1855 CB ASP A 122 -1.931 -11.799 21.221 1.00 0.00 C ATOM 1856 CG ASP A 122 -3.206 -11.292 21.864 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -4.296 -11.758 21.471 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -3.115 -10.428 22.762 1.00 0.00 O ATOM 0 H ASP A 122 -2.842 -12.261 18.977 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.732 -9.920 20.186 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -2.065 -12.839 20.925 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.124 -11.778 21.954 1.00 0.00 H new ATOM 1863 N GLU A 123 0.353 -10.837 18.480 1.00 0.00 N ATOM 1864 CA GLU A 123 1.735 -10.805 17.999 1.00 0.00 C ATOM 1865 C GLU A 123 1.889 -9.724 16.921 1.00 0.00 C ATOM 1866 O GLU A 123 2.960 -9.133 16.762 1.00 0.00 O ATOM 1867 CB GLU A 123 2.230 -12.186 17.503 1.00 0.00 C ATOM 1868 CG GLU A 123 1.379 -12.836 16.415 1.00 0.00 C ATOM 1869 CD GLU A 123 1.922 -14.182 15.977 1.00 0.00 C ATOM 1870 OE1 GLU A 123 1.528 -15.205 16.576 1.00 0.00 O ATOM 1871 OE2 GLU A 123 2.741 -14.214 15.034 1.00 0.00 O ATOM 0 H GLU A 123 -0.330 -10.673 17.741 1.00 0.00 H new ATOM 0 HA GLU A 123 2.374 -10.550 18.845 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.247 -12.075 17.127 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.278 -12.863 18.356 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.360 -12.961 16.782 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.328 -12.171 15.553 1.00 0.00 H new ATOM 1878 N MET A 124 0.790 -9.488 16.189 1.00 0.00 N ATOM 1879 CA MET A 124 0.699 -8.443 15.150 1.00 0.00 C ATOM 1880 C MET A 124 0.659 -7.100 15.823 1.00 0.00 C ATOM 1881 O MET A 124 1.121 -6.098 15.284 1.00 0.00 O ATOM 1882 CB MET A 124 -0.591 -8.571 14.324 1.00 0.00 C ATOM 1883 CG MET A 124 -1.008 -9.986 14.019 1.00 0.00 C ATOM 1884 SD MET A 124 -0.282 -10.623 12.496 1.00 0.00 S ATOM 1885 CE MET A 124 -0.433 -12.390 12.749 1.00 0.00 C ATOM 0 H MET A 124 -0.072 -10.022 16.301 1.00 0.00 H new ATOM 0 HA MET A 124 1.561 -8.553 14.492 1.00 0.00 H new ATOM 0 HB2 MET A 124 -1.400 -8.076 14.861 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.458 -8.036 13.384 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.720 -10.631 14.849 1.00 0.00 H new ATOM 0 HG3 MET A 124 -2.094 -10.030 13.943 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.175 -12.913 11.828 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.242 -12.703 13.545 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.459 -12.631 13.028 1.00 0.00 H new ATOM 1895 N ILE A 125 0.087 -7.111 17.020 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.079 -5.914 17.791 1.00 0.00 C ATOM 1897 C ILE A 125 1.113 -5.595 18.665 1.00 0.00 C ATOM 1898 O ILE A 125 1.636 -4.491 18.609 1.00 0.00 O ATOM 1899 CB ILE A 125 -1.421 -5.961 18.570 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -2.538 -5.659 17.584 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.478 -4.991 19.751 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -3.262 -6.882 17.075 1.00 0.00 C ATOM 0 H ILE A 125 -0.270 -7.953 17.471 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.130 -5.075 17.097 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.527 -6.955 19.005 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -3.259 -4.996 18.062 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.121 -5.118 16.735 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.444 -5.079 20.248 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.683 -5.231 20.458 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.347 -3.971 19.390 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -4.043 -6.579 16.377 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.555 -7.538 16.566 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -3.711 -7.414 17.913 1.00 0.00 H new ATOM 1914 N ARG A 126 1.552 -6.581 19.421 1.00 0.00 N ATOM 1915 CA ARG A 126 2.699 -6.429 20.338 1.00 0.00 C ATOM 1916 C ARG A 126 3.957 -6.008 19.594 1.00 0.00 C ATOM 1917 O ARG A 126 4.850 -5.365 20.153 1.00 0.00 O ATOM 1918 CB ARG A 126 2.946 -7.725 21.083 1.00 0.00 C ATOM 1919 CG ARG A 126 1.977 -7.936 22.234 1.00 0.00 C ATOM 1920 CD ARG A 126 2.430 -9.062 23.149 1.00 0.00 C ATOM 1921 NE ARG A 126 1.506 -9.264 24.271 1.00 0.00 N ATOM 1922 CZ ARG A 126 1.762 -10.028 25.343 1.00 0.00 C ATOM 1923 NH1 ARG A 126 2.918 -10.679 25.466 1.00 0.00 N ATOM 1924 NH2 ARG A 126 0.851 -10.139 26.300 1.00 0.00 N ATOM 0 H ARG A 126 1.136 -7.512 19.428 1.00 0.00 H new ATOM 0 HA ARG A 126 2.453 -5.643 21.052 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.864 -8.560 20.387 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.966 -7.729 21.467 1.00 0.00 H new ATOM 0 HG2 ARG A 126 1.887 -7.014 22.808 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.987 -8.163 21.839 1.00 0.00 H new ATOM 0 HD2 ARG A 126 2.511 -9.985 22.575 1.00 0.00 H new ATOM 0 HD3 ARG A 126 3.425 -8.838 23.534 1.00 0.00 H new ATOM 0 HE ARG A 126 0.604 -8.789 24.233 1.00 0.00 H new ATOM 0 HH11 ARG A 126 3.627 -10.601 24.737 1.00 0.00 H new ATOM 0 HH12 ARG A 126 3.094 -11.255 26.289 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -0.038 -9.645 26.218 1.00 0.00 H new ATOM 0 HH22 ARG A 126 1.039 -10.718 27.118 1.00 0.00 H new ATOM 1938 N GLU A 127 3.992 -6.391 18.325 1.00 0.00 N ATOM 1939 CA GLU A 127 5.078 -6.062 17.414 1.00 0.00 C ATOM 1940 C GLU A 127 5.176 -4.541 17.182 1.00 0.00 C ATOM 1941 O GLU A 127 6.277 -4.013 17.002 1.00 0.00 O ATOM 1942 CB GLU A 127 4.887 -6.830 16.087 1.00 0.00 C ATOM 1943 CG GLU A 127 4.006 -6.140 15.051 1.00 0.00 C ATOM 1944 CD GLU A 127 4.803 -5.346 14.040 1.00 0.00 C ATOM 1945 OE1 GLU A 127 5.353 -5.962 13.102 1.00 0.00 O ATOM 1946 OE2 GLU A 127 4.873 -4.108 14.183 1.00 0.00 O ATOM 0 H GLU A 127 3.254 -6.948 17.893 1.00 0.00 H new ATOM 0 HA GLU A 127 6.022 -6.370 17.863 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.868 -7.006 15.645 1.00 0.00 H new ATOM 0 HB3 GLU A 127 4.458 -7.807 16.311 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.411 -6.890 14.530 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.308 -5.475 15.559 1.00 0.00 H new ATOM 1953 N ALA A 128 4.017 -3.848 17.192 1.00 0.00 N ATOM 1954 CA ALA A 128 3.992 -2.409 16.978 1.00 0.00 C ATOM 1955 C ALA A 128 3.618 -1.687 18.257 1.00 0.00 C ATOM 1956 O ALA A 128 4.069 -0.568 18.512 1.00 0.00 O ATOM 1957 CB ALA A 128 3.019 -2.061 15.862 1.00 0.00 C ATOM 0 H ALA A 128 3.101 -4.269 17.346 1.00 0.00 H new ATOM 0 HA ALA A 128 4.989 -2.083 16.683 1.00 0.00 H new ATOM 0 HB1 ALA A 128 3.009 -0.982 15.711 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.331 -2.553 14.941 1.00 0.00 H new ATOM 0 HB3 ALA A 128 2.019 -2.399 16.133 1.00 0.00 H new ATOM 1963 N ASP A 129 2.821 -2.375 19.072 1.00 0.00 N ATOM 1964 CA ASP A 129 2.326 -1.856 20.345 1.00 0.00 C ATOM 1965 C ASP A 129 3.440 -1.523 21.331 1.00 0.00 C ATOM 1966 O ASP A 129 4.308 -2.350 21.629 1.00 0.00 O ATOM 1967 CB ASP A 129 1.380 -2.854 20.983 1.00 0.00 C ATOM 1968 CG ASP A 129 -0.023 -2.298 21.135 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -0.684 -2.065 20.101 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -0.458 -2.088 22.286 1.00 0.00 O ATOM 0 H ASP A 129 2.497 -3.320 18.864 1.00 0.00 H new ATOM 0 HA ASP A 129 1.805 -0.926 20.115 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.346 -3.759 20.376 1.00 0.00 H new ATOM 0 HB3 ASP A 129 1.763 -3.141 21.962 1.00 0.00 H new ATOM 1975 N ILE A 130 3.382 -0.289 21.816 1.00 0.00 N ATOM 1976 CA ILE A 130 4.349 0.244 22.776 1.00 0.00 C ATOM 1977 C ILE A 130 3.877 -0.014 24.218 1.00 0.00 C ATOM 1978 O ILE A 130 4.628 -0.557 25.033 1.00 0.00 O ATOM 1979 CB ILE A 130 4.612 1.768 22.523 1.00 0.00 C ATOM 1980 CG1 ILE A 130 5.255 1.968 21.135 1.00 0.00 C ATOM 1981 CG2 ILE A 130 5.513 2.373 23.610 1.00 0.00 C ATOM 1982 CD1 ILE A 130 4.915 3.292 20.470 1.00 0.00 C ATOM 0 H ILE A 130 2.657 0.379 21.554 1.00 0.00 H new ATOM 0 HA ILE A 130 5.296 -0.278 22.635 1.00 0.00 H new ATOM 0 HB ILE A 130 3.652 2.284 22.558 1.00 0.00 H new ATOM 0 HG12 ILE A 130 6.338 1.893 21.236 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.939 1.155 20.481 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.674 3.431 23.402 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.034 2.263 24.583 1.00 0.00 H new ATOM 0 HG23 ILE A 130 6.472 1.855 23.618 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.408 3.349 19.500 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.836 3.364 20.333 1.00 0.00 H new ATOM 0 HD13 ILE A 130 5.257 4.114 21.099 1.00 0.00 H new ATOM 1994 N ASP A 131 2.627 0.382 24.514 1.00 0.00 N ATOM 1995 CA ASP A 131 2.045 0.219 25.837 1.00 0.00 C ATOM 1996 C ASP A 131 1.409 -1.162 26.043 1.00 0.00 C ATOM 1997 O ASP A 131 1.296 -1.635 27.178 1.00 0.00 O ATOM 1998 CB ASP A 131 0.979 1.274 26.031 1.00 0.00 C ATOM 1999 CG ASP A 131 0.743 1.634 27.489 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -0.112 0.988 28.130 1.00 0.00 O ATOM 2001 OD2 ASP A 131 1.416 2.561 27.987 1.00 0.00 O ATOM 0 H ASP A 131 2.002 0.821 23.838 1.00 0.00 H new ATOM 0 HA ASP A 131 2.852 0.320 26.563 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.264 2.173 25.484 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.044 0.920 25.596 1.00 0.00 H new ATOM 2006 N GLY A 132 0.999 -1.790 24.938 1.00 0.00 N ATOM 2007 CA GLY A 132 0.403 -3.125 24.987 1.00 0.00 C ATOM 2008 C GLY A 132 -1.063 -3.129 25.406 1.00 0.00 C ATOM 2009 O GLY A 132 -1.448 -3.892 26.297 1.00 0.00 O ATOM 0 H GLY A 132 1.069 -1.395 24.000 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.492 -3.589 24.005 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.972 -3.741 25.683 1.00 0.00 H new ATOM 2013 N ASP A 133 -1.877 -2.276 24.765 1.00 0.00 N ATOM 2014 CA ASP A 133 -3.316 -2.181 25.072 1.00 0.00 C ATOM 2015 C ASP A 133 -4.135 -3.229 24.308 1.00 0.00 C ATOM 2016 O ASP A 133 -5.267 -3.544 24.686 1.00 0.00 O ATOM 2017 CB ASP A 133 -3.841 -0.778 24.752 1.00 0.00 C ATOM 2018 CG ASP A 133 -3.316 0.275 25.712 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -3.971 0.512 26.749 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -2.250 0.860 25.426 1.00 0.00 O ATOM 0 H ASP A 133 -1.565 -1.641 24.030 1.00 0.00 H new ATOM 0 HA ASP A 133 -3.432 -2.377 26.138 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -3.556 -0.511 23.734 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.930 -0.785 24.787 1.00 0.00 H new ATOM 2025 N GLY A 134 -3.539 -3.753 23.239 1.00 0.00 N ATOM 2026 CA GLY A 134 -4.171 -4.770 22.405 1.00 0.00 C ATOM 2027 C GLY A 134 -4.871 -4.218 21.198 1.00 0.00 C ATOM 2028 O GLY A 134 -5.615 -4.922 20.509 1.00 0.00 O ATOM 0 H GLY A 134 -2.606 -3.484 22.928 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -3.412 -5.481 22.079 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -4.890 -5.325 23.008 1.00 0.00 H new ATOM 2032 N GLN A 135 -4.616 -2.950 20.963 1.00 0.00 N ATOM 2033 CA GLN A 135 -5.149 -2.211 19.846 1.00 0.00 C ATOM 2034 C GLN A 135 -4.053 -1.280 19.328 1.00 0.00 C ATOM 2035 O GLN A 135 -3.542 -0.440 20.077 1.00 0.00 O ATOM 2036 CB GLN A 135 -6.384 -1.412 20.272 1.00 0.00 C ATOM 2037 CG GLN A 135 -7.418 -2.209 21.056 1.00 0.00 C ATOM 2038 CD GLN A 135 -8.499 -1.334 21.660 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -9.531 -1.083 21.038 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -8.267 -0.865 22.880 1.00 0.00 N ATOM 0 H GLN A 135 -4.013 -2.389 21.565 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.459 -2.895 19.056 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -6.061 -0.566 20.879 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -6.860 -1.002 19.381 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -7.879 -2.945 20.397 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -6.918 -2.762 21.851 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -7.397 -1.098 23.359 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -8.958 -0.271 23.338 1.00 0.00 H new ATOM 2049 N VAL A 136 -3.690 -1.438 18.051 1.00 0.00 N ATOM 2050 CA VAL A 136 -2.615 -0.647 17.439 1.00 0.00 C ATOM 2051 C VAL A 136 -3.065 0.767 17.045 1.00 0.00 C ATOM 2052 O VAL A 136 -4.036 0.953 16.309 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.984 -1.433 16.249 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -1.362 -0.550 15.170 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.915 -2.362 16.789 1.00 0.00 C ATOM 0 H VAL A 136 -4.126 -2.109 17.418 1.00 0.00 H new ATOM 0 HA VAL A 136 -1.841 -0.495 18.191 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.801 -1.975 15.773 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.947 -1.177 14.381 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.126 0.104 14.750 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.568 0.055 15.608 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.466 -2.918 15.966 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.146 -1.777 17.294 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.363 -3.060 17.496 1.00 0.00 H new ATOM 2065 N ASN A 137 -2.312 1.744 17.565 1.00 0.00 N ATOM 2066 CA ASN A 137 -2.553 3.171 17.329 1.00 0.00 C ATOM 2067 C ASN A 137 -1.767 3.660 16.112 1.00 0.00 C ATOM 2068 O ASN A 137 -1.273 2.857 15.313 1.00 0.00 O ATOM 2069 CB ASN A 137 -2.103 3.982 18.556 1.00 0.00 C ATOM 2070 CG ASN A 137 -2.874 3.651 19.819 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -3.796 4.370 20.196 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -2.498 2.560 20.476 1.00 0.00 N ATOM 0 H ASN A 137 -1.510 1.563 18.168 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.619 3.309 17.150 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.042 3.802 18.730 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -2.215 5.044 18.340 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.981 2.288 21.332 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -1.726 1.994 20.124 1.00 0.00 H new ATOM 2079 N TYR A 138 -1.665 4.992 15.983 1.00 0.00 N ATOM 2080 CA TYR A 138 -0.913 5.632 14.920 1.00 0.00 C ATOM 2081 C TYR A 138 0.589 5.435 15.143 1.00 0.00 C ATOM 2082 O TYR A 138 1.261 4.846 14.311 1.00 0.00 O ATOM 2083 CB TYR A 138 -1.234 7.133 14.882 1.00 0.00 C ATOM 2084 CG TYR A 138 -2.251 7.551 13.845 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -1.874 7.773 12.526 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -3.580 7.757 14.191 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -2.795 8.180 11.581 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -4.505 8.171 13.253 1.00 0.00 C ATOM 2089 CZ TYR A 138 -4.107 8.380 11.950 1.00 0.00 C ATOM 2090 OH TYR A 138 -5.021 8.802 11.014 1.00 0.00 O ATOM 0 H TYR A 138 -2.109 5.650 16.624 1.00 0.00 H new ATOM 0 HA TYR A 138 -1.195 5.178 13.970 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -1.597 7.435 15.865 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -0.309 7.681 14.701 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -0.844 7.625 12.235 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -3.895 7.591 15.210 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -2.488 8.341 10.558 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -5.534 8.330 13.539 1.00 0.00 H new ATOM 0 HH TYR A 138 -5.825 9.131 11.467 1.00 0.00 H new ATOM 2100 N GLU A 139 1.082 5.880 16.316 1.00 0.00 N ATOM 2101 CA GLU A 139 2.507 5.796 16.682 1.00 0.00 C ATOM 2102 C GLU A 139 3.064 4.382 16.692 1.00 0.00 C ATOM 2103 O GLU A 139 4.282 4.208 16.602 1.00 0.00 O ATOM 2104 CB GLU A 139 2.754 6.460 18.040 1.00 0.00 C ATOM 2105 CG GLU A 139 2.683 7.980 18.004 1.00 0.00 C ATOM 2106 CD GLU A 139 2.923 8.607 19.364 1.00 0.00 C ATOM 2107 OE1 GLU A 139 1.940 8.800 20.110 1.00 0.00 O ATOM 2108 OE2 GLU A 139 4.093 8.903 19.683 1.00 0.00 O ATOM 0 H GLU A 139 0.501 6.308 17.036 1.00 0.00 H new ATOM 0 HA GLU A 139 3.042 6.331 15.897 1.00 0.00 H new ATOM 0 HB2 GLU A 139 2.019 6.088 18.754 1.00 0.00 H new ATOM 0 HB3 GLU A 139 3.736 6.160 18.407 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.422 8.358 17.298 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.704 8.286 17.635 1.00 0.00 H new ATOM 2115 N GLU A 140 2.196 3.378 16.803 1.00 0.00 N ATOM 2116 CA GLU A 140 2.662 1.993 16.794 1.00 0.00 C ATOM 2117 C GLU A 140 2.724 1.476 15.379 1.00 0.00 C ATOM 2118 O GLU A 140 3.651 0.756 14.998 1.00 0.00 O ATOM 2119 CB GLU A 140 1.784 1.098 17.678 1.00 0.00 C ATOM 2120 CG GLU A 140 1.285 1.793 18.932 1.00 0.00 C ATOM 2121 CD GLU A 140 0.430 0.909 19.820 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -0.652 0.479 19.372 1.00 0.00 O ATOM 2123 OE2 GLU A 140 0.841 0.654 20.972 1.00 0.00 O ATOM 0 H GLU A 140 1.187 3.493 16.898 1.00 0.00 H new ATOM 0 HA GLU A 140 3.667 1.968 17.215 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.928 0.754 17.097 1.00 0.00 H new ATOM 0 HB3 GLU A 140 2.352 0.213 17.964 1.00 0.00 H new ATOM 0 HG2 GLU A 140 2.141 2.148 19.505 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.707 2.671 18.644 1.00 0.00 H new ATOM 2130 N PHE A 141 1.729 1.866 14.615 1.00 0.00 N ATOM 2131 CA PHE A 141 1.648 1.547 13.208 1.00 0.00 C ATOM 2132 C PHE A 141 2.634 2.430 12.435 1.00 0.00 C ATOM 2133 O PHE A 141 3.069 2.088 11.334 1.00 0.00 O ATOM 2134 CB PHE A 141 0.225 1.800 12.736 1.00 0.00 C ATOM 2135 CG PHE A 141 -0.004 1.527 11.285 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -0.319 0.257 10.860 1.00 0.00 C ATOM 2137 CD2 PHE A 141 0.114 2.539 10.354 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -0.519 -0.005 9.529 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -0.081 2.285 9.019 1.00 0.00 C ATOM 2140 CZ PHE A 141 -0.399 1.010 8.605 1.00 0.00 C ATOM 0 H PHE A 141 0.944 2.420 14.957 1.00 0.00 H new ATOM 0 HA PHE A 141 1.905 0.502 13.036 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -0.454 1.180 13.321 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.034 2.838 12.943 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.410 -0.541 11.582 1.00 0.00 H new ATOM 0 HD2 PHE A 141 0.362 3.539 10.678 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.770 -1.004 9.206 1.00 0.00 H new ATOM 0 HE2 PHE A 141 0.015 3.082 8.296 1.00 0.00 H new ATOM 0 HZ PHE A 141 -0.554 0.806 7.556 1.00 0.00 H new ATOM 2150 N VAL A 142 2.961 3.570 13.051 1.00 0.00 N ATOM 2151 CA VAL A 142 3.866 4.567 12.438 1.00 0.00 C ATOM 2152 C VAL A 142 5.313 4.235 12.704 1.00 0.00 C ATOM 2153 O VAL A 142 6.154 4.380 11.814 1.00 0.00 O ATOM 2154 CB VAL A 142 3.528 6.040 12.842 1.00 0.00 C ATOM 2155 CG1 VAL A 142 4.655 7.018 12.501 1.00 0.00 C ATOM 2156 CG2 VAL A 142 2.244 6.493 12.157 1.00 0.00 C ATOM 0 H VAL A 142 2.616 3.832 13.974 1.00 0.00 H new ATOM 0 HA VAL A 142 3.699 4.507 11.363 1.00 0.00 H new ATOM 0 HB VAL A 142 3.400 6.046 13.924 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.367 8.025 12.803 1.00 0.00 H new ATOM 0 HG12 VAL A 142 5.562 6.726 13.030 1.00 0.00 H new ATOM 0 HG13 VAL A 142 4.840 7.000 11.427 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.020 7.520 12.446 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.370 6.440 11.076 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.422 5.843 12.458 1.00 0.00 H new ATOM 2166 N GLN A 143 5.603 3.806 13.924 1.00 0.00 N ATOM 2167 CA GLN A 143 6.975 3.402 14.275 1.00 0.00 C ATOM 2168 C GLN A 143 7.480 2.293 13.346 1.00 0.00 C ATOM 2169 O GLN A 143 8.677 2.079 13.232 1.00 0.00 O ATOM 2170 CB GLN A 143 7.150 2.959 15.735 1.00 0.00 C ATOM 2171 CG GLN A 143 6.190 1.869 16.220 1.00 0.00 C ATOM 2172 CD GLN A 143 6.772 0.474 16.088 1.00 0.00 C ATOM 2173 OE1 GLN A 143 7.458 -0.012 16.988 1.00 0.00 O ATOM 2174 NE2 GLN A 143 6.494 -0.183 14.969 1.00 0.00 N ATOM 0 H GLN A 143 4.926 3.726 14.683 1.00 0.00 H new ATOM 0 HA GLN A 143 7.572 4.305 14.145 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.171 2.602 15.867 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.032 3.832 16.377 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.934 2.054 17.263 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.263 1.927 15.649 1.00 0.00 H new ATOM 0 HE21 GLN A 143 5.922 0.257 14.248 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.853 -1.128 14.830 1.00 0.00 H new ATOM 2183 N MET A 144 6.539 1.596 12.691 1.00 0.00 N ATOM 2184 CA MET A 144 6.860 0.529 11.745 1.00 0.00 C ATOM 2185 C MET A 144 7.557 1.116 10.509 1.00 0.00 C ATOM 2186 O MET A 144 8.356 0.441 9.853 1.00 0.00 O ATOM 2187 CB MET A 144 5.560 -0.248 11.392 1.00 0.00 C ATOM 2188 CG MET A 144 5.233 -0.383 9.901 1.00 0.00 C ATOM 2189 SD MET A 144 4.672 1.162 9.157 1.00 0.00 S ATOM 2190 CE MET A 144 4.982 0.839 7.424 1.00 0.00 C ATOM 0 H MET A 144 5.539 1.759 12.805 1.00 0.00 H new ATOM 0 HA MET A 144 7.557 -0.181 12.191 1.00 0.00 H new ATOM 0 HB2 MET A 144 5.633 -1.249 11.818 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.722 0.247 11.883 1.00 0.00 H new ATOM 0 HG2 MET A 144 6.119 -0.734 9.371 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.462 -1.143 9.771 1.00 0.00 H new ATOM 0 HE1 MET A 144 5.787 1.484 7.072 1.00 0.00 H new ATOM 0 HE2 MET A 144 5.270 -0.204 7.294 1.00 0.00 H new ATOM 0 HE3 MET A 144 4.078 1.040 6.849 1.00 0.00 H new ATOM 2200 N MET A 145 7.232 2.382 10.213 1.00 0.00 N ATOM 2201 CA MET A 145 7.825 3.102 9.093 1.00 0.00 C ATOM 2202 C MET A 145 9.168 3.732 9.528 1.00 0.00 C ATOM 2203 O MET A 145 9.887 4.313 8.710 1.00 0.00 O ATOM 2204 CB MET A 145 6.808 4.143 8.541 1.00 0.00 C ATOM 2205 CG MET A 145 6.880 5.550 9.144 1.00 0.00 C ATOM 2206 SD MET A 145 8.141 6.581 8.368 1.00 0.00 S ATOM 2207 CE MET A 145 7.905 8.124 9.247 1.00 0.00 C ATOM 0 H MET A 145 6.553 2.928 10.744 1.00 0.00 H new ATOM 0 HA MET A 145 8.050 2.417 8.275 1.00 0.00 H new ATOM 0 HB2 MET A 145 6.953 4.225 7.464 1.00 0.00 H new ATOM 0 HB3 MET A 145 5.802 3.755 8.698 1.00 0.00 H new ATOM 0 HG2 MET A 145 5.909 6.034 9.042 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.087 5.473 10.211 1.00 0.00 H new ATOM 0 HE1 MET A 145 8.681 8.831 8.955 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.927 8.537 9.001 1.00 0.00 H new ATOM 0 HE3 MET A 145 7.963 7.944 10.320 1.00 0.00 H new ATOM 2217 N THR A 146 9.484 3.588 10.831 1.00 0.00 N ATOM 2218 CA THR A 146 10.714 4.109 11.411 1.00 0.00 C ATOM 2219 C THR A 146 11.596 2.989 11.958 1.00 0.00 C ATOM 2220 O THR A 146 12.808 2.977 11.720 1.00 0.00 O ATOM 2221 CB THR A 146 10.453 5.150 12.527 1.00 0.00 C ATOM 2222 OG1 THR A 146 9.626 4.586 13.549 1.00 0.00 O ATOM 2223 CG2 THR A 146 9.793 6.407 11.972 1.00 0.00 C ATOM 0 H THR A 146 8.886 3.105 11.501 1.00 0.00 H new ATOM 0 HA THR A 146 11.236 4.611 10.596 1.00 0.00 H new ATOM 0 HB THR A 146 11.418 5.427 12.951 1.00 0.00 H new ATOM 0 HG1 THR A 146 9.466 3.639 13.355 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.624 7.117 12.782 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.443 6.859 11.223 1.00 0.00 H new ATOM 0 HG23 THR A 146 8.839 6.145 11.514 1.00 0.00 H new ATOM 2231 N ALA A 147 10.976 2.056 12.695 1.00 0.00 N ATOM 2232 CA ALA A 147 11.676 0.894 13.285 1.00 0.00 C ATOM 2233 C ALA A 147 12.447 0.070 12.243 1.00 0.00 C ATOM 2234 O ALA A 147 13.483 -0.524 12.557 1.00 0.00 O ATOM 2235 CB ALA A 147 10.681 -0.006 14.002 1.00 0.00 C ATOM 0 H ALA A 147 9.977 2.081 12.901 1.00 0.00 H new ATOM 0 HA ALA A 147 12.404 1.293 13.991 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.206 -0.858 14.433 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.189 0.556 14.796 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.934 -0.361 13.292 1.00 0.00 H new ATOM 2241 N LYS A 148 11.927 0.046 11.006 1.00 0.00 N ATOM 2242 CA LYS A 148 12.547 -0.695 9.898 1.00 0.00 C ATOM 2243 C LYS A 148 13.722 0.083 9.295 1.00 0.00 C ATOM 2244 O LYS A 148 13.502 1.217 8.814 1.00 0.00 O ATOM 2245 CB LYS A 148 11.510 -1.001 8.806 1.00 0.00 C ATOM 2246 CG LYS A 148 10.433 -1.994 9.230 1.00 0.00 C ATOM 2247 CD LYS A 148 9.433 -2.260 8.105 1.00 0.00 C ATOM 2248 CE LYS A 148 9.774 -3.518 7.308 1.00 0.00 C ATOM 2249 NZ LYS A 148 11.004 -3.347 6.482 1.00 0.00 N ATOM 2250 OXT LYS A 148 14.851 -0.450 9.311 1.00 0.00 O ATOM 0 H LYS A 148 11.071 0.536 10.747 1.00 0.00 H new ATOM 0 HA LYS A 148 12.928 -1.633 10.302 1.00 0.00 H new ATOM 0 HB2 LYS A 148 11.031 -0.070 8.503 1.00 0.00 H new ATOM 0 HB3 LYS A 148 12.026 -1.393 7.930 1.00 0.00 H new ATOM 0 HG2 LYS A 148 10.901 -2.932 9.530 1.00 0.00 H new ATOM 0 HG3 LYS A 148 9.905 -1.608 10.102 1.00 0.00 H new ATOM 0 HD2 LYS A 148 8.433 -2.361 8.528 1.00 0.00 H new ATOM 0 HD3 LYS A 148 9.410 -1.402 7.433 1.00 0.00 H new ATOM 0 HE2 LYS A 148 9.913 -4.354 7.994 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.936 -3.773 6.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 11.058 -4.110 5.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 10.971 -2.428 5.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 11.842 -3.383 7.096 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 11.628 -11.800 19.843 1.00 0.00 N ATOM 2266 CA THR B 149 10.844 -11.799 18.579 1.00 0.00 C ATOM 2267 C THR B 149 11.762 -11.715 17.365 1.00 0.00 C ATOM 2268 O THR B 149 12.758 -10.985 17.380 1.00 0.00 O ATOM 2269 CB THR B 149 9.844 -10.624 18.531 1.00 0.00 C ATOM 2270 OG1 THR B 149 10.497 -9.404 18.906 1.00 0.00 O ATOM 2271 CG2 THR B 149 8.657 -10.876 19.451 1.00 0.00 C ATOM 0 HA THR B 149 10.290 -12.737 18.553 1.00 0.00 H new ATOM 0 HB THR B 149 9.475 -10.538 17.509 1.00 0.00 H new ATOM 0 HG1 THR B 149 11.209 -9.599 19.551 1.00 0.00 H new ATOM 0 HG21 THR B 149 7.969 -10.032 19.397 1.00 0.00 H new ATOM 0 HG22 THR B 149 8.142 -11.785 19.140 1.00 0.00 H new ATOM 0 HG23 THR B 149 9.009 -10.992 20.476 1.00 0.00 H new ATOM 2281 N ARG B 150 11.414 -12.469 16.318 1.00 0.00 N ATOM 2282 CA ARG B 150 12.196 -12.497 15.077 1.00 0.00 C ATOM 2283 C ARG B 150 11.311 -12.262 13.850 1.00 0.00 C ATOM 2284 O ARG B 150 11.776 -11.719 12.843 1.00 0.00 O ATOM 2285 CB ARG B 150 12.930 -13.835 14.935 1.00 0.00 C ATOM 2286 CG ARG B 150 14.135 -13.976 15.852 1.00 0.00 C ATOM 2287 CD ARG B 150 14.863 -15.290 15.616 1.00 0.00 C ATOM 2288 NE ARG B 150 16.048 -15.423 16.470 1.00 0.00 N ATOM 2289 CZ ARG B 150 16.989 -16.368 16.330 1.00 0.00 C ATOM 2290 NH1 ARG B 150 16.905 -17.285 15.367 1.00 0.00 N ATOM 2291 NH2 ARG B 150 18.021 -16.393 17.161 1.00 0.00 N ATOM 0 H ARG B 150 10.591 -13.072 16.305 1.00 0.00 H new ATOM 0 HA ARG B 150 12.925 -11.689 15.133 1.00 0.00 H new ATOM 0 HB2 ARG B 150 12.231 -14.646 15.142 1.00 0.00 H new ATOM 0 HB3 ARG B 150 13.256 -13.952 13.902 1.00 0.00 H new ATOM 0 HG2 ARG B 150 14.820 -13.144 15.686 1.00 0.00 H new ATOM 0 HG3 ARG B 150 13.811 -13.919 16.891 1.00 0.00 H new ATOM 0 HD2 ARG B 150 14.183 -16.120 15.807 1.00 0.00 H new ATOM 0 HD3 ARG B 150 15.161 -15.356 14.570 1.00 0.00 H new ATOM 0 HE ARG B 150 16.165 -14.748 17.225 1.00 0.00 H new ATOM 0 HH11 ARG B 150 16.116 -17.276 14.721 1.00 0.00 H new ATOM 0 HH12 ARG B 150 17.630 -17.996 15.276 1.00 0.00 H new ATOM 0 HH21 ARG B 150 18.096 -15.696 17.902 1.00 0.00 H new ATOM 0 HH22 ARG B 150 18.740 -17.109 17.060 1.00 0.00 H new ATOM 2305 N LYS B 151 10.039 -12.673 13.945 1.00 0.00 N ATOM 2306 CA LYS B 151 9.080 -12.518 12.847 1.00 0.00 C ATOM 2307 C LYS B 151 8.312 -11.203 12.960 1.00 0.00 C ATOM 2308 O LYS B 151 7.876 -10.820 14.050 1.00 0.00 O ATOM 2309 CB LYS B 151 8.096 -13.692 12.823 1.00 0.00 C ATOM 2310 CG LYS B 151 8.698 -14.989 12.303 1.00 0.00 C ATOM 2311 CD LYS B 151 7.670 -16.112 12.281 1.00 0.00 C ATOM 2312 CE LYS B 151 8.259 -17.408 11.739 1.00 0.00 C ATOM 2313 NZ LYS B 151 9.181 -18.058 12.714 1.00 0.00 N ATOM 0 H LYS B 151 9.651 -13.118 14.777 1.00 0.00 H new ATOM 0 HA LYS B 151 9.646 -12.505 11.916 1.00 0.00 H new ATOM 0 HB2 LYS B 151 7.718 -13.857 13.832 1.00 0.00 H new ATOM 0 HB3 LYS B 151 7.241 -13.425 12.202 1.00 0.00 H new ATOM 0 HG2 LYS B 151 9.089 -14.832 11.298 1.00 0.00 H new ATOM 0 HG3 LYS B 151 9.541 -15.278 12.931 1.00 0.00 H new ATOM 0 HD2 LYS B 151 7.292 -16.279 13.290 1.00 0.00 H new ATOM 0 HD3 LYS B 151 6.820 -15.814 11.667 1.00 0.00 H new ATOM 0 HE2 LYS B 151 7.451 -18.096 11.491 1.00 0.00 H new ATOM 0 HE3 LYS B 151 8.798 -17.202 10.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 9.558 -18.936 12.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 9.967 -17.413 12.932 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 8.662 -18.280 13.588 1.00 0.00 H new ATOM 2327 N LYS B 152 8.157 -10.524 11.819 1.00 0.00 N ATOM 2328 CA LYS B 152 7.443 -9.247 11.751 1.00 0.00 C ATOM 2329 C LYS B 152 6.012 -9.451 11.259 1.00 0.00 C ATOM 2330 O LYS B 152 5.733 -10.413 10.535 1.00 0.00 O ATOM 2331 CB LYS B 152 8.182 -8.280 10.823 1.00 0.00 C ATOM 2332 CG LYS B 152 9.404 -7.634 11.458 1.00 0.00 C ATOM 2333 CD LYS B 152 10.100 -6.687 10.491 1.00 0.00 C ATOM 2334 CE LYS B 152 11.327 -6.040 11.119 1.00 0.00 C ATOM 2335 NZ LYS B 152 10.962 -5.000 12.124 1.00 0.00 N ATOM 0 H LYS B 152 8.521 -10.843 10.921 1.00 0.00 H new ATOM 0 HA LYS B 152 7.405 -8.822 12.754 1.00 0.00 H new ATOM 0 HB2 LYS B 152 8.491 -8.816 9.926 1.00 0.00 H new ATOM 0 HB3 LYS B 152 7.493 -7.498 10.505 1.00 0.00 H new ATOM 0 HG2 LYS B 152 9.105 -7.087 12.352 1.00 0.00 H new ATOM 0 HG3 LYS B 152 10.102 -8.408 11.777 1.00 0.00 H new ATOM 0 HD2 LYS B 152 10.395 -7.234 9.596 1.00 0.00 H new ATOM 0 HD3 LYS B 152 9.402 -5.912 10.175 1.00 0.00 H new ATOM 0 HE2 LYS B 152 11.936 -6.807 11.597 1.00 0.00 H new ATOM 0 HE3 LYS B 152 11.938 -5.589 10.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 11.410 -4.097 11.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 9.929 -4.882 12.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 11.293 -5.295 13.065 1.00 0.00 H new ATOM 2349 N THR B 153 5.110 -8.541 11.653 1.00 0.00 N ATOM 2350 CA THR B 153 3.704 -8.629 11.252 1.00 0.00 C ATOM 2351 C THR B 153 3.143 -7.270 10.804 1.00 0.00 C ATOM 2352 O THR B 153 2.902 -7.088 9.609 1.00 0.00 O ATOM 2353 CB THR B 153 2.831 -9.241 12.366 1.00 0.00 C ATOM 2354 OG1 THR B 153 3.178 -8.666 13.623 1.00 0.00 O ATOM 2355 CG2 THR B 153 3.010 -10.752 12.429 1.00 0.00 C ATOM 0 H THR B 153 5.330 -7.741 12.246 1.00 0.00 H new ATOM 0 HA THR B 153 3.669 -9.297 10.392 1.00 0.00 H new ATOM 0 HB THR B 153 1.787 -9.025 12.140 1.00 0.00 H new ATOM 0 HG1 THR B 153 3.483 -9.371 14.232 1.00 0.00 H new ATOM 0 HG21 THR B 153 2.384 -11.160 13.223 1.00 0.00 H new ATOM 0 HG22 THR B 153 2.720 -11.193 11.475 1.00 0.00 H new ATOM 0 HG23 THR B 153 4.054 -10.986 12.634 1.00 0.00 H new ATOM 2363 N PHE B 154 2.944 -6.301 11.738 1.00 0.00 N ATOM 2364 CA PHE B 154 2.413 -4.970 11.355 1.00 0.00 C ATOM 2365 C PHE B 154 3.377 -4.237 10.413 1.00 0.00 C ATOM 2366 O PHE B 154 2.952 -3.407 9.604 1.00 0.00 O ATOM 2367 CB PHE B 154 2.049 -4.074 12.558 1.00 0.00 C ATOM 2368 CG PHE B 154 0.573 -3.740 12.641 1.00 0.00 C ATOM 2369 CD1 PHE B 154 -0.054 -3.006 11.640 1.00 0.00 C ATOM 2370 CD2 PHE B 154 -0.184 -4.152 13.726 1.00 0.00 C ATOM 2371 CE1 PHE B 154 -1.398 -2.695 11.727 1.00 0.00 C ATOM 2372 CE2 PHE B 154 -1.528 -3.843 13.812 1.00 0.00 C ATOM 2373 CZ PHE B 154 -2.134 -3.114 12.813 1.00 0.00 C ATOM 0 H PHE B 154 3.138 -6.413 12.733 1.00 0.00 H new ATOM 0 HA PHE B 154 1.480 -5.170 10.828 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.352 -4.574 13.478 1.00 0.00 H new ATOM 0 HB3 PHE B 154 2.620 -3.147 12.496 1.00 0.00 H new ATOM 0 HD1 PHE B 154 0.516 -2.675 10.784 1.00 0.00 H new ATOM 0 HD2 PHE B 154 0.283 -4.722 14.515 1.00 0.00 H new ATOM 0 HE1 PHE B 154 -1.871 -2.123 10.943 1.00 0.00 H new ATOM 0 HE2 PHE B 154 -2.104 -4.174 14.664 1.00 0.00 H new ATOM 0 HZ PHE B 154 -3.184 -2.871 12.881 1.00 0.00 H new ATOM 2383 N LYS B 155 4.681 -4.558 10.532 1.00 0.00 N ATOM 2384 CA LYS B 155 5.728 -3.974 9.678 1.00 0.00 C ATOM 2385 C LYS B 155 5.568 -4.437 8.218 1.00 0.00 C ATOM 2386 O LYS B 155 5.679 -3.633 7.289 1.00 0.00 O ATOM 2387 CB LYS B 155 7.125 -4.372 10.189 1.00 0.00 C ATOM 2388 CG LYS B 155 7.754 -3.402 11.192 1.00 0.00 C ATOM 2389 CD LYS B 155 7.465 -3.803 12.633 1.00 0.00 C ATOM 2390 CE LYS B 155 8.230 -2.934 13.618 1.00 0.00 C ATOM 2391 NZ LYS B 155 8.120 -3.445 15.012 1.00 0.00 N ATOM 0 H LYS B 155 5.034 -5.225 11.219 1.00 0.00 H new ATOM 0 HA LYS B 155 5.624 -2.890 9.719 1.00 0.00 H new ATOM 0 HB2 LYS B 155 7.058 -5.356 10.653 1.00 0.00 H new ATOM 0 HB3 LYS B 155 7.793 -4.468 9.333 1.00 0.00 H new ATOM 0 HG2 LYS B 155 8.832 -3.367 11.035 1.00 0.00 H new ATOM 0 HG3 LYS B 155 7.373 -2.397 11.012 1.00 0.00 H new ATOM 0 HD2 LYS B 155 6.396 -3.720 12.827 1.00 0.00 H new ATOM 0 HD3 LYS B 155 7.736 -4.848 12.782 1.00 0.00 H new ATOM 0 HE2 LYS B 155 9.280 -2.894 13.328 1.00 0.00 H new ATOM 0 HE3 LYS B 155 7.849 -1.914 13.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 8.641 -2.815 15.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 7.119 -3.475 15.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 8.523 -4.402 15.064 1.00 0.00 H new ATOM 2405 N GLU B 156 5.307 -5.746 8.042 1.00 0.00 N ATOM 2406 CA GLU B 156 5.129 -6.362 6.716 1.00 0.00 C ATOM 2407 C GLU B 156 3.753 -6.073 6.095 1.00 0.00 C ATOM 2408 O GLU B 156 3.648 -5.905 4.877 1.00 0.00 O ATOM 2409 CB GLU B 156 5.340 -7.877 6.805 1.00 0.00 C ATOM 2410 CG GLU B 156 6.795 -8.288 6.977 1.00 0.00 C ATOM 2411 CD GLU B 156 6.972 -9.792 7.046 1.00 0.00 C ATOM 2412 OE1 GLU B 156 7.146 -10.419 5.980 1.00 0.00 O ATOM 2413 OE2 GLU B 156 6.938 -10.343 8.166 1.00 0.00 O ATOM 0 H GLU B 156 5.214 -6.405 8.815 1.00 0.00 H new ATOM 0 HA GLU B 156 5.878 -5.912 6.064 1.00 0.00 H new ATOM 0 HB2 GLU B 156 4.761 -8.266 7.643 1.00 0.00 H new ATOM 0 HB3 GLU B 156 4.946 -8.343 5.902 1.00 0.00 H new ATOM 0 HG2 GLU B 156 7.380 -7.895 6.146 1.00 0.00 H new ATOM 0 HG3 GLU B 156 7.191 -7.837 7.887 1.00 0.00 H new ATOM 2420 N VAL B 157 2.704 -6.016 6.937 1.00 0.00 N ATOM 2421 CA VAL B 157 1.321 -5.772 6.469 1.00 0.00 C ATOM 2422 C VAL B 157 1.121 -4.313 6.007 1.00 0.00 C ATOM 2423 O VAL B 157 0.427 -4.055 5.020 1.00 0.00 O ATOM 2424 CB VAL B 157 0.245 -6.136 7.557 1.00 0.00 C ATOM 2425 CG1 VAL B 157 0.393 -7.580 8.045 1.00 0.00 C ATOM 2426 CG2 VAL B 157 0.292 -5.189 8.749 1.00 0.00 C ATOM 0 H VAL B 157 2.785 -6.135 7.947 1.00 0.00 H new ATOM 0 HA VAL B 157 1.176 -6.434 5.615 1.00 0.00 H new ATOM 0 HB VAL B 157 -0.723 -6.029 7.068 1.00 0.00 H new ATOM 0 HG11 VAL B 157 -0.369 -7.790 8.795 1.00 0.00 H new ATOM 0 HG12 VAL B 157 0.272 -8.263 7.204 1.00 0.00 H new ATOM 0 HG13 VAL B 157 1.381 -7.716 8.484 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -0.468 -5.479 9.474 1.00 0.00 H new ATOM 0 HG22 VAL B 157 1.276 -5.239 9.215 1.00 0.00 H new ATOM 0 HG23 VAL B 157 0.102 -4.170 8.412 1.00 0.00 H new ATOM 2436 N ALA B 158 1.745 -3.377 6.742 1.00 0.00 N ATOM 2437 CA ALA B 158 1.660 -1.941 6.459 1.00 0.00 C ATOM 2438 C ALA B 158 2.477 -1.541 5.231 1.00 0.00 C ATOM 2439 O ALA B 158 2.090 -0.629 4.502 1.00 0.00 O ATOM 2440 CB ALA B 158 2.116 -1.149 7.672 1.00 0.00 C ATOM 0 H ALA B 158 2.324 -3.600 7.552 1.00 0.00 H new ATOM 0 HA ALA B 158 0.617 -1.712 6.239 1.00 0.00 H new ATOM 0 HB1 ALA B 158 2.051 -0.083 7.456 1.00 0.00 H new ATOM 0 HB2 ALA B 158 1.477 -1.387 8.523 1.00 0.00 H new ATOM 0 HB3 ALA B 158 3.148 -1.409 7.909 1.00 0.00 H new ATOM 2446 N ASN B 159 3.605 -2.237 5.009 1.00 0.00 N ATOM 2447 CA ASN B 159 4.492 -1.968 3.866 1.00 0.00 C ATOM 2448 C ASN B 159 3.791 -2.265 2.531 1.00 0.00 C ATOM 2449 O ASN B 159 4.080 -1.626 1.515 1.00 0.00 O ATOM 2450 CB ASN B 159 5.771 -2.805 3.988 1.00 0.00 C ATOM 2451 CG ASN B 159 6.959 -2.173 3.283 1.00 0.00 C ATOM 2452 OD1 ASN B 159 7.201 -2.423 2.103 1.00 0.00 O ATOM 2453 ND2 ASN B 159 7.707 -1.349 4.008 1.00 0.00 N ATOM 0 H ASN B 159 3.925 -2.995 5.611 1.00 0.00 H new ATOM 0 HA ASN B 159 4.750 -0.909 3.880 1.00 0.00 H new ATOM 0 HB2 ASN B 159 6.011 -2.942 5.042 1.00 0.00 H new ATOM 0 HB3 ASN B 159 5.592 -3.796 3.571 1.00 0.00 H new ATOM 0 HD21 ASN B 159 8.519 -0.895 3.589 1.00 0.00 H new ATOM 0 HD22 ASN B 159 7.470 -1.170 4.984 1.00 0.00 H new ATOM 2460 N ALA B 160 2.871 -3.241 2.556 1.00 0.00 N ATOM 2461 CA ALA B 160 2.101 -3.638 1.372 1.00 0.00 C ATOM 2462 C ALA B 160 0.977 -2.642 1.062 1.00 0.00 C ATOM 2463 O ALA B 160 0.701 -2.358 -0.108 1.00 0.00 O ATOM 2464 CB ALA B 160 1.531 -5.036 1.562 1.00 0.00 C ATOM 0 H ALA B 160 2.642 -3.774 3.395 1.00 0.00 H new ATOM 0 HA ALA B 160 2.781 -3.640 0.520 1.00 0.00 H new ATOM 0 HB1 ALA B 160 0.961 -5.320 0.677 1.00 0.00 H new ATOM 0 HB2 ALA B 160 2.346 -5.744 1.712 1.00 0.00 H new ATOM 0 HB3 ALA B 160 0.877 -5.047 2.434 1.00 0.00 H new ATOM 2470 N VAL B 161 0.335 -2.121 2.119 1.00 0.00 N ATOM 2471 CA VAL B 161 -0.762 -1.158 1.965 1.00 0.00 C ATOM 2472 C VAL B 161 -0.335 0.273 2.402 1.00 0.00 C ATOM 2473 O VAL B 161 -1.178 1.095 2.778 1.00 0.00 O ATOM 2474 CB VAL B 161 -2.049 -1.656 2.723 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -1.913 -1.559 4.243 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -3.301 -0.922 2.243 1.00 0.00 C ATOM 0 H VAL B 161 0.558 -2.351 3.087 1.00 0.00 H new ATOM 0 HA VAL B 161 -1.012 -1.094 0.906 1.00 0.00 H new ATOM 0 HB VAL B 161 -2.156 -2.713 2.479 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -2.829 -1.915 4.714 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -1.074 -2.171 4.573 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -1.739 -0.521 4.527 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -4.170 -1.291 2.787 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -3.187 0.147 2.422 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -3.439 -1.098 1.176 1.00 0.00 H new ATOM 2486 N LYS B 162 0.979 0.564 2.330 1.00 0.00 N ATOM 2487 CA LYS B 162 1.511 1.890 2.702 1.00 0.00 C ATOM 2488 C LYS B 162 1.238 2.941 1.606 1.00 0.00 C ATOM 2489 O LYS B 162 1.463 4.137 1.818 1.00 0.00 O ATOM 2490 CB LYS B 162 3.018 1.806 3.000 1.00 0.00 C ATOM 2491 CG LYS B 162 3.504 2.841 4.023 1.00 0.00 C ATOM 2492 CD LYS B 162 4.968 2.635 4.420 1.00 0.00 C ATOM 2493 CE LYS B 162 5.926 3.340 3.465 1.00 0.00 C ATOM 2494 NZ LYS B 162 7.348 3.145 3.860 1.00 0.00 N ATOM 0 H LYS B 162 1.689 -0.099 2.019 1.00 0.00 H new ATOM 0 HA LYS B 162 0.991 2.209 3.605 1.00 0.00 H new ATOM 0 HB2 LYS B 162 3.251 0.807 3.369 1.00 0.00 H new ATOM 0 HB3 LYS B 162 3.571 1.940 2.070 1.00 0.00 H new ATOM 0 HG2 LYS B 162 3.381 3.841 3.608 1.00 0.00 H new ATOM 0 HG3 LYS B 162 2.879 2.787 4.914 1.00 0.00 H new ATOM 0 HD2 LYS B 162 5.125 3.009 5.432 1.00 0.00 H new ATOM 0 HD3 LYS B 162 5.192 1.568 4.436 1.00 0.00 H new ATOM 0 HE2 LYS B 162 5.775 2.961 2.454 1.00 0.00 H new ATOM 0 HE3 LYS B 162 5.698 4.406 3.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 7.776 4.067 4.081 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 7.394 2.531 4.698 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 7.868 2.701 3.077 1.00 0.00 H new ATOM 2508 N ILE B 163 0.750 2.479 0.443 1.00 0.00 N ATOM 2509 CA ILE B 163 0.420 3.360 -0.684 1.00 0.00 C ATOM 2510 C ILE B 163 -1.040 3.832 -0.565 1.00 0.00 C ATOM 2511 O ILE B 163 -1.874 3.139 0.027 1.00 0.00 O ATOM 2512 CB ILE B 163 0.698 2.647 -2.051 1.00 0.00 C ATOM 2513 CG1 ILE B 163 0.857 3.679 -3.196 1.00 0.00 C ATOM 2514 CG2 ILE B 163 -0.384 1.603 -2.379 1.00 0.00 C ATOM 2515 CD1 ILE B 163 1.557 3.132 -4.431 1.00 0.00 C ATOM 0 H ILE B 163 0.575 1.491 0.260 1.00 0.00 H new ATOM 0 HA ILE B 163 1.062 4.240 -0.652 1.00 0.00 H new ATOM 0 HB ILE B 163 1.642 2.110 -1.955 1.00 0.00 H new ATOM 0 HG12 ILE B 163 -0.130 4.043 -3.482 1.00 0.00 H new ATOM 0 HG13 ILE B 163 1.418 4.536 -2.823 1.00 0.00 H new ATOM 0 HG21 ILE B 163 -0.156 1.130 -3.334 1.00 0.00 H new ATOM 0 HG22 ILE B 163 -0.408 0.845 -1.596 1.00 0.00 H new ATOM 0 HG23 ILE B 163 -1.356 2.093 -2.439 1.00 0.00 H new ATOM 0 HD11 ILE B 163 1.629 3.915 -5.185 1.00 0.00 H new ATOM 0 HD12 ILE B 163 2.558 2.794 -4.162 1.00 0.00 H new ATOM 0 HD13 ILE B 163 0.987 2.294 -4.831 1.00 0.00 H new ATOM 2527 N SER B 164 -1.332 5.004 -1.133 1.00 0.00 N ATOM 2528 CA SER B 164 -2.678 5.578 -1.072 1.00 0.00 C ATOM 2529 C SER B 164 -3.557 5.106 -2.230 1.00 0.00 C ATOM 2530 O SER B 164 -3.080 4.462 -3.170 1.00 0.00 O ATOM 2531 CB SER B 164 -2.598 7.106 -1.069 1.00 0.00 C ATOM 2532 OG SER B 164 -3.812 7.680 -0.615 1.00 0.00 O ATOM 0 H SER B 164 -0.655 5.574 -1.640 1.00 0.00 H new ATOM 0 HA SER B 164 -3.138 5.232 -0.146 1.00 0.00 H new ATOM 0 HB2 SER B 164 -1.778 7.429 -0.428 1.00 0.00 H new ATOM 0 HB3 SER B 164 -2.377 7.464 -2.075 1.00 0.00 H new ATOM 0 HG SER B 164 -4.175 7.141 0.118 1.00 0.00 H new ATOM 2538 N ALA B 165 -4.851 5.442 -2.138 1.00 0.00 N ATOM 2539 CA ALA B 165 -5.843 5.089 -3.154 1.00 0.00 C ATOM 2540 C ALA B 165 -5.838 6.098 -4.319 1.00 0.00 C ATOM 2541 O ALA B 165 -6.769 6.130 -5.135 1.00 0.00 O ATOM 2542 CB ALA B 165 -7.217 5.018 -2.497 1.00 0.00 C ATOM 0 H ALA B 165 -5.237 5.968 -1.354 1.00 0.00 H new ATOM 0 HA ALA B 165 -5.591 4.116 -3.577 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -7.965 4.755 -3.245 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -7.207 4.261 -1.713 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -7.463 5.987 -2.062 1.00 0.00 H new ATOM 2548 N SER B 166 -4.767 6.902 -4.396 1.00 0.00 N ATOM 2549 CA SER B 166 -4.619 7.919 -5.438 1.00 0.00 C ATOM 2550 C SER B 166 -3.342 7.709 -6.273 1.00 0.00 C ATOM 2551 O SER B 166 -2.947 8.594 -7.043 1.00 0.00 O ATOM 2552 CB SER B 166 -4.615 9.313 -4.800 1.00 0.00 C ATOM 2553 OG SER B 166 -5.822 9.556 -4.098 1.00 0.00 O ATOM 0 H SER B 166 -3.986 6.863 -3.741 1.00 0.00 H new ATOM 0 HA SER B 166 -5.466 7.828 -6.118 1.00 0.00 H new ATOM 0 HB2 SER B 166 -3.770 9.402 -4.118 1.00 0.00 H new ATOM 0 HB3 SER B 166 -4.481 10.070 -5.573 1.00 0.00 H new ATOM 0 HG SER B 166 -5.794 10.451 -3.699 1.00 0.00 H new ATOM 2559 N LEU B 167 -2.699 6.523 -6.120 1.00 0.00 N ATOM 2560 CA LEU B 167 -1.462 6.153 -6.857 1.00 0.00 C ATOM 2561 C LEU B 167 -0.228 6.879 -6.302 1.00 0.00 C ATOM 2562 O LEU B 167 0.690 7.256 -7.033 1.00 0.00 O ATOM 2563 CB LEU B 167 -1.638 6.320 -8.389 1.00 0.00 C ATOM 2564 CG LEU B 167 -2.725 5.441 -9.037 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -3.027 5.935 -10.441 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -2.313 3.967 -9.075 1.00 0.00 C ATOM 0 H LEU B 167 -3.023 5.796 -5.482 1.00 0.00 H new ATOM 0 HA LEU B 167 -1.280 5.091 -6.690 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -1.869 7.365 -8.598 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -0.685 6.102 -8.871 1.00 0.00 H new ATOM 0 HG LEU B 167 -3.623 5.519 -8.425 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -3.796 5.307 -10.890 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -3.380 6.965 -10.396 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -2.122 5.888 -11.046 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -3.105 3.380 -9.539 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -1.396 3.860 -9.654 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -2.144 3.610 -8.059 1.00 0.00 H new ATOM 2578 N MET B 168 -0.196 6.983 -4.963 1.00 0.00 N ATOM 2579 CA MET B 168 0.894 7.634 -4.226 1.00 0.00 C ATOM 2580 C MET B 168 2.173 6.766 -4.225 1.00 0.00 C ATOM 2581 O MET B 168 2.343 5.921 -5.108 1.00 0.00 O ATOM 2582 CB MET B 168 0.418 7.927 -2.792 1.00 0.00 C ATOM 2583 CG MET B 168 -0.357 9.229 -2.666 1.00 0.00 C ATOM 2584 SD MET B 168 -0.614 9.726 -0.953 1.00 0.00 S ATOM 2585 CE MET B 168 -1.524 11.252 -1.176 1.00 0.00 C ATOM 0 H MET B 168 -0.932 6.615 -4.360 1.00 0.00 H new ATOM 0 HA MET B 168 1.152 8.570 -4.721 1.00 0.00 H new ATOM 0 HB2 MET B 168 -0.211 7.104 -2.451 1.00 0.00 H new ATOM 0 HB3 MET B 168 1.283 7.963 -2.130 1.00 0.00 H new ATOM 0 HG2 MET B 168 0.180 10.018 -3.192 1.00 0.00 H new ATOM 0 HG3 MET B 168 -1.324 9.120 -3.157 1.00 0.00 H new ATOM 0 HE1 MET B 168 -1.758 11.682 -0.202 1.00 0.00 H new ATOM 0 HE2 MET B 168 -0.919 11.956 -1.748 1.00 0.00 H new ATOM 0 HE3 MET B 168 -2.450 11.048 -1.714 1.00 0.00 H new ATOM 2595 N GLY B 169 3.075 7.000 -3.256 1.00 0.00 N ATOM 2596 CA GLY B 169 4.310 6.233 -3.167 1.00 0.00 C ATOM 2597 C GLY B 169 4.599 5.747 -1.759 1.00 0.00 C ATOM 2598 O GLY B 169 3.978 4.790 -1.288 1.00 0.00 O ATOM 0 H GLY B 169 2.965 7.711 -2.533 1.00 0.00 H new ATOM 0 HA2 GLY B 169 4.249 5.376 -3.837 1.00 0.00 H new ATOM 0 HA3 GLY B 169 5.141 6.849 -3.512 1.00 0.00 H new ATOM 2602 N THR B 170 5.546 6.416 -1.091 1.00 0.00 N ATOM 2603 CA THR B 170 5.944 6.070 0.277 1.00 0.00 C ATOM 2604 C THR B 170 5.131 6.876 1.299 1.00 0.00 C ATOM 2605 O THR B 170 5.291 8.116 1.343 1.00 0.00 O ATOM 2606 CB THR B 170 7.461 6.315 0.506 1.00 0.00 C ATOM 2607 OG1 THR B 170 8.187 6.112 -0.713 1.00 0.00 O ATOM 2608 CG2 THR B 170 8.021 5.383 1.576 1.00 0.00 C ATOM 2609 OXT THR B 170 4.342 6.258 2.043 1.00 0.00 O ATOM 0 H THR B 170 6.055 7.209 -1.482 1.00 0.00 H new ATOM 0 HA THR B 170 5.742 5.008 0.415 1.00 0.00 H new ATOM 0 HB THR B 170 7.577 7.345 0.842 1.00 0.00 H new ATOM 0 HG1 THR B 170 9.141 6.271 -0.556 1.00 0.00 H new ATOM 0 HG21 THR B 170 9.084 5.581 1.711 1.00 0.00 H new ATOM 0 HG22 THR B 170 7.498 5.553 2.517 1.00 0.00 H new ATOM 0 HG23 THR B 170 7.882 4.347 1.266 1.00 0.00 H new TER 2617 THR B 170