USER MOD reduce.3.24.130724 H: found=0, std=0, add=1110, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1114 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 50 SER OG : rot -174:sc= -0.499 USER MOD Set 1.2: A 52 SER OG : rot 81:sc= 0.272 USER MOD Set 1.3: A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 116 HIS : no HD1:sc= -0.455 K(o=-1.2,f=-2.2) USER MOD Set 2.2: A 133 SER OG : rot -23:sc= -0.768! USER MOD Set 3.1: A 104 HIS : no HD1:sc= -1.97 K(o=-3.3,f=-2) USER MOD Set 3.2: A 119 SER OG : rot -13:sc= -1.37 USER MOD Set 4.1: A 72 SER OG : rot -118:sc= -3.95 USER MOD Set 4.2: A 78 ASN : amide:sc= -1.22 X(o=-5.2,f=-5.5) USER MOD Set 5.1: A 45 SER OG : rot 47:sc= 0.797 USER MOD Set 5.2: A 65 CYS SG : rot 150:sc= -2.32 USER MOD Single : A 31 GLN : amide:sc= -0.263 K(o=-0.26,f=-2!) USER MOD Single : A 33 ASN : amide:sc= -0.177 X(o=-0.18,f=-0.0046) USER MOD Single : A 35 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc=-0.00768 K(o=-0.0077,f=-1.2) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.105) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -116:sc= -4.27 (180deg=-11.6!) USER MOD Single : A 66 LYS NZ :NH3+ -159:sc= -1.05 (180deg=-2.24!) USER MOD Single : A 67 THR OG1 : rot -140:sc= -0.252 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0.0169 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 176:sc= 0 (180deg=-0.021) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 105 TYR OH : rot 150:sc= -1.16 USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= -0.394 USER MOD Single : A 117 SER OG : rot 180:sc= -0.0916 USER MOD Single : A 124 ASN : amide:sc= -1.62 K(o=-1.6,f=-2.2) USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc= -0.627 USER MOD Single : A 137 LYS NZ :NH3+ -161:sc= -0.0126 (180deg=-0.451) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 70:sc= -5.77! USER MOD Single : A 152 THR OG1 : rot -150:sc= -2.01 USER MOD Single : A 153 GLN : amide:sc= -0.209 K(o=-0.21,f=-0.84) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 LYS NZ :NH3+ -148:sc= -2.91! (180deg=-6.41!) USER MOD Single : A 160 LYS NZ :NH3+ 158:sc=-7.9e-05 (180deg=-0.419) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 THR OG1 : rot 84:sc= 1.19 USER MOD Single : A 167 SER OG : rot 160:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0.612 USER MOD Single : A 182 GLN : amide:sc= -0.0227 K(o=-0.023,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 89 N VAL A 30 -8.652 -12.436 -22.052 1.00 0.00 N ATOM 90 CA VAL A 30 -7.992 -13.124 -20.952 1.00 0.00 C ATOM 91 C VAL A 30 -7.776 -14.596 -21.276 1.00 0.00 C ATOM 92 O VAL A 30 -8.580 -15.208 -21.980 1.00 0.00 O ATOM 93 CB VAL A 30 -8.808 -13.012 -19.648 1.00 0.00 C ATOM 94 CG1 VAL A 30 -8.684 -11.616 -19.056 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.264 -13.364 -19.900 1.00 0.00 C ATOM 0 HA VAL A 30 -7.026 -12.640 -20.811 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.405 -13.723 -18.927 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.267 -11.558 -18.137 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.637 -11.406 -18.836 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.059 -10.883 -19.770 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.825 -13.280 -18.969 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -10.681 -12.679 -20.639 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.332 -14.386 -20.273 1.00 0.00 H new ATOM 105 N GLN A 31 -6.684 -15.156 -20.768 1.00 0.00 N ATOM 106 CA GLN A 31 -6.360 -16.560 -21.008 1.00 0.00 C ATOM 107 C GLN A 31 -7.280 -17.480 -20.204 1.00 0.00 C ATOM 108 O GLN A 31 -7.192 -17.544 -18.980 1.00 0.00 O ATOM 109 CB GLN A 31 -4.900 -16.836 -20.644 1.00 0.00 C ATOM 110 CG GLN A 31 -4.080 -17.396 -21.796 1.00 0.00 C ATOM 111 CD GLN A 31 -3.460 -18.740 -21.472 1.00 0.00 C ATOM 112 OE1 GLN A 31 -3.288 -19.092 -20.308 1.00 0.00 O ATOM 113 NE2 GLN A 31 -3.124 -19.500 -22.508 1.00 0.00 N ATOM 0 H GLN A 31 -6.007 -14.661 -20.187 1.00 0.00 H new ATOM 0 HA GLN A 31 -6.510 -16.765 -22.068 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.440 -15.911 -20.298 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -4.869 -17.539 -19.811 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -4.717 -17.496 -22.675 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -3.291 -16.689 -22.053 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -3.285 -19.167 -23.458 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -2.705 -20.417 -22.353 1.00 0.00 H new ATOM 122 N PRO A 32 -8.188 -18.212 -20.884 1.00 0.00 N ATOM 123 CA PRO A 32 -9.124 -19.128 -20.220 1.00 0.00 C ATOM 124 C PRO A 32 -8.428 -20.368 -19.664 1.00 0.00 C ATOM 125 O PRO A 32 -7.320 -20.708 -20.080 1.00 0.00 O ATOM 126 CB PRO A 32 -10.104 -19.532 -21.332 1.00 0.00 C ATOM 127 CG PRO A 32 -9.816 -18.616 -22.480 1.00 0.00 C ATOM 128 CD PRO A 32 -8.380 -18.212 -22.340 1.00 0.00 C ATOM 0 HA PRO A 32 -9.604 -18.652 -19.365 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.963 -20.574 -21.618 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -11.137 -19.430 -20.999 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -9.988 -19.118 -23.432 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.470 -17.744 -22.456 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -7.711 -18.914 -22.837 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.191 -17.230 -22.774 1.00 0.00 H new ATOM 136 N ASN A 33 -9.088 -21.036 -18.724 1.00 0.00 N ATOM 137 CA ASN A 33 -8.536 -22.240 -18.112 1.00 0.00 C ATOM 138 C ASN A 33 -7.200 -21.952 -17.432 1.00 0.00 C ATOM 139 O ASN A 33 -6.140 -22.128 -18.028 1.00 0.00 O ATOM 140 CB ASN A 33 -8.360 -23.336 -19.160 1.00 0.00 C ATOM 141 CG ASN A 33 -9.688 -23.908 -19.624 1.00 0.00 C ATOM 142 OD1 ASN A 33 -9.980 -23.948 -20.820 1.00 0.00 O ATOM 143 ND2 ASN A 33 -10.500 -24.360 -18.672 1.00 0.00 N ATOM 0 H ASN A 33 -10.005 -20.765 -18.369 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.240 -22.580 -17.353 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -7.821 -22.933 -20.017 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.747 -24.136 -18.746 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -11.405 -24.759 -18.921 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -10.218 -24.307 -17.693 1.00 0.00 H new ATOM 150 N PHE A 34 -7.264 -21.512 -16.180 1.00 0.00 N ATOM 151 CA PHE A 34 -6.056 -21.204 -15.416 1.00 0.00 C ATOM 152 C PHE A 34 -5.960 -22.080 -14.172 1.00 0.00 C ATOM 153 O PHE A 34 -6.932 -22.240 -13.436 1.00 0.00 O ATOM 154 CB PHE A 34 -6.044 -19.728 -15.020 1.00 0.00 C ATOM 155 CG PHE A 34 -4.680 -19.224 -14.632 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.076 -19.656 -13.464 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.004 -18.324 -15.436 1.00 0.00 C ATOM 158 CE1 PHE A 34 -2.824 -19.200 -13.104 1.00 0.00 C ATOM 159 CE2 PHE A 34 -2.752 -17.860 -15.084 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.160 -18.300 -13.916 1.00 0.00 C ATOM 0 H PHE A 34 -8.135 -21.360 -15.672 1.00 0.00 H new ATOM 0 HA PHE A 34 -5.192 -21.410 -16.048 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.420 -19.133 -15.853 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.729 -19.578 -14.186 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.591 -20.359 -12.826 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.462 -17.980 -16.352 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.364 -19.546 -12.190 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.237 -17.155 -15.720 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.180 -17.941 -13.638 1.00 0.00 H new ATOM 170 N GLN A 35 -4.780 -22.648 -13.944 1.00 0.00 N ATOM 171 CA GLN A 35 -4.552 -23.508 -12.788 1.00 0.00 C ATOM 172 C GLN A 35 -3.536 -22.884 -11.840 1.00 0.00 C ATOM 173 O GLN A 35 -2.332 -22.932 -12.088 1.00 0.00 O ATOM 174 CB GLN A 35 -4.068 -24.884 -13.236 1.00 0.00 C ATOM 175 CG GLN A 35 -4.920 -25.504 -14.332 1.00 0.00 C ATOM 176 CD GLN A 35 -4.092 -26.172 -15.412 1.00 0.00 C ATOM 177 OE1 GLN A 35 -3.292 -27.064 -15.132 1.00 0.00 O ATOM 178 NE2 GLN A 35 -4.284 -25.740 -16.652 1.00 0.00 N ATOM 0 H GLN A 35 -3.965 -22.528 -14.546 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.498 -23.619 -12.258 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.040 -24.801 -13.590 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -4.055 -25.553 -12.376 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.594 -26.238 -13.891 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.542 -24.731 -14.783 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -4.959 -24.997 -16.835 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.757 -26.151 -17.423 1.00 0.00 H new ATOM 187 N GLN A 36 -4.024 -22.292 -10.756 1.00 0.00 N ATOM 188 CA GLN A 36 -3.156 -21.656 -9.772 1.00 0.00 C ATOM 189 C GLN A 36 -2.096 -22.628 -9.256 1.00 0.00 C ATOM 190 O GLN A 36 -0.952 -22.240 -9.020 1.00 0.00 O ATOM 191 CB GLN A 36 -3.980 -21.112 -8.604 1.00 0.00 C ATOM 192 CG GLN A 36 -5.084 -22.048 -8.144 1.00 0.00 C ATOM 193 CD GLN A 36 -5.292 -22.012 -6.644 1.00 0.00 C ATOM 194 OE1 GLN A 36 -5.804 -21.032 -6.100 1.00 0.00 O ATOM 195 NE2 GLN A 36 -4.896 -23.084 -5.964 1.00 0.00 N ATOM 0 H GLN A 36 -5.019 -22.239 -10.536 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.647 -20.828 -10.265 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -3.314 -20.910 -7.765 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.422 -20.160 -8.896 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -6.015 -21.778 -8.643 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -4.842 -23.066 -8.449 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.477 -23.873 -6.455 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.012 -23.117 -4.951 1.00 0.00 H new ATOM 204 N ASP A 37 -2.484 -23.888 -9.080 1.00 0.00 N ATOM 205 CA ASP A 37 -1.568 -24.904 -8.588 1.00 0.00 C ATOM 206 C ASP A 37 -0.488 -25.220 -9.620 1.00 0.00 C ATOM 207 O ASP A 37 0.604 -25.676 -9.272 1.00 0.00 O ATOM 208 CB ASP A 37 -2.332 -26.172 -8.212 1.00 0.00 C ATOM 209 CG ASP A 37 -2.212 -26.508 -6.740 1.00 0.00 C ATOM 210 OD1 ASP A 37 -2.300 -25.576 -5.912 1.00 0.00 O ATOM 211 OD2 ASP A 37 -2.028 -27.700 -6.412 1.00 0.00 O ATOM 0 H ASP A 37 -3.427 -24.227 -9.272 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.077 -24.512 -7.697 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.384 -26.047 -8.468 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -1.957 -27.007 -8.804 1.00 0.00 H new ATOM 216 N LYS A 38 -0.796 -24.972 -10.880 1.00 0.00 N ATOM 217 CA LYS A 38 0.148 -25.224 -11.960 1.00 0.00 C ATOM 218 C LYS A 38 1.128 -24.064 -12.108 1.00 0.00 C ATOM 219 O LYS A 38 2.160 -24.192 -12.772 1.00 0.00 O ATOM 220 CB LYS A 38 -0.596 -25.452 -13.276 1.00 0.00 C ATOM 221 CG LYS A 38 0.180 -26.296 -14.280 1.00 0.00 C ATOM 222 CD LYS A 38 0.572 -25.488 -15.504 1.00 0.00 C ATOM 223 CE LYS A 38 1.220 -26.360 -16.568 1.00 0.00 C ATOM 224 NZ LYS A 38 0.256 -26.748 -17.636 1.00 0.00 N ATOM 0 H LYS A 38 -1.694 -24.595 -11.184 1.00 0.00 H new ATOM 0 HA LYS A 38 0.713 -26.123 -11.712 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.548 -25.938 -13.065 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -0.824 -24.486 -13.726 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.076 -26.696 -13.805 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.426 -27.149 -14.585 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -0.312 -25.004 -15.919 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.262 -24.696 -15.212 1.00 0.00 H new ATOM 0 HE2 LYS A 38 2.059 -25.825 -17.014 1.00 0.00 H new ATOM 0 HE3 LYS A 38 1.626 -27.258 -16.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.739 -27.342 -18.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -0.532 -27.281 -17.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.113 -25.893 -18.098 1.00 0.00 H new ATOM 238 N PHE A 39 0.800 -22.932 -11.492 1.00 0.00 N ATOM 239 CA PHE A 39 1.652 -21.752 -11.560 1.00 0.00 C ATOM 240 C PHE A 39 1.900 -21.172 -10.172 1.00 0.00 C ATOM 241 O PHE A 39 2.232 -19.996 -10.032 1.00 0.00 O ATOM 242 CB PHE A 39 1.012 -20.696 -12.468 1.00 0.00 C ATOM 243 CG PHE A 39 0.892 -21.136 -13.900 1.00 0.00 C ATOM 244 CD1 PHE A 39 -0.092 -22.032 -14.284 1.00 0.00 C ATOM 245 CD2 PHE A 39 1.768 -20.656 -14.860 1.00 0.00 C ATOM 246 CE1 PHE A 39 -0.204 -22.440 -15.600 1.00 0.00 C ATOM 247 CE2 PHE A 39 1.664 -21.060 -16.176 1.00 0.00 C ATOM 248 CZ PHE A 39 0.676 -21.952 -16.548 1.00 0.00 C ATOM 0 H PHE A 39 -0.049 -22.808 -10.941 1.00 0.00 H new ATOM 0 HA PHE A 39 2.614 -22.049 -11.978 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.021 -20.451 -12.086 1.00 0.00 H new ATOM 0 HB3 PHE A 39 1.605 -19.782 -12.425 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -0.780 -22.417 -13.546 1.00 0.00 H new ATOM 0 HD2 PHE A 39 2.541 -19.958 -14.576 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -0.977 -23.138 -15.887 1.00 0.00 H new ATOM 0 HE2 PHE A 39 2.354 -20.679 -16.914 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.592 -22.267 -17.578 1.00 0.00 H new ATOM 258 N LEU A 40 1.744 -22.004 -9.148 1.00 0.00 N ATOM 259 CA LEU A 40 1.960 -21.572 -7.772 1.00 0.00 C ATOM 260 C LEU A 40 3.444 -21.580 -7.428 1.00 0.00 C ATOM 261 O LEU A 40 4.240 -22.252 -8.084 1.00 0.00 O ATOM 262 CB LEU A 40 1.200 -22.484 -6.804 1.00 0.00 C ATOM 263 CG LEU A 40 0.688 -21.796 -5.536 1.00 0.00 C ATOM 264 CD1 LEU A 40 -0.468 -20.860 -5.864 1.00 0.00 C ATOM 265 CD2 LEU A 40 0.260 -22.832 -4.508 1.00 0.00 C ATOM 0 H LEU A 40 1.469 -22.981 -9.245 1.00 0.00 H new ATOM 0 HA LEU A 40 1.585 -20.553 -7.675 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.351 -22.921 -7.330 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.854 -23.307 -6.514 1.00 0.00 H new ATOM 0 HG LEU A 40 1.499 -21.203 -5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.818 -20.380 -4.950 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.131 -20.098 -6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.283 -21.431 -6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.102 -22.328 -3.612 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.537 -23.449 -4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.111 -23.463 -4.251 1.00 0.00 H new ATOM 277 N GLY A 41 3.812 -20.832 -6.392 1.00 0.00 N ATOM 278 CA GLY A 41 5.204 -20.768 -5.980 1.00 0.00 C ATOM 279 C GLY A 41 5.808 -19.388 -6.164 1.00 0.00 C ATOM 280 O GLY A 41 5.088 -18.416 -6.392 1.00 0.00 O ATOM 0 H GLY A 41 3.172 -20.270 -5.831 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.282 -21.057 -4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.782 -21.492 -6.554 1.00 0.00 H new ATOM 284 N ARG A 42 7.132 -19.308 -6.064 1.00 0.00 N ATOM 285 CA ARG A 42 7.832 -18.036 -6.220 1.00 0.00 C ATOM 286 C ARG A 42 7.848 -17.596 -7.676 1.00 0.00 C ATOM 287 O ARG A 42 8.028 -18.416 -8.580 1.00 0.00 O ATOM 288 CB ARG A 42 9.264 -18.140 -5.684 1.00 0.00 C ATOM 289 CG ARG A 42 10.128 -19.132 -6.448 1.00 0.00 C ATOM 290 CD ARG A 42 11.060 -18.424 -7.420 1.00 0.00 C ATOM 291 NE ARG A 42 11.924 -19.364 -8.132 1.00 0.00 N ATOM 292 CZ ARG A 42 11.528 -20.088 -9.180 1.00 0.00 C ATOM 293 NH1 ARG A 42 10.288 -19.980 -9.636 1.00 0.00 N ATOM 294 NH2 ARG A 42 12.376 -20.920 -9.768 1.00 0.00 N ATOM 0 H ARG A 42 7.740 -20.105 -5.876 1.00 0.00 H new ATOM 0 HA ARG A 42 7.294 -17.285 -5.641 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.731 -17.156 -5.726 1.00 0.00 H new ATOM 0 HB3 ARG A 42 9.230 -18.433 -4.635 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.714 -19.723 -5.745 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.490 -19.827 -6.994 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.470 -17.857 -8.140 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.675 -17.707 -6.876 1.00 0.00 H new ATOM 0 HE ARG A 42 12.885 -19.473 -7.809 1.00 0.00 H new ATOM 0 HH11 ARG A 42 9.633 -19.341 -9.185 1.00 0.00 H new ATOM 0 HH12 ARG A 42 9.989 -20.535 -10.438 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.331 -21.006 -9.419 1.00 0.00 H new ATOM 0 HH22 ARG A 42 12.074 -21.474 -10.569 1.00 0.00 H new ATOM 308 N TRP A 43 7.632 -16.304 -7.904 1.00 0.00 N ATOM 309 CA TRP A 43 7.592 -15.776 -9.260 1.00 0.00 C ATOM 310 C TRP A 43 8.368 -14.468 -9.400 1.00 0.00 C ATOM 311 O TRP A 43 8.152 -13.520 -8.644 1.00 0.00 O ATOM 312 CB TRP A 43 6.140 -15.556 -9.676 1.00 0.00 C ATOM 313 CG TRP A 43 5.500 -16.780 -10.236 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.360 -17.992 -9.616 1.00 0.00 C ATOM 315 CD2 TRP A 43 4.920 -16.920 -11.532 1.00 0.00 C ATOM 316 NE1 TRP A 43 4.728 -18.876 -10.456 1.00 0.00 N ATOM 317 CE2 TRP A 43 4.448 -18.244 -11.636 1.00 0.00 C ATOM 318 CE3 TRP A 43 4.752 -16.056 -12.612 1.00 0.00 C ATOM 319 CZ2 TRP A 43 3.820 -18.716 -12.788 1.00 0.00 C ATOM 320 CZ3 TRP A 43 4.132 -16.524 -13.752 1.00 0.00 C ATOM 321 CH2 TRP A 43 3.672 -17.844 -13.832 1.00 0.00 C ATOM 0 H TRP A 43 7.483 -15.609 -7.172 1.00 0.00 H new ATOM 0 HA TRP A 43 8.069 -16.508 -9.911 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.568 -15.217 -8.812 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.098 -14.759 -10.419 1.00 0.00 H new ATOM 0 HD1 TRP A 43 5.696 -18.219 -8.615 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.504 -19.846 -10.236 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.102 -15.036 -12.558 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 3.463 -19.733 -12.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 3.999 -15.862 -14.595 1.00 0.00 H new ATOM 0 HH2 TRP A 43 3.190 -18.181 -14.738 1.00 0.00 H new ATOM 332 N TYR A 44 9.252 -14.424 -10.392 1.00 0.00 N ATOM 333 CA TYR A 44 10.044 -13.248 -10.672 1.00 0.00 C ATOM 334 C TYR A 44 9.184 -12.200 -11.368 1.00 0.00 C ATOM 335 O TYR A 44 8.156 -12.524 -11.964 1.00 0.00 O ATOM 336 CB TYR A 44 11.228 -13.628 -11.556 1.00 0.00 C ATOM 337 CG TYR A 44 12.308 -14.432 -10.852 1.00 0.00 C ATOM 338 CD1 TYR A 44 12.180 -14.796 -9.520 1.00 0.00 C ATOM 339 CD2 TYR A 44 13.452 -14.828 -11.532 1.00 0.00 C ATOM 340 CE1 TYR A 44 13.164 -15.528 -8.884 1.00 0.00 C ATOM 341 CE2 TYR A 44 14.440 -15.564 -10.900 1.00 0.00 C ATOM 342 CZ TYR A 44 14.288 -15.908 -9.580 1.00 0.00 C ATOM 343 OH TYR A 44 15.272 -16.640 -8.948 1.00 0.00 O ATOM 0 H TYR A 44 9.434 -15.207 -11.020 1.00 0.00 H new ATOM 0 HA TYR A 44 10.417 -12.831 -9.737 1.00 0.00 H new ATOM 0 HB2 TYR A 44 10.861 -14.203 -12.406 1.00 0.00 H new ATOM 0 HB3 TYR A 44 11.674 -12.717 -11.956 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.297 -14.503 -8.971 1.00 0.00 H new ATOM 0 HD2 TYR A 44 13.573 -14.558 -12.571 1.00 0.00 H new ATOM 0 HE1 TYR A 44 13.051 -15.801 -7.845 1.00 0.00 H new ATOM 0 HE2 TYR A 44 15.324 -15.865 -11.442 1.00 0.00 H new ATOM 0 HH TYR A 44 15.997 -16.828 -9.580 1.00 0.00 H new ATOM 353 N SER A 45 9.600 -10.944 -11.288 1.00 0.00 N ATOM 354 CA SER A 45 8.860 -9.852 -11.908 1.00 0.00 C ATOM 355 C SER A 45 9.796 -8.984 -12.740 1.00 0.00 C ATOM 356 O SER A 45 10.992 -8.908 -12.468 1.00 0.00 O ATOM 357 CB SER A 45 8.156 -9.012 -10.844 1.00 0.00 C ATOM 358 OG SER A 45 6.748 -9.104 -10.972 1.00 0.00 O ATOM 0 H SER A 45 10.447 -10.655 -10.799 1.00 0.00 H new ATOM 0 HA SER A 45 8.103 -10.276 -12.568 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.457 -9.349 -9.852 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.465 -7.971 -10.935 1.00 0.00 H new ATOM 0 HG SER A 45 6.490 -10.043 -11.079 1.00 0.00 H new ATOM 364 N ALA A 46 9.240 -8.328 -13.756 1.00 0.00 N ATOM 365 CA ALA A 46 10.028 -7.464 -14.624 1.00 0.00 C ATOM 366 C ALA A 46 9.196 -6.964 -15.792 1.00 0.00 C ATOM 367 O ALA A 46 9.636 -7.000 -16.944 1.00 0.00 O ATOM 368 CB ALA A 46 11.272 -8.192 -15.120 1.00 0.00 C ATOM 0 H ALA A 46 8.250 -8.379 -13.996 1.00 0.00 H new ATOM 0 HA ALA A 46 10.346 -6.599 -14.042 1.00 0.00 H new ATOM 0 HB1 ALA A 46 11.847 -7.530 -15.767 1.00 0.00 H new ATOM 0 HB2 ALA A 46 11.884 -8.489 -14.268 1.00 0.00 H new ATOM 0 HB3 ALA A 46 10.976 -9.079 -15.680 1.00 0.00 H new ATOM 374 N GLY A 47 7.992 -6.492 -15.496 1.00 0.00 N ATOM 375 CA GLY A 47 7.132 -5.988 -16.540 1.00 0.00 C ATOM 376 C GLY A 47 5.872 -5.360 -15.996 1.00 0.00 C ATOM 377 O GLY A 47 5.032 -6.036 -15.400 1.00 0.00 O ATOM 0 H GLY A 47 7.600 -6.451 -14.555 1.00 0.00 H new ATOM 0 HA2 GLY A 47 7.676 -5.251 -17.131 1.00 0.00 H new ATOM 0 HA3 GLY A 47 6.867 -6.803 -17.213 1.00 0.00 H new ATOM 381 N LEU A 48 5.740 -4.064 -16.204 1.00 0.00 N ATOM 382 CA LEU A 48 4.576 -3.328 -15.748 1.00 0.00 C ATOM 383 C LEU A 48 4.412 -2.076 -16.588 1.00 0.00 C ATOM 384 O LEU A 48 5.376 -1.368 -16.840 1.00 0.00 O ATOM 385 CB LEU A 48 4.712 -2.968 -14.268 1.00 0.00 C ATOM 386 CG LEU A 48 3.400 -2.936 -13.480 1.00 0.00 C ATOM 387 CD1 LEU A 48 3.676 -3.048 -11.988 1.00 0.00 C ATOM 388 CD2 LEU A 48 2.624 -1.668 -13.788 1.00 0.00 C ATOM 0 H LEU A 48 6.432 -3.494 -16.691 1.00 0.00 H new ATOM 0 HA LEU A 48 3.691 -3.954 -15.861 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.383 -3.686 -13.796 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.187 -1.990 -14.191 1.00 0.00 H new ATOM 0 HG LEU A 48 2.793 -3.789 -13.783 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.734 -3.024 -11.441 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.191 -3.987 -11.783 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.302 -2.214 -11.670 1.00 0.00 H new ATOM 0 HD21 LEU A 48 1.694 -1.663 -13.219 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.222 -0.799 -13.513 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.397 -1.630 -14.853 1.00 0.00 H new ATOM 400 N ALA A 49 3.196 -1.820 -17.036 1.00 0.00 N ATOM 401 CA ALA A 49 2.944 -0.652 -17.868 1.00 0.00 C ATOM 402 C ALA A 49 1.976 0.304 -17.192 1.00 0.00 C ATOM 403 O ALA A 49 0.856 -0.068 -16.860 1.00 0.00 O ATOM 404 CB ALA A 49 2.416 -1.092 -19.228 1.00 0.00 C ATOM 0 H ALA A 49 2.376 -2.395 -16.843 1.00 0.00 H new ATOM 0 HA ALA A 49 3.883 -0.117 -18.012 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.229 -0.214 -19.847 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.153 -1.730 -19.716 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.487 -1.647 -19.096 1.00 0.00 H new ATOM 410 N SER A 50 2.424 1.536 -16.992 1.00 0.00 N ATOM 411 CA SER A 50 1.612 2.560 -16.352 1.00 0.00 C ATOM 412 C SER A 50 2.088 3.948 -16.776 1.00 0.00 C ATOM 413 O SER A 50 3.280 4.176 -16.944 1.00 0.00 O ATOM 414 CB SER A 50 1.684 2.428 -14.828 1.00 0.00 C ATOM 415 OG SER A 50 0.928 3.444 -14.192 1.00 0.00 O ATOM 0 H SER A 50 3.354 1.852 -17.267 1.00 0.00 H new ATOM 0 HA SER A 50 0.577 2.426 -16.666 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.310 1.449 -14.527 1.00 0.00 H new ATOM 0 HB3 SER A 50 2.723 2.486 -14.503 1.00 0.00 H new ATOM 0 HG SER A 50 1.065 3.396 -13.223 1.00 0.00 H new ATOM 421 N ASN A 51 1.148 4.872 -16.956 1.00 0.00 N ATOM 422 CA ASN A 51 1.480 6.236 -17.364 1.00 0.00 C ATOM 423 C ASN A 51 1.900 7.088 -16.168 1.00 0.00 C ATOM 424 O ASN A 51 1.376 8.184 -15.960 1.00 0.00 O ATOM 425 CB ASN A 51 0.288 6.880 -18.068 1.00 0.00 C ATOM 426 CG ASN A 51 0.700 7.984 -19.020 1.00 0.00 C ATOM 427 OD1 ASN A 51 1.668 8.704 -18.772 1.00 0.00 O ATOM 428 ND2 ASN A 51 -0.032 8.128 -20.116 1.00 0.00 N ATOM 0 H ASN A 51 0.151 4.702 -16.826 1.00 0.00 H new ATOM 0 HA ASN A 51 2.322 6.182 -18.054 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.260 6.116 -18.619 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -0.395 7.285 -17.321 1.00 0.00 H new ATOM 0 HD21 ASN A 51 0.199 8.857 -20.791 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -0.826 7.510 -20.284 1.00 0.00 H new ATOM 435 N SER A 52 2.840 6.580 -15.388 1.00 0.00 N ATOM 436 CA SER A 52 3.328 7.296 -14.216 1.00 0.00 C ATOM 437 C SER A 52 4.820 7.596 -14.344 1.00 0.00 C ATOM 438 O SER A 52 5.636 6.684 -14.476 1.00 0.00 O ATOM 439 CB SER A 52 3.072 6.476 -12.948 1.00 0.00 C ATOM 440 OG SER A 52 1.708 6.100 -12.852 1.00 0.00 O ATOM 0 H SER A 52 3.282 5.674 -15.544 1.00 0.00 H new ATOM 0 HA SER A 52 2.788 8.240 -14.148 1.00 0.00 H new ATOM 0 HB2 SER A 52 3.699 5.584 -12.955 1.00 0.00 H new ATOM 0 HB3 SER A 52 3.355 7.058 -12.071 1.00 0.00 H new ATOM 0 HG SER A 52 1.544 5.315 -13.416 1.00 0.00 H new ATOM 446 N SER A 53 5.168 8.880 -14.300 1.00 0.00 N ATOM 447 CA SER A 53 6.560 9.296 -14.412 1.00 0.00 C ATOM 448 C SER A 53 7.176 9.516 -13.036 1.00 0.00 C ATOM 449 O SER A 53 8.156 10.248 -12.896 1.00 0.00 O ATOM 450 CB SER A 53 6.660 10.580 -15.240 1.00 0.00 C ATOM 451 OG SER A 53 6.880 10.288 -16.612 1.00 0.00 O ATOM 0 H SER A 53 4.505 9.647 -14.188 1.00 0.00 H new ATOM 0 HA SER A 53 7.113 8.501 -14.912 1.00 0.00 H new ATOM 0 HB2 SER A 53 5.743 11.159 -15.131 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.474 11.198 -14.861 1.00 0.00 H new ATOM 0 HG SER A 53 6.938 11.124 -17.119 1.00 0.00 H new ATOM 457 N TRP A 54 6.600 8.880 -12.020 1.00 0.00 N ATOM 458 CA TRP A 54 7.096 9.008 -10.660 1.00 0.00 C ATOM 459 C TRP A 54 7.620 7.668 -10.132 1.00 0.00 C ATOM 460 O TRP A 54 8.324 7.624 -9.124 1.00 0.00 O ATOM 461 CB TRP A 54 5.988 9.532 -9.740 1.00 0.00 C ATOM 462 CG TRP A 54 6.124 10.992 -9.420 1.00 0.00 C ATOM 463 CD1 TRP A 54 5.372 12.012 -9.916 1.00 0.00 C ATOM 464 CD2 TRP A 54 7.080 11.588 -8.532 1.00 0.00 C ATOM 465 NE1 TRP A 54 5.792 13.212 -9.392 1.00 0.00 N ATOM 466 CE2 TRP A 54 6.840 12.976 -8.540 1.00 0.00 C ATOM 467 CE3 TRP A 54 8.108 11.084 -7.736 1.00 0.00 C ATOM 468 CZ2 TRP A 54 7.596 13.864 -7.776 1.00 0.00 C ATOM 469 CZ3 TRP A 54 8.856 11.968 -6.976 1.00 0.00 C ATOM 470 CH2 TRP A 54 8.600 13.344 -7.004 1.00 0.00 C ATOM 0 H TRP A 54 5.788 8.270 -12.117 1.00 0.00 H new ATOM 0 HA TRP A 54 7.923 9.718 -10.670 1.00 0.00 H new ATOM 0 HB2 TRP A 54 5.021 9.359 -10.212 1.00 0.00 H new ATOM 0 HB3 TRP A 54 5.996 8.961 -8.811 1.00 0.00 H new ATOM 0 HD1 TRP A 54 4.561 11.896 -10.620 1.00 0.00 H new ATOM 0 HE1 TRP A 54 5.391 14.126 -9.602 1.00 0.00 H new ATOM 0 HE3 TRP A 54 8.317 10.025 -7.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 7.397 14.925 -7.793 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 9.651 11.589 -6.351 1.00 0.00 H new ATOM 0 HH2 TRP A 54 9.206 14.008 -6.405 1.00 0.00 H new ATOM 481 N PHE A 55 7.268 6.584 -10.812 1.00 0.00 N ATOM 482 CA PHE A 55 7.700 5.252 -10.412 1.00 0.00 C ATOM 483 C PHE A 55 9.224 5.160 -10.348 1.00 0.00 C ATOM 484 O PHE A 55 9.784 4.708 -9.352 1.00 0.00 O ATOM 485 CB PHE A 55 7.156 4.200 -11.376 1.00 0.00 C ATOM 486 CG PHE A 55 6.140 3.276 -10.764 1.00 0.00 C ATOM 487 CD1 PHE A 55 6.392 2.668 -9.544 1.00 0.00 C ATOM 488 CD2 PHE A 55 4.940 3.024 -11.396 1.00 0.00 C ATOM 489 CE1 PHE A 55 5.464 1.820 -8.972 1.00 0.00 C ATOM 490 CE2 PHE A 55 4.004 2.172 -10.832 1.00 0.00 C ATOM 491 CZ PHE A 55 4.268 1.572 -9.620 1.00 0.00 C ATOM 0 H PHE A 55 6.682 6.602 -11.647 1.00 0.00 H new ATOM 0 HA PHE A 55 7.303 5.061 -9.415 1.00 0.00 H new ATOM 0 HB2 PHE A 55 6.705 4.704 -12.231 1.00 0.00 H new ATOM 0 HB3 PHE A 55 7.987 3.607 -11.758 1.00 0.00 H new ATOM 0 HD1 PHE A 55 7.325 2.860 -9.035 1.00 0.00 H new ATOM 0 HD2 PHE A 55 4.727 3.497 -12.343 1.00 0.00 H new ATOM 0 HE1 PHE A 55 5.672 1.352 -8.021 1.00 0.00 H new ATOM 0 HE2 PHE A 55 3.071 1.979 -11.341 1.00 0.00 H new ATOM 0 HZ PHE A 55 3.541 0.908 -9.176 1.00 0.00 H new ATOM 501 N ARG A 56 9.884 5.592 -11.412 1.00 0.00 N ATOM 502 CA ARG A 56 11.340 5.556 -11.476 1.00 0.00 C ATOM 503 C ARG A 56 11.964 6.420 -10.388 1.00 0.00 C ATOM 504 O ARG A 56 13.020 6.088 -9.844 1.00 0.00 O ATOM 505 CB ARG A 56 11.824 6.020 -12.852 1.00 0.00 C ATOM 506 CG ARG A 56 11.604 7.500 -13.116 1.00 0.00 C ATOM 507 CD ARG A 56 12.844 8.316 -12.784 1.00 0.00 C ATOM 508 NE ARG A 56 13.188 9.248 -13.856 1.00 0.00 N ATOM 509 CZ ARG A 56 14.392 9.800 -14.004 1.00 0.00 C ATOM 510 NH1 ARG A 56 15.368 9.512 -13.152 1.00 0.00 N ATOM 511 NH2 ARG A 56 14.616 10.636 -15.004 1.00 0.00 N ATOM 0 H ARG A 56 9.435 5.972 -12.245 1.00 0.00 H new ATOM 0 HA ARG A 56 11.654 4.525 -11.314 1.00 0.00 H new ATOM 0 HB2 ARG A 56 12.887 5.798 -12.946 1.00 0.00 H new ATOM 0 HB3 ARG A 56 11.309 5.444 -13.621 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.339 7.648 -14.163 1.00 0.00 H new ATOM 0 HG3 ARG A 56 10.763 7.856 -12.521 1.00 0.00 H new ATOM 0 HD2 ARG A 56 12.677 8.871 -11.861 1.00 0.00 H new ATOM 0 HD3 ARG A 56 13.683 7.644 -12.604 1.00 0.00 H new ATOM 0 HE ARG A 56 12.463 9.491 -14.531 1.00 0.00 H new ATOM 0 HH11 ARG A 56 15.198 8.866 -12.381 1.00 0.00 H new ATOM 0 HH12 ARG A 56 16.288 9.936 -13.268 1.00 0.00 H new ATOM 0 HH21 ARG A 56 13.868 10.858 -15.661 1.00 0.00 H new ATOM 0 HH22 ARG A 56 15.537 11.059 -15.118 1.00 0.00 H new ATOM 525 N GLU A 57 11.308 7.532 -10.076 1.00 0.00 N ATOM 526 CA GLU A 57 11.796 8.448 -9.052 1.00 0.00 C ATOM 527 C GLU A 57 11.928 7.756 -7.696 1.00 0.00 C ATOM 528 O GLU A 57 12.660 8.220 -6.824 1.00 0.00 O ATOM 529 CB GLU A 57 10.860 9.652 -8.928 1.00 0.00 C ATOM 530 CG GLU A 57 11.184 10.776 -9.900 1.00 0.00 C ATOM 531 CD GLU A 57 12.024 11.864 -9.272 1.00 0.00 C ATOM 532 OE1 GLU A 57 11.560 12.484 -8.288 1.00 0.00 O ATOM 533 OE2 GLU A 57 13.152 12.104 -9.760 1.00 0.00 O ATOM 0 H GLU A 57 10.436 7.821 -10.518 1.00 0.00 H new ATOM 0 HA GLU A 57 12.786 8.787 -9.358 1.00 0.00 H new ATOM 0 HB2 GLU A 57 9.834 9.323 -9.094 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.910 10.037 -7.910 1.00 0.00 H new ATOM 0 HG2 GLU A 57 11.712 10.366 -10.761 1.00 0.00 H new ATOM 0 HG3 GLU A 57 10.255 11.208 -10.272 1.00 0.00 H new ATOM 540 N LYS A 58 11.216 6.648 -7.524 1.00 0.00 N ATOM 541 CA LYS A 58 11.256 5.904 -6.268 1.00 0.00 C ATOM 542 C LYS A 58 11.816 4.500 -6.476 1.00 0.00 C ATOM 543 O LYS A 58 12.516 3.964 -5.616 1.00 0.00 O ATOM 544 CB LYS A 58 9.852 5.820 -5.660 1.00 0.00 C ATOM 545 CG LYS A 58 9.704 6.608 -4.364 1.00 0.00 C ATOM 546 CD LYS A 58 9.700 5.692 -3.152 1.00 0.00 C ATOM 547 CE LYS A 58 8.588 6.056 -2.184 1.00 0.00 C ATOM 548 NZ LYS A 58 8.656 5.256 -0.928 1.00 0.00 N ATOM 0 H LYS A 58 10.606 6.245 -8.235 1.00 0.00 H new ATOM 0 HA LYS A 58 11.915 6.436 -5.582 1.00 0.00 H new ATOM 0 HB2 LYS A 58 9.127 6.190 -6.386 1.00 0.00 H new ATOM 0 HB3 LYS A 58 9.608 4.775 -5.470 1.00 0.00 H new ATOM 0 HG2 LYS A 58 10.521 7.324 -4.277 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.778 7.182 -4.390 1.00 0.00 H new ATOM 0 HD2 LYS A 58 9.578 4.658 -3.476 1.00 0.00 H new ATOM 0 HD3 LYS A 58 10.662 5.755 -2.643 1.00 0.00 H new ATOM 0 HE2 LYS A 58 8.651 7.117 -1.942 1.00 0.00 H new ATOM 0 HE3 LYS A 58 7.623 5.896 -2.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 7.879 5.536 -0.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.570 4.245 -1.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.566 5.428 -0.456 1.00 0.00 H new ATOM 562 N LYS A 59 11.504 3.904 -7.624 1.00 0.00 N ATOM 563 CA LYS A 59 11.976 2.564 -7.944 1.00 0.00 C ATOM 564 C LYS A 59 13.480 2.540 -8.168 1.00 0.00 C ATOM 565 O LYS A 59 14.104 1.484 -8.112 1.00 0.00 O ATOM 566 CB LYS A 59 11.228 1.976 -9.136 1.00 0.00 C ATOM 567 CG LYS A 59 12.000 2.012 -10.448 1.00 0.00 C ATOM 568 CD LYS A 59 11.068 1.872 -11.636 1.00 0.00 C ATOM 569 CE LYS A 59 11.756 1.188 -12.808 1.00 0.00 C ATOM 570 NZ LYS A 59 13.060 1.824 -13.140 1.00 0.00 N ATOM 0 H LYS A 59 10.925 4.330 -8.348 1.00 0.00 H new ATOM 0 HA LYS A 59 11.764 1.933 -7.081 1.00 0.00 H new ATOM 0 HB2 LYS A 59 10.968 0.942 -8.911 1.00 0.00 H new ATOM 0 HB3 LYS A 59 10.292 2.519 -9.265 1.00 0.00 H new ATOM 0 HG2 LYS A 59 12.551 2.949 -10.523 1.00 0.00 H new ATOM 0 HG3 LYS A 59 12.736 1.208 -10.463 1.00 0.00 H new ATOM 0 HD2 LYS A 59 10.189 1.298 -11.344 1.00 0.00 H new ATOM 0 HD3 LYS A 59 10.718 2.858 -11.943 1.00 0.00 H new ATOM 0 HE2 LYS A 59 11.916 0.136 -12.570 1.00 0.00 H new ATOM 0 HE3 LYS A 59 11.104 1.222 -13.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 13.405 1.455 -14.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 12.936 2.854 -13.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 13.751 1.608 -12.394 1.00 0.00 H new ATOM 584 N ALA A 60 14.068 3.704 -8.432 1.00 0.00 N ATOM 585 CA ALA A 60 15.504 3.776 -8.668 1.00 0.00 C ATOM 586 C ALA A 60 16.272 3.072 -7.548 1.00 0.00 C ATOM 587 O ALA A 60 17.412 2.648 -7.736 1.00 0.00 O ATOM 588 CB ALA A 60 15.948 5.224 -8.796 1.00 0.00 C ATOM 0 H ALA A 60 13.579 4.598 -8.487 1.00 0.00 H new ATOM 0 HA ALA A 60 15.725 3.264 -9.604 1.00 0.00 H new ATOM 0 HB1 ALA A 60 17.023 5.261 -8.972 1.00 0.00 H new ATOM 0 HB2 ALA A 60 15.427 5.692 -9.632 1.00 0.00 H new ATOM 0 HB3 ALA A 60 15.712 5.759 -7.876 1.00 0.00 H new ATOM 594 N VAL A 61 15.620 2.928 -6.400 1.00 0.00 N ATOM 595 CA VAL A 61 16.216 2.248 -5.256 1.00 0.00 C ATOM 596 C VAL A 61 15.328 1.088 -4.800 1.00 0.00 C ATOM 597 O VAL A 61 15.464 0.588 -3.684 1.00 0.00 O ATOM 598 CB VAL A 61 16.432 3.212 -4.072 1.00 0.00 C ATOM 599 CG1 VAL A 61 17.420 4.308 -4.452 1.00 0.00 C ATOM 600 CG2 VAL A 61 15.112 3.816 -3.616 1.00 0.00 C ATOM 0 H VAL A 61 14.675 3.275 -6.237 1.00 0.00 H new ATOM 0 HA VAL A 61 17.185 1.867 -5.577 1.00 0.00 H new ATOM 0 HB VAL A 61 16.848 2.643 -3.241 1.00 0.00 H new ATOM 0 HG11 VAL A 61 17.561 4.980 -3.605 1.00 0.00 H new ATOM 0 HG12 VAL A 61 18.376 3.859 -4.722 1.00 0.00 H new ATOM 0 HG13 VAL A 61 17.031 4.871 -5.301 1.00 0.00 H new ATOM 0 HG21 VAL A 61 15.291 4.492 -2.780 1.00 0.00 H new ATOM 0 HG22 VAL A 61 14.661 4.369 -4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 61 14.437 3.020 -3.301 1.00 0.00 H new ATOM 610 N LEU A 62 14.412 0.668 -5.676 1.00 0.00 N ATOM 611 CA LEU A 62 13.496 -0.428 -5.376 1.00 0.00 C ATOM 612 C LEU A 62 14.220 -1.772 -5.380 1.00 0.00 C ATOM 613 O LEU A 62 15.192 -1.964 -6.108 1.00 0.00 O ATOM 614 CB LEU A 62 12.352 -0.456 -6.392 1.00 0.00 C ATOM 615 CG LEU A 62 11.004 0.004 -5.844 1.00 0.00 C ATOM 616 CD1 LEU A 62 9.928 -0.080 -6.924 1.00 0.00 C ATOM 617 CD2 LEU A 62 10.608 -0.820 -4.632 1.00 0.00 C ATOM 0 H LEU A 62 14.287 1.075 -6.603 1.00 0.00 H new ATOM 0 HA LEU A 62 13.091 -0.259 -4.378 1.00 0.00 H new ATOM 0 HB2 LEU A 62 12.620 0.176 -7.239 1.00 0.00 H new ATOM 0 HB3 LEU A 62 12.247 -1.472 -6.773 1.00 0.00 H new ATOM 0 HG LEU A 62 11.099 1.045 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.974 0.252 -6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 62 10.204 0.558 -7.763 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.836 -1.111 -7.267 1.00 0.00 H new ATOM 0 HD21 LEU A 62 9.644 -0.476 -4.257 1.00 0.00 H new ATOM 0 HD22 LEU A 62 10.533 -1.870 -4.915 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.362 -0.707 -3.853 1.00 0.00 H new ATOM 629 N TYR A 63 13.728 -2.696 -4.564 1.00 0.00 N ATOM 630 CA TYR A 63 14.320 -4.028 -4.476 1.00 0.00 C ATOM 631 C TYR A 63 13.672 -4.960 -5.496 1.00 0.00 C ATOM 632 O TYR A 63 12.680 -4.604 -6.132 1.00 0.00 O ATOM 633 CB TYR A 63 14.156 -4.604 -3.064 1.00 0.00 C ATOM 634 CG TYR A 63 13.920 -3.560 -1.996 1.00 0.00 C ATOM 635 CD1 TYR A 63 14.984 -2.956 -1.340 1.00 0.00 C ATOM 636 CD2 TYR A 63 12.628 -3.176 -1.644 1.00 0.00 C ATOM 637 CE1 TYR A 63 14.768 -2.000 -0.364 1.00 0.00 C ATOM 638 CE2 TYR A 63 12.408 -2.224 -0.668 1.00 0.00 C ATOM 639 CZ TYR A 63 13.480 -1.636 -0.032 1.00 0.00 C ATOM 640 OH TYR A 63 13.264 -0.688 0.940 1.00 0.00 O ATOM 0 H TYR A 63 12.923 -2.550 -3.955 1.00 0.00 H new ATOM 0 HA TYR A 63 15.385 -3.944 -4.694 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.321 -5.304 -3.063 1.00 0.00 H new ATOM 0 HB3 TYR A 63 15.050 -5.174 -2.809 1.00 0.00 H new ATOM 0 HD1 TYR A 63 15.995 -3.237 -1.595 1.00 0.00 H new ATOM 0 HD2 TYR A 63 11.785 -3.630 -2.143 1.00 0.00 H new ATOM 0 HE1 TYR A 63 15.607 -1.539 0.137 1.00 0.00 H new ATOM 0 HE2 TYR A 63 11.400 -1.941 -0.404 1.00 0.00 H new ATOM 0 HH TYR A 63 12.301 -0.547 1.051 1.00 0.00 H new ATOM 650 N MET A 64 14.232 -6.156 -5.644 1.00 0.00 N ATOM 651 CA MET A 64 13.696 -7.136 -6.584 1.00 0.00 C ATOM 652 C MET A 64 12.212 -7.368 -6.336 1.00 0.00 C ATOM 653 O MET A 64 11.684 -6.992 -5.292 1.00 0.00 O ATOM 654 CB MET A 64 14.456 -8.460 -6.464 1.00 0.00 C ATOM 655 CG MET A 64 14.168 -9.432 -7.596 1.00 0.00 C ATOM 656 SD MET A 64 12.920 -10.656 -7.152 1.00 0.00 S ATOM 657 CE MET A 64 13.828 -11.664 -5.988 1.00 0.00 C ATOM 0 H MET A 64 15.054 -6.470 -5.128 1.00 0.00 H new ATOM 0 HA MET A 64 13.823 -6.742 -7.592 1.00 0.00 H new ATOM 0 HB2 MET A 64 15.526 -8.254 -6.437 1.00 0.00 H new ATOM 0 HB3 MET A 64 14.198 -8.933 -5.516 1.00 0.00 H new ATOM 0 HG2 MET A 64 13.832 -8.876 -8.472 1.00 0.00 H new ATOM 0 HG3 MET A 64 15.090 -9.942 -7.876 1.00 0.00 H new ATOM 0 HE1 MET A 64 13.936 -12.673 -6.387 1.00 0.00 H new ATOM 0 HE2 MET A 64 14.815 -11.231 -5.824 1.00 0.00 H new ATOM 0 HE3 MET A 64 13.288 -11.704 -5.042 1.00 0.00 H new ATOM 667 N CYS A 65 11.540 -7.988 -7.300 1.00 0.00 N ATOM 668 CA CYS A 65 10.116 -8.264 -7.176 1.00 0.00 C ATOM 669 C CYS A 65 9.836 -9.756 -7.300 1.00 0.00 C ATOM 670 O CYS A 65 9.832 -10.312 -8.400 1.00 0.00 O ATOM 671 CB CYS A 65 9.328 -7.496 -8.236 1.00 0.00 C ATOM 672 SG CYS A 65 7.532 -7.624 -8.060 1.00 0.00 S ATOM 0 H CYS A 65 11.959 -8.308 -8.173 1.00 0.00 H new ATOM 0 HA CYS A 65 9.796 -7.934 -6.188 1.00 0.00 H new ATOM 0 HB2 CYS A 65 9.612 -6.445 -8.193 1.00 0.00 H new ATOM 0 HB3 CYS A 65 9.613 -7.864 -9.222 1.00 0.00 H new ATOM 0 HG CYS A 65 6.974 -6.540 -8.510 1.00 0.00 H new ATOM 678 N LYS A 66 9.596 -10.400 -6.160 1.00 0.00 N ATOM 679 CA LYS A 66 9.308 -11.832 -6.128 1.00 0.00 C ATOM 680 C LYS A 66 7.940 -12.084 -5.508 1.00 0.00 C ATOM 681 O LYS A 66 7.824 -12.280 -4.296 1.00 0.00 O ATOM 682 CB LYS A 66 10.384 -12.572 -5.332 1.00 0.00 C ATOM 683 CG LYS A 66 10.328 -14.084 -5.496 1.00 0.00 C ATOM 684 CD LYS A 66 11.476 -14.596 -6.348 1.00 0.00 C ATOM 685 CE LYS A 66 12.696 -14.924 -5.504 1.00 0.00 C ATOM 686 NZ LYS A 66 12.816 -16.384 -5.244 1.00 0.00 N ATOM 0 H LYS A 66 9.595 -9.951 -5.244 1.00 0.00 H new ATOM 0 HA LYS A 66 9.305 -12.206 -7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 66 11.366 -12.217 -5.645 1.00 0.00 H new ATOM 0 HB3 LYS A 66 10.278 -12.325 -4.276 1.00 0.00 H new ATOM 0 HG2 LYS A 66 10.362 -14.559 -4.515 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.380 -14.366 -5.954 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.158 -15.486 -6.891 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.740 -13.846 -7.093 1.00 0.00 H new ATOM 0 HE2 LYS A 66 13.594 -14.571 -6.011 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.635 -14.390 -4.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 13.414 -16.540 -4.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 11.872 -16.785 -5.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 13.246 -16.849 -6.069 1.00 0.00 H new ATOM 700 N THR A 67 6.904 -12.072 -6.340 1.00 0.00 N ATOM 701 CA THR A 67 5.544 -12.292 -5.868 1.00 0.00 C ATOM 702 C THR A 67 5.232 -13.776 -5.736 1.00 0.00 C ATOM 703 O THR A 67 5.416 -14.548 -6.680 1.00 0.00 O ATOM 704 CB THR A 67 4.544 -11.632 -6.820 1.00 0.00 C ATOM 705 OG1 THR A 67 5.084 -10.444 -7.372 1.00 0.00 O ATOM 706 CG2 THR A 67 3.232 -11.268 -6.152 1.00 0.00 C ATOM 0 H THR A 67 6.981 -11.912 -7.344 1.00 0.00 H new ATOM 0 HA THR A 67 5.457 -11.841 -4.880 1.00 0.00 H new ATOM 0 HB THR A 67 4.349 -12.375 -7.593 1.00 0.00 H new ATOM 0 HG1 THR A 67 4.387 -9.757 -7.415 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.568 -10.804 -6.882 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.763 -12.169 -5.756 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.420 -10.569 -5.337 1.00 0.00 H new ATOM 714 N VAL A 68 4.760 -14.168 -4.560 1.00 0.00 N ATOM 715 CA VAL A 68 4.412 -15.560 -4.296 1.00 0.00 C ATOM 716 C VAL A 68 2.900 -15.760 -4.352 1.00 0.00 C ATOM 717 O VAL A 68 2.148 -14.980 -3.772 1.00 0.00 O ATOM 718 CB VAL A 68 4.932 -16.020 -2.924 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.740 -17.524 -2.756 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.392 -15.636 -2.748 1.00 0.00 C ATOM 0 H VAL A 68 4.609 -13.540 -3.771 1.00 0.00 H new ATOM 0 HA VAL A 68 4.887 -16.162 -5.071 1.00 0.00 H new ATOM 0 HB VAL A 68 4.355 -15.515 -2.149 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.114 -17.832 -1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.680 -17.766 -2.832 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.289 -18.050 -3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.741 -15.970 -1.771 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.989 -16.109 -3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.494 -14.553 -2.819 1.00 0.00 H new ATOM 730 N VAL A 69 2.468 -16.796 -5.060 1.00 0.00 N ATOM 731 CA VAL A 69 1.048 -17.088 -5.192 1.00 0.00 C ATOM 732 C VAL A 69 0.608 -18.200 -4.248 1.00 0.00 C ATOM 733 O VAL A 69 1.284 -19.224 -4.120 1.00 0.00 O ATOM 734 CB VAL A 69 0.688 -17.488 -6.636 1.00 0.00 C ATOM 735 CG1 VAL A 69 -0.820 -17.560 -6.812 1.00 0.00 C ATOM 736 CG2 VAL A 69 1.308 -16.520 -7.632 1.00 0.00 C ATOM 0 H VAL A 69 3.081 -17.447 -5.551 1.00 0.00 H new ATOM 0 HA VAL A 69 0.521 -16.171 -4.928 1.00 0.00 H new ATOM 0 HB VAL A 69 1.098 -18.479 -6.830 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.053 -17.844 -7.838 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.231 -18.302 -6.128 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.258 -16.586 -6.596 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.042 -16.820 -8.645 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.935 -15.514 -7.442 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.393 -16.531 -7.523 1.00 0.00 H new ATOM 746 N ALA A 70 -0.528 -17.992 -3.592 1.00 0.00 N ATOM 747 CA ALA A 70 -1.064 -18.976 -2.660 1.00 0.00 C ATOM 748 C ALA A 70 -2.516 -18.660 -2.316 1.00 0.00 C ATOM 749 O ALA A 70 -2.952 -17.516 -2.444 1.00 0.00 O ATOM 750 CB ALA A 70 -0.220 -19.028 -1.396 1.00 0.00 C ATOM 0 H ALA A 70 -1.096 -17.150 -3.689 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.030 -19.954 -3.141 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.635 -19.768 -0.712 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.803 -19.304 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.222 -18.049 -0.917 1.00 0.00 H new ATOM 756 N PRO A 71 -3.292 -19.664 -1.876 1.00 0.00 N ATOM 757 CA PRO A 71 -4.704 -19.476 -1.516 1.00 0.00 C ATOM 758 C PRO A 71 -4.872 -18.680 -0.224 1.00 0.00 C ATOM 759 O PRO A 71 -4.092 -18.840 0.716 1.00 0.00 O ATOM 760 CB PRO A 71 -5.216 -20.904 -1.336 1.00 0.00 C ATOM 761 CG PRO A 71 -4.008 -21.692 -0.964 1.00 0.00 C ATOM 762 CD PRO A 71 -2.856 -21.064 -1.696 1.00 0.00 C ATOM 0 HA PRO A 71 -5.246 -18.907 -2.271 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.979 -20.957 -0.559 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -5.669 -21.281 -2.253 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -3.844 -21.668 0.113 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.124 -22.739 -1.246 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -1.932 -21.127 -1.122 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.671 -21.554 -2.652 1.00 0.00 H new ATOM 770 N SER A 72 -5.888 -17.824 -0.180 1.00 0.00 N ATOM 771 CA SER A 72 -6.144 -17.012 1.008 1.00 0.00 C ATOM 772 C SER A 72 -7.252 -17.620 1.860 1.00 0.00 C ATOM 773 O SER A 72 -7.832 -18.644 1.500 1.00 0.00 O ATOM 774 CB SER A 72 -6.524 -15.592 0.604 1.00 0.00 C ATOM 775 OG SER A 72 -5.540 -14.664 1.020 1.00 0.00 O ATOM 0 H SER A 72 -6.544 -17.674 -0.946 1.00 0.00 H new ATOM 0 HA SER A 72 -5.229 -16.986 1.600 1.00 0.00 H new ATOM 0 HB2 SER A 72 -6.645 -15.538 -0.478 1.00 0.00 H new ATOM 0 HB3 SER A 72 -7.485 -15.330 1.045 1.00 0.00 H new ATOM 0 HG SER A 72 -5.936 -14.028 1.652 1.00 0.00 H new ATOM 781 N THR A 73 -7.536 -16.984 2.988 1.00 0.00 N ATOM 782 CA THR A 73 -8.580 -17.460 3.888 1.00 0.00 C ATOM 783 C THR A 73 -9.952 -17.324 3.232 1.00 0.00 C ATOM 784 O THR A 73 -10.080 -16.716 2.172 1.00 0.00 O ATOM 785 CB THR A 73 -8.548 -16.680 5.204 1.00 0.00 C ATOM 786 OG1 THR A 73 -8.420 -15.288 4.960 1.00 0.00 O ATOM 787 CG2 THR A 73 -7.416 -17.092 6.116 1.00 0.00 C ATOM 0 H THR A 73 -7.060 -16.139 3.302 1.00 0.00 H new ATOM 0 HA THR A 73 -8.396 -18.513 4.101 1.00 0.00 H new ATOM 0 HB THR A 73 -9.492 -16.909 5.698 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.403 -14.806 5.813 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.452 -16.500 7.031 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.515 -18.149 6.364 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.464 -16.925 5.613 1.00 0.00 H new ATOM 795 N GLU A 74 -10.968 -17.900 3.868 1.00 0.00 N ATOM 796 CA GLU A 74 -12.328 -17.844 3.344 1.00 0.00 C ATOM 797 C GLU A 74 -12.428 -18.580 2.012 1.00 0.00 C ATOM 798 O GLU A 74 -12.968 -19.684 1.940 1.00 0.00 O ATOM 799 CB GLU A 74 -12.784 -16.392 3.176 1.00 0.00 C ATOM 800 CG GLU A 74 -13.248 -15.748 4.468 1.00 0.00 C ATOM 801 CD GLU A 74 -13.296 -14.232 4.384 1.00 0.00 C ATOM 802 OE1 GLU A 74 -13.660 -13.712 3.308 1.00 0.00 O ATOM 803 OE2 GLU A 74 -12.964 -13.572 5.388 1.00 0.00 O ATOM 0 H GLU A 74 -10.875 -18.410 4.746 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.983 -18.336 4.063 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.962 -15.807 2.763 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -13.596 -16.357 2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.239 -16.125 4.722 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.578 -16.042 5.276 1.00 0.00 H new ATOM 810 N GLY A 75 -11.896 -17.968 0.956 1.00 0.00 N ATOM 811 CA GLY A 75 -11.936 -18.588 -0.356 1.00 0.00 C ATOM 812 C GLY A 75 -11.356 -17.700 -1.440 1.00 0.00 C ATOM 813 O GLY A 75 -11.920 -17.592 -2.528 1.00 0.00 O ATOM 0 H GLY A 75 -11.439 -17.056 0.986 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -11.383 -19.527 -0.327 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.968 -18.833 -0.606 1.00 0.00 H new ATOM 817 N GLY A 76 -10.220 -17.068 -1.152 1.00 0.00 N ATOM 818 CA GLY A 76 -9.588 -16.208 -2.120 1.00 0.00 C ATOM 819 C GLY A 76 -8.128 -16.548 -2.332 1.00 0.00 C ATOM 820 O GLY A 76 -7.708 -17.684 -2.108 1.00 0.00 O ATOM 0 H GLY A 76 -9.730 -17.141 -0.260 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.117 -16.285 -3.070 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -9.672 -15.172 -1.791 1.00 0.00 H new ATOM 824 N LEU A 77 -7.364 -15.564 -2.780 1.00 0.00 N ATOM 825 CA LEU A 77 -5.944 -15.756 -3.040 1.00 0.00 C ATOM 826 C LEU A 77 -5.092 -14.820 -2.192 1.00 0.00 C ATOM 827 O LEU A 77 -5.432 -13.652 -2.000 1.00 0.00 O ATOM 828 CB LEU A 77 -5.648 -15.512 -4.512 1.00 0.00 C ATOM 829 CG LEU A 77 -4.376 -16.176 -5.040 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.652 -16.912 -6.340 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.276 -15.144 -5.236 1.00 0.00 C ATOM 0 H LEU A 77 -7.704 -14.622 -2.972 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.693 -16.784 -2.776 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.495 -15.867 -5.100 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.573 -14.437 -4.678 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.040 -16.903 -4.300 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.733 -17.377 -6.697 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.405 -17.681 -6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.016 -16.207 -7.087 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.379 -15.636 -5.612 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.606 -14.392 -5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.054 -14.663 -4.283 1.00 0.00 H new ATOM 843 N ASN A 78 -3.972 -15.336 -1.700 1.00 0.00 N ATOM 844 CA ASN A 78 -3.056 -14.548 -0.888 1.00 0.00 C ATOM 845 C ASN A 78 -1.700 -14.456 -1.576 1.00 0.00 C ATOM 846 O ASN A 78 -0.920 -15.412 -1.572 1.00 0.00 O ATOM 847 CB ASN A 78 -2.900 -15.172 0.500 1.00 0.00 C ATOM 848 CG ASN A 78 -2.912 -14.132 1.604 1.00 0.00 C ATOM 849 OD1 ASN A 78 -2.548 -12.976 1.388 1.00 0.00 O ATOM 850 ND2 ASN A 78 -3.332 -14.540 2.796 1.00 0.00 N ATOM 0 H ASN A 78 -3.677 -16.301 -1.851 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.466 -13.545 -0.773 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -3.707 -15.886 0.668 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -1.966 -15.732 0.541 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -3.362 -13.885 3.578 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -3.625 -15.508 2.930 1.00 0.00 H new ATOM 857 N LEU A 79 -1.420 -13.300 -2.168 1.00 0.00 N ATOM 858 CA LEU A 79 -0.164 -13.080 -2.860 1.00 0.00 C ATOM 859 C LEU A 79 0.844 -12.388 -1.952 1.00 0.00 C ATOM 860 O LEU A 79 0.588 -11.296 -1.444 1.00 0.00 O ATOM 861 CB LEU A 79 -0.392 -12.240 -4.120 1.00 0.00 C ATOM 862 CG LEU A 79 -0.652 -13.040 -5.396 1.00 0.00 C ATOM 863 CD1 LEU A 79 -1.664 -12.328 -6.284 1.00 0.00 C ATOM 864 CD2 LEU A 79 0.648 -13.276 -6.152 1.00 0.00 C ATOM 0 H LEU A 79 -2.052 -12.500 -2.180 1.00 0.00 H new ATOM 0 HA LEU A 79 0.239 -14.052 -3.146 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -1.239 -11.577 -3.947 1.00 0.00 H new ATOM 0 HB3 LEU A 79 0.481 -11.607 -4.278 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.068 -14.007 -5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -1.833 -12.916 -7.186 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -2.604 -12.213 -5.744 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.280 -11.345 -6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 79 0.444 -13.847 -7.058 1.00 0.00 H new ATOM 0 HD22 LEU A 79 1.092 -12.317 -6.420 1.00 0.00 H new ATOM 0 HD23 LEU A 79 1.340 -13.833 -5.520 1.00 0.00 H new ATOM 876 N THR A 80 1.992 -13.024 -1.752 1.00 0.00 N ATOM 877 CA THR A 80 3.032 -12.468 -0.904 1.00 0.00 C ATOM 878 C THR A 80 4.096 -11.780 -1.752 1.00 0.00 C ATOM 879 O THR A 80 4.792 -12.428 -2.536 1.00 0.00 O ATOM 880 CB THR A 80 3.672 -13.568 -0.056 1.00 0.00 C ATOM 881 OG1 THR A 80 2.684 -14.428 0.480 1.00 0.00 O ATOM 882 CG2 THR A 80 4.488 -13.032 1.100 1.00 0.00 C ATOM 0 H THR A 80 2.224 -13.926 -2.167 1.00 0.00 H new ATOM 0 HA THR A 80 2.579 -11.731 -0.241 1.00 0.00 H new ATOM 0 HB THR A 80 4.337 -14.104 -0.733 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.114 -15.125 1.018 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.914 -13.864 1.661 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.292 -12.403 0.717 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.847 -12.443 1.756 1.00 0.00 H new ATOM 890 N SER A 81 4.216 -10.468 -1.596 1.00 0.00 N ATOM 891 CA SER A 81 5.200 -9.700 -2.348 1.00 0.00 C ATOM 892 C SER A 81 6.480 -9.536 -1.548 1.00 0.00 C ATOM 893 O SER A 81 6.524 -8.780 -0.576 1.00 0.00 O ATOM 894 CB SER A 81 4.632 -8.332 -2.724 1.00 0.00 C ATOM 895 OG SER A 81 3.216 -8.328 -2.648 1.00 0.00 O ATOM 0 H SER A 81 3.646 -9.914 -0.957 1.00 0.00 H new ATOM 0 HA SER A 81 5.434 -10.246 -3.262 1.00 0.00 H new ATOM 0 HB2 SER A 81 5.037 -7.571 -2.057 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.946 -8.070 -3.734 1.00 0.00 H new ATOM 0 HG SER A 81 2.878 -7.441 -2.892 1.00 0.00 H new ATOM 901 N THR A 82 7.520 -10.248 -1.956 1.00 0.00 N ATOM 902 CA THR A 82 8.804 -10.184 -1.268 1.00 0.00 C ATOM 903 C THR A 82 9.840 -9.452 -2.116 1.00 0.00 C ATOM 904 O THR A 82 10.164 -9.880 -3.224 1.00 0.00 O ATOM 905 CB THR A 82 9.300 -11.592 -0.940 1.00 0.00 C ATOM 906 OG1 THR A 82 8.288 -12.344 -0.300 1.00 0.00 O ATOM 907 CG2 THR A 82 10.520 -11.604 -0.044 1.00 0.00 C ATOM 0 H THR A 82 7.502 -10.877 -2.759 1.00 0.00 H new ATOM 0 HA THR A 82 8.664 -9.630 -0.340 1.00 0.00 H new ATOM 0 HB THR A 82 9.571 -12.033 -1.899 1.00 0.00 H new ATOM 0 HG1 THR A 82 8.625 -13.242 -0.100 1.00 0.00 H new ATOM 0 HG21 THR A 82 10.819 -12.634 0.149 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.337 -11.075 -0.535 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.283 -11.112 0.899 1.00 0.00 H new ATOM 915 N PHE A 83 10.360 -8.356 -1.584 1.00 0.00 N ATOM 916 CA PHE A 83 11.368 -7.576 -2.296 1.00 0.00 C ATOM 917 C PHE A 83 12.760 -8.056 -1.912 1.00 0.00 C ATOM 918 O PHE A 83 13.080 -8.156 -0.732 1.00 0.00 O ATOM 919 CB PHE A 83 11.228 -6.072 -2.008 1.00 0.00 C ATOM 920 CG PHE A 83 9.968 -5.672 -1.284 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.744 -6.212 -1.640 1.00 0.00 C ATOM 922 CD2 PHE A 83 10.016 -4.752 -0.248 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.588 -5.844 -0.976 1.00 0.00 C ATOM 924 CE2 PHE A 83 8.864 -4.380 0.420 1.00 0.00 C ATOM 925 CZ PHE A 83 7.648 -4.928 0.056 1.00 0.00 C ATOM 0 H PHE A 83 10.105 -7.986 -0.668 1.00 0.00 H new ATOM 0 HA PHE A 83 11.214 -7.724 -3.365 1.00 0.00 H new ATOM 0 HB2 PHE A 83 12.085 -5.750 -1.417 1.00 0.00 H new ATOM 0 HB3 PHE A 83 11.272 -5.532 -2.954 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.691 -6.929 -2.446 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.963 -4.321 0.040 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.639 -6.272 -1.264 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.914 -3.662 1.225 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.747 -4.640 0.577 1.00 0.00 H new ATOM 935 N LEU A 84 13.572 -8.376 -2.916 1.00 0.00 N ATOM 936 CA LEU A 84 14.912 -8.868 -2.676 1.00 0.00 C ATOM 937 C LEU A 84 15.968 -7.904 -3.208 1.00 0.00 C ATOM 938 O LEU A 84 15.988 -7.584 -4.396 1.00 0.00 O ATOM 939 CB LEU A 84 15.052 -10.236 -3.328 1.00 0.00 C ATOM 940 CG LEU A 84 15.868 -11.288 -2.560 1.00 0.00 C ATOM 941 CD1 LEU A 84 16.716 -10.660 -1.460 1.00 0.00 C ATOM 942 CD2 LEU A 84 14.948 -12.348 -1.976 1.00 0.00 C ATOM 0 H LEU A 84 13.319 -8.301 -3.901 1.00 0.00 H new ATOM 0 HA LEU A 84 15.073 -8.951 -1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 84 14.052 -10.637 -3.495 1.00 0.00 H new ATOM 0 HB3 LEU A 84 15.509 -10.100 -4.308 1.00 0.00 H new ATOM 0 HG LEU A 84 16.548 -11.756 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU A 84 17.276 -11.439 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 84 17.411 -9.945 -1.900 1.00 0.00 H new ATOM 0 HD13 LEU A 84 16.068 -10.147 -0.750 1.00 0.00 H new ATOM 0 HD21 LEU A 84 15.540 -13.086 -1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 84 14.240 -11.879 -1.292 1.00 0.00 H new ATOM 0 HD23 LEU A 84 14.403 -12.840 -2.781 1.00 0.00 H new ATOM 1014 N GLN A 88 19.104 -6.864 1.808 1.00 0.00 N ATOM 1015 CA GLN A 88 18.204 -7.856 2.384 1.00 0.00 C ATOM 1016 C GLN A 88 16.888 -7.900 1.608 1.00 0.00 C ATOM 1017 O GLN A 88 16.804 -7.408 0.484 1.00 0.00 O ATOM 1018 CB GLN A 88 17.944 -7.540 3.860 1.00 0.00 C ATOM 1019 CG GLN A 88 17.104 -6.292 4.084 1.00 0.00 C ATOM 1020 CD GLN A 88 17.380 -5.636 5.420 1.00 0.00 C ATOM 1021 OE1 GLN A 88 17.500 -6.308 6.444 1.00 0.00 O ATOM 1022 NE2 GLN A 88 17.480 -4.312 5.420 1.00 0.00 N ATOM 0 HA GLN A 88 18.676 -8.836 2.314 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.443 -8.391 4.321 1.00 0.00 H new ATOM 0 HB3 GLN A 88 18.900 -7.419 4.369 1.00 0.00 H new ATOM 0 HG2 GLN A 88 17.302 -5.577 3.285 1.00 0.00 H new ATOM 0 HG3 GLN A 88 16.048 -6.554 4.023 1.00 0.00 H new ATOM 0 HE21 GLN A 88 17.374 -3.793 4.549 1.00 0.00 H new ATOM 0 HE22 GLN A 88 17.663 -3.814 6.291 1.00 0.00 H new ATOM 1031 N ALA A 89 15.864 -8.496 2.212 1.00 0.00 N ATOM 1032 CA ALA A 89 14.564 -8.604 1.560 1.00 0.00 C ATOM 1033 C ALA A 89 13.420 -8.224 2.500 1.00 0.00 C ATOM 1034 O ALA A 89 13.516 -8.400 3.716 1.00 0.00 O ATOM 1035 CB ALA A 89 14.360 -10.012 1.028 1.00 0.00 C ATOM 0 H ALA A 89 15.908 -8.908 3.144 1.00 0.00 H new ATOM 0 HA ALA A 89 14.554 -7.899 0.729 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.386 -10.080 0.543 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.142 -10.245 0.305 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.405 -10.723 1.853 1.00 0.00 H new ATOM 1041 N GLU A 90 12.336 -7.716 1.920 1.00 0.00 N ATOM 1042 CA GLU A 90 11.160 -7.320 2.684 1.00 0.00 C ATOM 1043 C GLU A 90 9.944 -8.132 2.240 1.00 0.00 C ATOM 1044 O GLU A 90 9.904 -8.624 1.116 1.00 0.00 O ATOM 1045 CB GLU A 90 10.888 -5.824 2.508 1.00 0.00 C ATOM 1046 CG GLU A 90 11.220 -4.996 3.736 1.00 0.00 C ATOM 1047 CD GLU A 90 12.656 -5.180 4.192 1.00 0.00 C ATOM 1048 OE1 GLU A 90 13.560 -5.156 3.332 1.00 0.00 O ATOM 1049 OE2 GLU A 90 12.876 -5.344 5.412 1.00 0.00 O ATOM 0 H GLU A 90 12.249 -7.569 0.914 1.00 0.00 H new ATOM 0 HA GLU A 90 11.349 -7.518 3.739 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.470 -5.455 1.663 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.837 -5.682 2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 90 11.044 -3.943 3.518 1.00 0.00 H new ATOM 0 HG3 GLU A 90 10.547 -5.271 4.548 1.00 0.00 H new ATOM 1056 N THR A 91 8.968 -8.288 3.128 1.00 0.00 N ATOM 1057 CA THR A 91 7.768 -9.064 2.808 1.00 0.00 C ATOM 1058 C THR A 91 6.500 -8.212 2.880 1.00 0.00 C ATOM 1059 O THR A 91 6.216 -7.584 3.896 1.00 0.00 O ATOM 1060 CB THR A 91 7.644 -10.252 3.756 1.00 0.00 C ATOM 1061 OG1 THR A 91 8.884 -10.932 3.872 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.608 -11.264 3.312 1.00 0.00 C ATOM 0 H THR A 91 8.980 -7.892 4.068 1.00 0.00 H new ATOM 0 HA THR A 91 7.873 -9.420 1.783 1.00 0.00 H new ATOM 0 HB THR A 91 7.333 -9.830 4.711 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.785 -11.690 4.485 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.569 -12.084 4.029 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.631 -10.784 3.257 1.00 0.00 H new ATOM 0 HG23 THR A 91 6.877 -11.653 2.330 1.00 0.00 H new ATOM 1070 N LYS A 92 5.736 -8.220 1.788 1.00 0.00 N ATOM 1071 CA LYS A 92 4.484 -7.476 1.712 1.00 0.00 C ATOM 1072 C LYS A 92 3.308 -8.436 1.556 1.00 0.00 C ATOM 1073 O LYS A 92 3.488 -9.580 1.152 1.00 0.00 O ATOM 1074 CB LYS A 92 4.520 -6.492 0.536 1.00 0.00 C ATOM 1075 CG LYS A 92 3.688 -5.244 0.764 1.00 0.00 C ATOM 1076 CD LYS A 92 3.020 -4.780 -0.524 1.00 0.00 C ATOM 1077 CE LYS A 92 2.648 -3.308 -0.460 1.00 0.00 C ATOM 1078 NZ LYS A 92 1.404 -3.016 -1.216 1.00 0.00 N ATOM 0 H LYS A 92 5.966 -8.738 0.940 1.00 0.00 H new ATOM 0 HA LYS A 92 4.358 -6.913 2.637 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.553 -6.201 0.348 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.163 -6.998 -0.361 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.927 -5.444 1.519 1.00 0.00 H new ATOM 0 HG3 LYS A 92 4.322 -4.448 1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.692 -4.950 -1.365 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.125 -5.375 -0.706 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.518 -3.012 0.581 1.00 0.00 H new ATOM 0 HE3 LYS A 92 3.466 -2.710 -0.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.186 -2.002 -1.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.536 -3.274 -2.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 0.618 -3.567 -0.817 1.00 0.00 H new ATOM 1092 N ILE A 93 2.108 -7.972 1.884 1.00 0.00 N ATOM 1093 CA ILE A 93 0.920 -8.812 1.788 1.00 0.00 C ATOM 1094 C ILE A 93 -0.096 -8.248 0.796 1.00 0.00 C ATOM 1095 O ILE A 93 -0.496 -7.084 0.888 1.00 0.00 O ATOM 1096 CB ILE A 93 0.240 -8.980 3.160 1.00 0.00 C ATOM 1097 CG1 ILE A 93 1.272 -9.364 4.220 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -0.860 -10.020 3.080 1.00 0.00 C ATOM 1099 CD1 ILE A 93 0.776 -9.188 5.640 1.00 0.00 C ATOM 0 H ILE A 93 1.932 -7.024 2.217 1.00 0.00 H new ATOM 0 HA ILE A 93 1.259 -9.784 1.431 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.209 -8.029 3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 93 1.563 -10.404 4.072 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.168 -8.759 4.079 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.331 -10.127 4.057 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.606 -9.705 2.350 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.435 -10.976 2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.561 -9.479 6.338 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.512 -8.144 5.806 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.102 -9.814 5.799 1.00 0.00 H new ATOM 1111 N MET A 94 -0.524 -9.092 -0.140 1.00 0.00 N ATOM 1112 CA MET A 94 -1.504 -8.704 -1.148 1.00 0.00 C ATOM 1113 C MET A 94 -2.516 -9.824 -1.356 1.00 0.00 C ATOM 1114 O MET A 94 -2.156 -10.924 -1.760 1.00 0.00 O ATOM 1115 CB MET A 94 -0.812 -8.364 -2.468 1.00 0.00 C ATOM 1116 CG MET A 94 -1.024 -6.924 -2.908 1.00 0.00 C ATOM 1117 SD MET A 94 -1.600 -6.796 -4.616 1.00 0.00 S ATOM 1118 CE MET A 94 -3.376 -6.812 -4.376 1.00 0.00 C ATOM 0 H MET A 94 -0.203 -10.057 -0.220 1.00 0.00 H new ATOM 0 HA MET A 94 -2.029 -7.816 -0.796 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.257 -8.552 -2.368 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.182 -9.032 -3.246 1.00 0.00 H new ATOM 0 HG2 MET A 94 -1.750 -6.449 -2.247 1.00 0.00 H new ATOM 0 HG3 MET A 94 -0.089 -6.374 -2.802 1.00 0.00 H new ATOM 0 HE1 MET A 94 -3.874 -6.668 -5.335 1.00 0.00 H new ATOM 0 HE2 MET A 94 -3.677 -7.769 -3.951 1.00 0.00 H new ATOM 0 HE3 MET A 94 -3.659 -6.008 -3.696 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.780 -9.548 -1.056 1.00 0.00 N ATOM 1129 CA VAL A 95 -4.832 -10.552 -1.192 1.00 0.00 C ATOM 1130 C VAL A 95 -5.740 -10.280 -2.388 1.00 0.00 C ATOM 1131 O VAL A 95 -6.152 -9.144 -2.624 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.684 -10.616 0.088 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.456 -9.316 0.288 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.632 -11.804 0.044 1.00 0.00 C ATOM 0 H VAL A 95 -4.102 -8.641 -0.718 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.335 -11.508 -1.356 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.013 -10.747 0.937 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.052 -9.383 1.198 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.755 -8.486 0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.114 -9.149 -0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.225 -11.831 0.958 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.295 -11.709 -0.816 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.057 -12.726 -0.042 1.00 0.00 H new ATOM 1144 N LEU A 96 -6.064 -11.336 -3.132 1.00 0.00 N ATOM 1145 CA LEU A 96 -6.940 -11.224 -4.292 1.00 0.00 C ATOM 1146 C LEU A 96 -8.108 -12.200 -4.172 1.00 0.00 C ATOM 1147 O LEU A 96 -7.904 -13.392 -3.960 1.00 0.00 O ATOM 1148 CB LEU A 96 -6.156 -11.496 -5.580 1.00 0.00 C ATOM 1149 CG LEU A 96 -5.184 -10.388 -5.992 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -4.512 -10.736 -7.308 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -5.908 -9.060 -6.100 1.00 0.00 C ATOM 0 H LEU A 96 -5.730 -12.282 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.335 -10.209 -4.330 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.596 -12.423 -5.458 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.865 -11.657 -6.392 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.415 -10.299 -5.224 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.824 -9.938 -7.587 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.960 -11.670 -7.199 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -5.269 -10.850 -8.084 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -5.202 -8.283 -6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.697 -9.135 -6.849 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.347 -8.805 -5.135 1.00 0.00 H new ATOM 1163 N GLN A 97 -9.324 -11.684 -4.308 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.520 -12.516 -4.212 1.00 0.00 C ATOM 1165 C GLN A 97 -11.008 -12.912 -5.604 1.00 0.00 C ATOM 1166 O GLN A 97 -11.240 -12.048 -6.456 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.624 -11.768 -3.460 1.00 0.00 C ATOM 1168 CG GLN A 97 -12.072 -12.464 -2.188 1.00 0.00 C ATOM 1169 CD GLN A 97 -13.040 -11.624 -1.372 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -14.008 -11.084 -1.904 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -12.776 -11.508 -0.076 1.00 0.00 N ATOM 0 H GLN A 97 -9.509 -10.697 -4.485 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.269 -13.422 -3.661 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -11.269 -10.768 -3.211 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -12.483 -11.646 -4.120 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.546 -13.412 -2.444 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.198 -12.699 -1.580 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.961 -11.974 0.322 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -13.388 -10.953 0.522 1.00 0.00 H new ATOM 1180 N PRO A 98 -11.168 -14.220 -5.864 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.620 -14.724 -7.160 1.00 0.00 C ATOM 1182 C PRO A 98 -12.920 -14.072 -7.612 1.00 0.00 C ATOM 1183 O PRO A 98 -13.904 -14.044 -6.872 1.00 0.00 O ATOM 1184 CB PRO A 98 -11.828 -16.228 -6.928 1.00 0.00 C ATOM 1185 CG PRO A 98 -11.780 -16.420 -5.448 1.00 0.00 C ATOM 1186 CD PRO A 98 -10.924 -15.312 -4.916 1.00 0.00 C ATOM 0 HA PRO A 98 -10.898 -14.505 -7.947 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -12.784 -16.558 -7.335 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.052 -16.811 -7.424 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -12.780 -16.382 -5.017 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -11.361 -17.394 -5.194 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.208 -15.035 -3.901 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -9.871 -15.594 -4.888 1.00 0.00 H new ATOM 1194 N ALA A 99 -12.912 -13.548 -8.832 1.00 0.00 N ATOM 1195 CA ALA A 99 -14.092 -12.896 -9.388 1.00 0.00 C ATOM 1196 C ALA A 99 -15.060 -13.920 -9.972 1.00 0.00 C ATOM 1197 O ALA A 99 -16.200 -14.040 -9.520 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.692 -11.884 -10.448 1.00 0.00 C ATOM 0 H ALA A 99 -12.104 -13.562 -9.454 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.599 -12.372 -8.578 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.585 -11.408 -10.852 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.046 -11.127 -10.003 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.157 -12.391 -11.251 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.604 -14.660 -10.976 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.448 -15.660 -11.604 1.00 0.00 C ATOM 1206 C GLY A 100 -14.680 -16.556 -12.556 1.00 0.00 C ATOM 1207 O GLY A 100 -14.896 -17.768 -12.588 1.00 0.00 O ATOM 0 H GLY A 100 -13.665 -14.586 -11.367 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -15.916 -16.272 -10.833 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.252 -15.163 -12.147 1.00 0.00 H new ATOM 1211 N ALA A 101 -13.784 -15.960 -13.340 1.00 0.00 N ATOM 1212 CA ALA A 101 -12.988 -16.716 -14.300 1.00 0.00 C ATOM 1213 C ALA A 101 -11.552 -16.872 -13.820 1.00 0.00 C ATOM 1214 O ALA A 101 -10.976 -15.948 -13.244 1.00 0.00 O ATOM 1215 CB ALA A 101 -13.020 -16.040 -15.660 1.00 0.00 C ATOM 0 H ALA A 101 -13.592 -14.958 -13.328 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.423 -17.711 -14.391 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.422 -16.615 -16.366 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.049 -15.986 -16.015 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.612 -15.033 -15.575 1.00 0.00 H new ATOM 1221 N PRO A 102 -10.944 -18.052 -14.048 1.00 0.00 N ATOM 1222 CA PRO A 102 -9.564 -18.328 -13.636 1.00 0.00 C ATOM 1223 C PRO A 102 -8.596 -17.220 -14.044 1.00 0.00 C ATOM 1224 O PRO A 102 -8.016 -17.256 -15.128 1.00 0.00 O ATOM 1225 CB PRO A 102 -9.236 -19.628 -14.372 1.00 0.00 C ATOM 1226 CG PRO A 102 -10.552 -20.308 -14.488 1.00 0.00 C ATOM 1227 CD PRO A 102 -11.552 -19.212 -14.724 1.00 0.00 C ATOM 0 HA PRO A 102 -9.467 -18.395 -12.552 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -8.798 -19.434 -15.351 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -8.520 -20.233 -13.816 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -10.553 -21.023 -15.310 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -10.787 -20.865 -13.581 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -11.702 -19.026 -15.787 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -12.527 -19.458 -14.303 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.424 -16.240 -13.164 1.00 0.00 N ATOM 1236 CA GLY A 103 -7.524 -15.136 -13.444 1.00 0.00 C ATOM 1237 C GLY A 103 -8.236 -13.804 -13.508 1.00 0.00 C ATOM 1238 O GLY A 103 -7.788 -12.876 -14.188 1.00 0.00 O ATOM 0 H GLY A 103 -8.893 -16.190 -12.260 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.755 -15.095 -12.673 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.016 -15.318 -14.391 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.344 -13.708 -12.792 1.00 0.00 N ATOM 1243 CA HIS A 104 -10.132 -12.484 -12.744 1.00 0.00 C ATOM 1244 C HIS A 104 -10.560 -12.212 -11.312 1.00 0.00 C ATOM 1245 O HIS A 104 -11.288 -13.004 -10.720 1.00 0.00 O ATOM 1246 CB HIS A 104 -11.364 -12.604 -13.644 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.596 -11.400 -14.504 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -11.584 -10.112 -14.016 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -11.840 -11.292 -15.832 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -11.820 -9.268 -15.000 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -11.976 -9.956 -16.116 1.00 0.00 N ATOM 0 H HIS A 104 -9.722 -14.471 -12.230 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.521 -11.656 -13.104 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -11.254 -13.481 -14.282 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -12.243 -12.771 -13.022 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -11.914 -12.107 -16.537 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -11.876 -8.193 -14.909 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -12.166 -9.560 -17.037 1.00 0.00 H new ATOM 1260 N TYR A 105 -10.076 -11.116 -10.744 1.00 0.00 N ATOM 1261 CA TYR A 105 -10.396 -10.784 -9.360 1.00 0.00 C ATOM 1262 C TYR A 105 -10.828 -9.332 -9.212 1.00 0.00 C ATOM 1263 O TYR A 105 -10.704 -8.536 -10.140 1.00 0.00 O ATOM 1264 CB TYR A 105 -9.180 -11.060 -8.488 1.00 0.00 C ATOM 1265 CG TYR A 105 -8.224 -12.044 -9.120 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.448 -13.408 -9.036 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -7.100 -11.604 -9.800 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.576 -14.312 -9.616 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -6.224 -12.496 -10.384 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.464 -13.852 -10.284 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.592 -14.744 -10.856 1.00 0.00 O ATOM 0 H TYR A 105 -9.466 -10.447 -11.213 1.00 0.00 H new ATOM 0 HA TYR A 105 -11.234 -11.405 -9.043 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.657 -10.124 -8.294 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.509 -11.447 -7.524 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.318 -13.772 -8.509 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.906 -10.544 -9.874 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -7.767 -15.373 -9.545 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -5.356 -12.136 -10.916 1.00 0.00 H new ATOM 0 HH TYR A 105 -5.174 -14.335 -11.642 1.00 0.00 H new ATOM 1281 N THR A 106 -11.336 -9.000 -8.028 1.00 0.00 N ATOM 1282 CA THR A 106 -11.788 -7.648 -7.744 1.00 0.00 C ATOM 1283 C THR A 106 -11.240 -7.160 -6.408 1.00 0.00 C ATOM 1284 O THR A 106 -11.456 -7.788 -5.368 1.00 0.00 O ATOM 1285 CB THR A 106 -13.316 -7.592 -7.732 1.00 0.00 C ATOM 1286 OG1 THR A 106 -13.864 -8.656 -8.488 1.00 0.00 O ATOM 1287 CG2 THR A 106 -13.872 -6.300 -8.292 1.00 0.00 C ATOM 0 H THR A 106 -11.444 -9.652 -7.251 1.00 0.00 H new ATOM 0 HA THR A 106 -11.413 -6.993 -8.531 1.00 0.00 H new ATOM 0 HB THR A 106 -13.598 -7.667 -6.682 1.00 0.00 H new ATOM 0 HG1 THR A 106 -14.842 -8.603 -8.466 1.00 0.00 H new ATOM 0 HG21 THR A 106 -14.961 -6.326 -8.254 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.508 -5.460 -7.700 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.548 -6.182 -9.326 1.00 0.00 H new ATOM 1295 N TYR A 107 -10.528 -6.040 -6.436 1.00 0.00 N ATOM 1296 CA TYR A 107 -9.948 -5.468 -5.228 1.00 0.00 C ATOM 1297 C TYR A 107 -10.524 -4.080 -4.952 1.00 0.00 C ATOM 1298 O TYR A 107 -9.852 -3.068 -5.140 1.00 0.00 O ATOM 1299 CB TYR A 107 -8.428 -5.384 -5.356 1.00 0.00 C ATOM 1300 CG TYR A 107 -7.712 -5.276 -4.028 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -7.668 -6.352 -3.152 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -7.080 -4.096 -3.652 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -7.016 -6.256 -1.936 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -6.424 -3.992 -2.436 1.00 0.00 C ATOM 1305 CZ TYR A 107 -6.396 -5.076 -1.584 1.00 0.00 C ATOM 1306 OH TYR A 107 -5.748 -4.976 -0.376 1.00 0.00 O ATOM 0 H TYR A 107 -10.338 -5.508 -7.286 1.00 0.00 H new ATOM 0 HA TYR A 107 -10.199 -6.120 -4.391 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -8.067 -6.267 -5.883 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -8.171 -4.520 -5.969 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -8.151 -7.279 -3.424 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -7.101 -3.247 -4.319 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -6.993 -7.102 -1.265 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -5.938 -3.069 -2.157 1.00 0.00 H new ATOM 0 HH TYR A 107 -5.364 -4.079 -0.284 1.00 0.00 H new ATOM 1316 N SER A 108 -11.776 -4.044 -4.508 1.00 0.00 N ATOM 1317 CA SER A 108 -12.448 -2.788 -4.204 1.00 0.00 C ATOM 1318 C SER A 108 -12.172 -2.352 -2.768 1.00 0.00 C ATOM 1319 O SER A 108 -11.344 -2.948 -2.080 1.00 0.00 O ATOM 1320 CB SER A 108 -13.956 -2.924 -4.436 1.00 0.00 C ATOM 1321 OG SER A 108 -14.232 -3.304 -5.772 1.00 0.00 O ATOM 0 H SER A 108 -12.347 -4.874 -4.351 1.00 0.00 H new ATOM 0 HA SER A 108 -12.054 -2.022 -4.872 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.367 -3.665 -3.751 1.00 0.00 H new ATOM 0 HB3 SER A 108 -14.448 -1.977 -4.214 1.00 0.00 H new ATOM 0 HG SER A 108 -15.201 -3.386 -5.895 1.00 0.00 H new ATOM 1388 N SER A 114 -10.732 4.000 -3.572 1.00 0.00 N ATOM 1389 CA SER A 114 -9.544 3.136 -3.564 1.00 0.00 C ATOM 1390 C SER A 114 -9.876 1.716 -4.036 1.00 0.00 C ATOM 1391 O SER A 114 -9.780 0.756 -3.272 1.00 0.00 O ATOM 1392 CB SER A 114 -8.948 3.112 -2.160 1.00 0.00 C ATOM 1393 OG SER A 114 -7.676 2.492 -2.156 1.00 0.00 O ATOM 0 HA SER A 114 -8.813 3.544 -4.263 1.00 0.00 H new ATOM 0 HB2 SER A 114 -8.861 4.130 -1.781 1.00 0.00 H new ATOM 0 HB3 SER A 114 -9.618 2.578 -1.486 1.00 0.00 H new ATOM 0 HG SER A 114 -7.315 2.491 -1.245 1.00 0.00 H new ATOM 1399 N ILE A 115 -10.276 1.604 -5.300 1.00 0.00 N ATOM 1400 CA ILE A 115 -10.628 0.316 -5.888 1.00 0.00 C ATOM 1401 C ILE A 115 -9.812 0.036 -7.148 1.00 0.00 C ATOM 1402 O ILE A 115 -9.284 0.956 -7.772 1.00 0.00 O ATOM 1403 CB ILE A 115 -12.128 0.256 -6.240 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -12.488 1.352 -7.244 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -12.972 0.384 -4.984 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -13.592 0.960 -8.200 1.00 0.00 C ATOM 0 H ILE A 115 -10.364 2.394 -5.939 1.00 0.00 H new ATOM 0 HA ILE A 115 -10.401 -0.444 -5.140 1.00 0.00 H new ATOM 0 HB ILE A 115 -12.337 -0.710 -6.699 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -12.791 2.246 -6.699 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -11.599 1.614 -7.817 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -14.028 0.340 -5.249 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -12.735 -0.432 -4.302 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.759 1.336 -4.498 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -13.793 1.786 -8.882 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -13.284 0.084 -8.772 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -14.495 0.726 -7.637 1.00 0.00 H new ATOM 1418 N HIS A 116 -9.720 -1.240 -7.520 1.00 0.00 N ATOM 1419 CA HIS A 116 -8.968 -1.636 -8.708 1.00 0.00 C ATOM 1420 C HIS A 116 -9.180 -3.112 -9.028 1.00 0.00 C ATOM 1421 O HIS A 116 -9.480 -3.912 -8.140 1.00 0.00 O ATOM 1422 CB HIS A 116 -7.476 -1.360 -8.504 1.00 0.00 C ATOM 1423 CG HIS A 116 -6.768 -0.960 -9.764 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -6.528 -1.828 -10.800 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -6.240 0.232 -10.140 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -5.884 -1.196 -11.764 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -5.696 0.056 -11.388 1.00 0.00 N ATOM 0 H HIS A 116 -10.155 -2.014 -7.018 1.00 0.00 H new ATOM 0 HA HIS A 116 -9.334 -1.047 -9.549 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -7.358 -0.570 -7.763 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -7.001 -2.252 -8.096 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -6.246 1.147 -9.566 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -5.565 -1.629 -12.701 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -5.224 0.775 -11.936 1.00 0.00 H new ATOM 1436 N SER A 117 -9.020 -3.468 -10.300 1.00 0.00 N ATOM 1437 CA SER A 117 -9.192 -4.848 -10.732 1.00 0.00 C ATOM 1438 C SER A 117 -8.048 -5.284 -11.644 1.00 0.00 C ATOM 1439 O SER A 117 -7.444 -4.460 -12.332 1.00 0.00 O ATOM 1440 CB SER A 117 -10.528 -5.016 -11.456 1.00 0.00 C ATOM 1441 OG SER A 117 -11.544 -5.440 -10.568 1.00 0.00 O ATOM 0 H SER A 117 -8.772 -2.819 -11.047 1.00 0.00 H new ATOM 0 HA SER A 117 -9.185 -5.481 -9.845 1.00 0.00 H new ATOM 0 HB2 SER A 117 -10.816 -4.071 -11.917 1.00 0.00 H new ATOM 0 HB3 SER A 117 -10.419 -5.743 -12.261 1.00 0.00 H new ATOM 0 HG SER A 117 -12.387 -5.538 -11.058 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.756 -6.584 -11.644 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.684 -7.124 -12.472 1.00 0.00 C ATOM 1449 C VAL A 118 -7.072 -8.484 -13.048 1.00 0.00 C ATOM 1450 O VAL A 118 -7.696 -9.300 -12.372 1.00 0.00 O ATOM 1451 CB VAL A 118 -5.368 -7.260 -11.684 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.536 -8.212 -10.516 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -4.240 -7.716 -12.596 1.00 0.00 C ATOM 0 H VAL A 118 -8.246 -7.279 -11.081 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.528 -6.418 -13.287 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.107 -6.280 -11.286 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.594 -8.293 -9.974 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.309 -7.834 -9.847 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.826 -9.195 -10.887 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -3.319 -7.806 -12.019 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -4.492 -8.684 -13.030 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -4.099 -6.986 -13.393 1.00 0.00 H new ATOM 1463 N SER A 119 -6.700 -8.716 -14.304 1.00 0.00 N ATOM 1464 CA SER A 119 -7.012 -9.972 -14.972 1.00 0.00 C ATOM 1465 C SER A 119 -5.808 -10.504 -15.744 1.00 0.00 C ATOM 1466 O SER A 119 -4.892 -9.752 -16.084 1.00 0.00 O ATOM 1467 CB SER A 119 -8.200 -9.788 -15.920 1.00 0.00 C ATOM 1468 OG SER A 119 -9.136 -10.840 -15.776 1.00 0.00 O ATOM 0 H SER A 119 -6.183 -8.050 -14.878 1.00 0.00 H new ATOM 0 HA SER A 119 -7.273 -10.701 -14.205 1.00 0.00 H new ATOM 0 HB2 SER A 119 -8.687 -8.834 -15.717 1.00 0.00 H new ATOM 0 HB3 SER A 119 -7.845 -9.752 -16.950 1.00 0.00 H new ATOM 0 HG SER A 119 -8.732 -11.569 -15.261 1.00 0.00 H new ATOM 1474 N VAL A 120 -5.816 -11.804 -16.020 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.732 -12.440 -16.756 1.00 0.00 C ATOM 1476 C VAL A 120 -4.920 -12.280 -18.260 1.00 0.00 C ATOM 1477 O VAL A 120 -5.996 -12.556 -18.796 1.00 0.00 O ATOM 1478 CB VAL A 120 -4.616 -13.936 -16.416 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -4.296 -14.128 -14.940 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -5.896 -14.672 -16.788 1.00 0.00 C ATOM 0 H VAL A 120 -6.565 -12.439 -15.743 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.812 -11.940 -16.454 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.798 -14.357 -17.000 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -4.218 -15.193 -14.720 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.350 -13.639 -14.706 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -5.090 -13.690 -14.336 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.794 -15.728 -16.540 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.733 -14.248 -16.234 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -6.079 -14.567 -17.857 1.00 0.00 H new ATOM 1490 N VAL A 121 -3.872 -11.828 -18.940 1.00 0.00 N ATOM 1491 CA VAL A 121 -3.928 -11.628 -20.384 1.00 0.00 C ATOM 1492 C VAL A 121 -3.448 -12.860 -21.136 1.00 0.00 C ATOM 1493 O VAL A 121 -4.228 -13.532 -21.812 1.00 0.00 O ATOM 1494 CB VAL A 121 -3.076 -10.412 -20.812 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -3.272 -10.120 -22.292 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.416 -9.196 -19.972 1.00 0.00 C ATOM 0 H VAL A 121 -2.975 -11.593 -18.516 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.972 -11.443 -20.636 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.026 -10.652 -20.647 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.665 -9.261 -22.577 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.969 -10.988 -22.877 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.323 -9.902 -22.484 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.805 -8.352 -20.290 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.470 -8.949 -20.099 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.218 -9.412 -18.922 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.156 -13.160 -21.020 1.00 0.00 N ATOM 1507 CA GLU A 122 -1.576 -14.316 -21.696 1.00 0.00 C ATOM 1508 C GLU A 122 -0.108 -14.488 -21.328 1.00 0.00 C ATOM 1509 O GLU A 122 0.512 -13.584 -20.764 1.00 0.00 O ATOM 1510 CB GLU A 122 -1.720 -14.172 -23.212 1.00 0.00 C ATOM 1511 CG GLU A 122 -1.116 -12.892 -23.764 1.00 0.00 C ATOM 1512 CD GLU A 122 -0.392 -13.104 -25.076 1.00 0.00 C ATOM 1513 OE1 GLU A 122 -1.072 -13.172 -26.124 1.00 0.00 O ATOM 1514 OE2 GLU A 122 0.852 -13.208 -25.060 1.00 0.00 O ATOM 0 H GLU A 122 -1.493 -12.619 -20.465 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.118 -15.203 -21.368 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.245 -15.025 -23.696 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.778 -14.206 -23.472 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.906 -12.154 -23.905 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.421 -12.479 -23.033 1.00 0.00 H new ATOM 1521 N ALA A 123 0.448 -15.652 -21.660 1.00 0.00 N ATOM 1522 CA ALA A 123 1.844 -15.940 -21.372 1.00 0.00 C ATOM 1523 C ALA A 123 2.624 -16.196 -22.656 1.00 0.00 C ATOM 1524 O ALA A 123 2.048 -16.544 -23.688 1.00 0.00 O ATOM 1525 CB ALA A 123 1.952 -17.136 -20.436 1.00 0.00 C ATOM 0 H ALA A 123 -0.051 -16.408 -22.129 1.00 0.00 H new ATOM 0 HA ALA A 123 2.279 -15.069 -20.881 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.002 -17.342 -20.228 1.00 0.00 H new ATOM 0 HB2 ALA A 123 1.434 -16.916 -19.503 1.00 0.00 H new ATOM 0 HB3 ALA A 123 1.498 -18.008 -20.906 1.00 0.00 H new ATOM 1531 N ASN A 124 3.940 -16.028 -22.588 1.00 0.00 N ATOM 1532 CA ASN A 124 4.796 -16.244 -23.752 1.00 0.00 C ATOM 1533 C ASN A 124 4.864 -17.728 -24.100 1.00 0.00 C ATOM 1534 O ASN A 124 4.376 -18.152 -25.148 1.00 0.00 O ATOM 1535 CB ASN A 124 6.200 -15.700 -23.484 1.00 0.00 C ATOM 1536 CG ASN A 124 6.440 -14.364 -24.160 1.00 0.00 C ATOM 1537 OD1 ASN A 124 6.716 -14.300 -25.360 1.00 0.00 O ATOM 1538 ND2 ASN A 124 6.340 -13.284 -23.392 1.00 0.00 N ATOM 0 H ASN A 124 4.437 -15.744 -21.744 1.00 0.00 H new ATOM 0 HA ASN A 124 4.367 -15.710 -24.600 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.346 -15.592 -22.409 1.00 0.00 H new ATOM 0 HB3 ASN A 124 6.939 -16.420 -23.835 1.00 0.00 H new ATOM 0 HD21 ASN A 124 6.494 -12.358 -23.791 1.00 0.00 H new ATOM 0 HD22 ASN A 124 6.110 -13.381 -22.403 1.00 0.00 H new ATOM 1545 N TYR A 125 5.476 -18.504 -23.216 1.00 0.00 N ATOM 1546 CA TYR A 125 5.612 -19.940 -23.424 1.00 0.00 C ATOM 1547 C TYR A 125 5.492 -20.688 -22.100 1.00 0.00 C ATOM 1548 O TYR A 125 4.776 -21.684 -22.000 1.00 0.00 O ATOM 1549 CB TYR A 125 6.960 -20.256 -24.084 1.00 0.00 C ATOM 1550 CG TYR A 125 6.848 -21.204 -25.260 1.00 0.00 C ATOM 1551 CD1 TYR A 125 6.272 -22.456 -25.120 1.00 0.00 C ATOM 1552 CD2 TYR A 125 7.328 -20.840 -26.516 1.00 0.00 C ATOM 1553 CE1 TYR A 125 6.172 -23.324 -26.188 1.00 0.00 C ATOM 1554 CE2 TYR A 125 7.232 -21.700 -27.592 1.00 0.00 C ATOM 1555 CZ TYR A 125 6.652 -22.940 -27.424 1.00 0.00 C ATOM 1556 OH TYR A 125 6.556 -23.800 -28.492 1.00 0.00 O ATOM 0 H TYR A 125 5.887 -18.163 -22.347 1.00 0.00 H new ATOM 0 HA TYR A 125 4.809 -20.268 -24.084 1.00 0.00 H new ATOM 0 HB2 TYR A 125 7.419 -19.326 -24.419 1.00 0.00 H new ATOM 0 HB3 TYR A 125 7.627 -20.690 -23.340 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.893 -22.759 -24.155 1.00 0.00 H new ATOM 0 HD2 TYR A 125 7.783 -19.870 -26.650 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.721 -24.297 -26.058 1.00 0.00 H new ATOM 0 HE2 TYR A 125 7.609 -21.403 -28.560 1.00 0.00 H new ATOM 0 HH TYR A 125 6.939 -23.377 -29.288 1.00 0.00 H new ATOM 1566 N ASP A 126 6.200 -20.200 -21.088 1.00 0.00 N ATOM 1567 CA ASP A 126 6.176 -20.816 -19.768 1.00 0.00 C ATOM 1568 C ASP A 126 6.516 -19.792 -18.688 1.00 0.00 C ATOM 1569 O ASP A 126 7.412 -18.968 -18.864 1.00 0.00 O ATOM 1570 CB ASP A 126 7.156 -21.988 -19.704 1.00 0.00 C ATOM 1571 CG ASP A 126 8.564 -21.584 -20.096 1.00 0.00 C ATOM 1572 OD1 ASP A 126 8.716 -20.832 -21.084 1.00 0.00 O ATOM 1573 OD2 ASP A 126 9.520 -22.016 -19.412 1.00 0.00 O ATOM 0 H ASP A 126 6.799 -19.377 -21.157 1.00 0.00 H new ATOM 0 HA ASP A 126 5.168 -21.191 -19.589 1.00 0.00 H new ATOM 0 HB2 ASP A 126 7.166 -22.396 -18.693 1.00 0.00 H new ATOM 0 HB3 ASP A 126 6.811 -22.783 -20.365 1.00 0.00 H new ATOM 1578 N GLU A 127 5.792 -19.852 -17.572 1.00 0.00 N ATOM 1579 CA GLU A 127 6.012 -18.932 -16.456 1.00 0.00 C ATOM 1580 C GLU A 127 5.648 -17.500 -16.840 1.00 0.00 C ATOM 1581 O GLU A 127 4.640 -16.968 -16.388 1.00 0.00 O ATOM 1582 CB GLU A 127 7.468 -18.996 -15.984 1.00 0.00 C ATOM 1583 CG GLU A 127 7.872 -20.356 -15.440 1.00 0.00 C ATOM 1584 CD GLU A 127 8.460 -21.260 -16.508 1.00 0.00 C ATOM 1585 OE1 GLU A 127 9.364 -20.808 -17.240 1.00 0.00 O ATOM 1586 OE2 GLU A 127 8.016 -22.424 -16.612 1.00 0.00 O ATOM 0 H GLU A 127 5.046 -20.530 -17.416 1.00 0.00 H new ATOM 0 HA GLU A 127 5.362 -19.242 -15.638 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.123 -18.738 -16.816 1.00 0.00 H new ATOM 0 HB3 GLU A 127 7.624 -18.244 -15.211 1.00 0.00 H new ATOM 0 HG2 GLU A 127 8.601 -20.222 -14.641 1.00 0.00 H new ATOM 0 HG3 GLU A 127 7.001 -20.840 -14.999 1.00 0.00 H new ATOM 1593 N TYR A 128 6.484 -16.880 -17.676 1.00 0.00 N ATOM 1594 CA TYR A 128 6.252 -15.500 -18.116 1.00 0.00 C ATOM 1595 C TYR A 128 4.780 -15.260 -18.436 1.00 0.00 C ATOM 1596 O TYR A 128 4.308 -15.588 -19.528 1.00 0.00 O ATOM 1597 CB TYR A 128 7.104 -15.160 -19.352 1.00 0.00 C ATOM 1598 CG TYR A 128 8.380 -15.968 -19.484 1.00 0.00 C ATOM 1599 CD1 TYR A 128 9.352 -15.940 -18.488 1.00 0.00 C ATOM 1600 CD2 TYR A 128 8.604 -16.756 -20.604 1.00 0.00 C ATOM 1601 CE1 TYR A 128 10.516 -16.676 -18.616 1.00 0.00 C ATOM 1602 CE2 TYR A 128 9.764 -17.492 -20.736 1.00 0.00 C ATOM 1603 CZ TYR A 128 10.716 -17.452 -19.736 1.00 0.00 C ATOM 1604 OH TYR A 128 11.872 -18.188 -19.864 1.00 0.00 O ATOM 0 H TYR A 128 7.325 -17.309 -18.061 1.00 0.00 H new ATOM 0 HA TYR A 128 6.545 -14.850 -17.292 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.499 -15.312 -20.246 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.362 -14.102 -19.318 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.196 -15.337 -17.606 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.859 -16.794 -21.385 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.266 -16.642 -17.840 1.00 0.00 H new ATOM 0 HE2 TYR A 128 9.927 -18.096 -21.616 1.00 0.00 H new ATOM 0 HH TYR A 128 11.854 -18.680 -20.711 1.00 0.00 H new ATOM 1614 N ALA A 129 4.052 -14.688 -17.480 1.00 0.00 N ATOM 1615 CA ALA A 129 2.636 -14.408 -17.656 1.00 0.00 C ATOM 1616 C ALA A 129 2.368 -12.904 -17.700 1.00 0.00 C ATOM 1617 O ALA A 129 3.144 -12.112 -17.172 1.00 0.00 O ATOM 1618 CB ALA A 129 1.828 -15.056 -16.540 1.00 0.00 C ATOM 0 H ALA A 129 4.425 -14.410 -16.572 1.00 0.00 H new ATOM 0 HA ALA A 129 2.326 -14.832 -18.611 1.00 0.00 H new ATOM 0 HB1 ALA A 129 0.770 -14.839 -16.684 1.00 0.00 H new ATOM 0 HB2 ALA A 129 1.983 -16.135 -16.558 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.153 -14.659 -15.578 1.00 0.00 H new ATOM 1624 N LEU A 130 1.264 -12.524 -18.332 1.00 0.00 N ATOM 1625 CA LEU A 130 0.892 -11.120 -18.444 1.00 0.00 C ATOM 1626 C LEU A 130 -0.532 -10.892 -17.940 1.00 0.00 C ATOM 1627 O LEU A 130 -1.408 -11.736 -18.120 1.00 0.00 O ATOM 1628 CB LEU A 130 1.008 -10.648 -19.896 1.00 0.00 C ATOM 1629 CG LEU A 130 2.436 -10.480 -20.404 1.00 0.00 C ATOM 1630 CD1 LEU A 130 3.000 -11.816 -20.872 1.00 0.00 C ATOM 1631 CD2 LEU A 130 2.484 -9.456 -21.528 1.00 0.00 C ATOM 0 H LEU A 130 0.610 -13.170 -18.775 1.00 0.00 H new ATOM 0 HA LEU A 130 1.578 -10.542 -17.826 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.491 -11.362 -20.537 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.488 -9.695 -19.996 1.00 0.00 H new ATOM 0 HG LEU A 130 3.053 -10.118 -19.582 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.020 -11.675 -21.231 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.002 -12.521 -20.041 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.382 -12.209 -21.680 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.510 -9.349 -21.879 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.852 -9.790 -22.351 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.124 -8.495 -21.160 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.748 -9.744 -17.300 1.00 0.00 N ATOM 1644 CA LEU A 131 -2.064 -9.404 -16.768 1.00 0.00 C ATOM 1645 C LEU A 131 -2.416 -7.952 -17.076 1.00 0.00 C ATOM 1646 O LEU A 131 -1.536 -7.124 -17.304 1.00 0.00 O ATOM 1647 CB LEU A 131 -2.096 -9.636 -15.252 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.856 -11.084 -14.820 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -0.424 -11.268 -14.340 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.840 -11.484 -13.728 1.00 0.00 C ATOM 0 H LEU A 131 -0.031 -9.037 -17.138 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.802 -10.048 -17.247 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.342 -9.003 -14.786 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.064 -9.313 -14.869 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.015 -11.731 -15.682 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.272 -12.304 -14.037 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.265 -11.022 -15.148 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.238 -10.611 -13.491 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.655 -12.517 -13.432 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -2.711 -10.831 -12.865 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -3.859 -11.391 -14.104 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.712 -7.656 -17.084 1.00 0.00 N ATOM 1663 CA PHE A 132 -4.188 -6.304 -17.368 1.00 0.00 C ATOM 1664 C PHE A 132 -4.876 -5.700 -16.148 1.00 0.00 C ATOM 1665 O PHE A 132 -5.804 -6.288 -15.592 1.00 0.00 O ATOM 1666 CB PHE A 132 -5.152 -6.320 -18.556 1.00 0.00 C ATOM 1667 CG PHE A 132 -5.016 -5.128 -19.460 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -4.868 -3.852 -18.936 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -5.036 -5.280 -20.836 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -4.744 -2.756 -19.768 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -4.912 -4.188 -21.672 1.00 0.00 C ATOM 1672 CZ PHE A 132 -4.768 -2.924 -21.136 1.00 0.00 C ATOM 0 H PHE A 132 -4.452 -8.333 -16.897 1.00 0.00 H new ATOM 0 HA PHE A 132 -3.325 -5.687 -17.617 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.984 -7.227 -19.137 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -6.175 -6.367 -18.182 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -4.849 -3.714 -17.865 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -5.150 -6.266 -21.261 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -4.628 -1.768 -19.347 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.928 -4.323 -22.743 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.674 -2.068 -21.788 1.00 0.00 H new ATOM 1682 N SER A 133 -4.424 -4.520 -15.736 1.00 0.00 N ATOM 1683 CA SER A 133 -5.004 -3.836 -14.588 1.00 0.00 C ATOM 1684 C SER A 133 -5.704 -2.556 -15.016 1.00 0.00 C ATOM 1685 O SER A 133 -5.124 -1.724 -15.716 1.00 0.00 O ATOM 1686 CB SER A 133 -3.924 -3.532 -13.544 1.00 0.00 C ATOM 1687 OG SER A 133 -3.432 -2.208 -13.676 1.00 0.00 O ATOM 0 H SER A 133 -3.656 -4.018 -16.182 1.00 0.00 H new ATOM 0 HA SER A 133 -5.747 -4.496 -14.139 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.334 -3.671 -12.544 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.102 -4.239 -13.653 1.00 0.00 H new ATOM 0 HG SER A 133 -3.594 -1.888 -14.588 1.00 0.00 H new ATOM 1693 N ARG A 134 -6.956 -2.404 -14.600 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.736 -1.224 -14.944 1.00 0.00 C ATOM 1695 C ARG A 134 -8.612 -0.796 -13.776 1.00 0.00 C ATOM 1696 O ARG A 134 -9.256 -1.628 -13.132 1.00 0.00 O ATOM 1697 CB ARG A 134 -8.596 -1.504 -16.180 1.00 0.00 C ATOM 1698 CG ARG A 134 -8.116 -0.788 -17.432 1.00 0.00 C ATOM 1699 CD ARG A 134 -9.024 -1.068 -18.620 1.00 0.00 C ATOM 1700 NE ARG A 134 -8.396 -1.968 -19.588 1.00 0.00 N ATOM 1701 CZ ARG A 134 -8.476 -3.296 -19.528 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -9.156 -3.892 -18.552 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -7.876 -4.036 -20.452 1.00 0.00 N ATOM 0 H ARG A 134 -7.452 -3.084 -14.024 1.00 0.00 H new ATOM 0 HA ARG A 134 -7.048 -0.409 -15.169 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -8.608 -2.578 -16.368 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.623 -1.205 -15.972 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.079 0.285 -17.246 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -7.100 -1.106 -17.667 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.957 -1.508 -18.268 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.280 -0.129 -19.111 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.865 -1.554 -20.354 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -9.623 -3.331 -17.840 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -9.210 -4.910 -18.516 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.355 -3.587 -21.206 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -7.936 -5.053 -20.408 1.00 0.00 H new ATOM 1717 N GLY A 135 -8.636 0.500 -13.504 1.00 0.00 N ATOM 1718 CA GLY A 135 -9.436 1.016 -12.412 1.00 0.00 C ATOM 1719 C GLY A 135 -9.028 2.416 -12.008 1.00 0.00 C ATOM 1720 O GLY A 135 -8.740 3.256 -12.860 1.00 0.00 O ATOM 0 H GLY A 135 -8.114 1.206 -14.022 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.486 1.017 -12.704 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.344 0.352 -11.553 1.00 0.00 H new ATOM 1724 N THR A 136 -9.000 2.660 -10.708 1.00 0.00 N ATOM 1725 CA THR A 136 -8.624 3.968 -10.172 1.00 0.00 C ATOM 1726 C THR A 136 -8.828 3.984 -8.668 1.00 0.00 C ATOM 1727 O THR A 136 -9.964 4.012 -8.192 1.00 0.00 O ATOM 1728 CB THR A 136 -9.460 5.076 -10.816 1.00 0.00 C ATOM 1729 OG1 THR A 136 -10.664 4.552 -11.344 1.00 0.00 O ATOM 1730 CG2 THR A 136 -8.740 5.792 -11.936 1.00 0.00 C ATOM 0 H THR A 136 -9.234 1.968 -9.996 1.00 0.00 H new ATOM 0 HA THR A 136 -7.573 4.147 -10.400 1.00 0.00 H new ATOM 0 HB THR A 136 -9.658 5.791 -10.018 1.00 0.00 H new ATOM 0 HG1 THR A 136 -11.185 5.276 -11.750 1.00 0.00 H new ATOM 0 HG21 THR A 136 -9.388 6.565 -12.349 1.00 0.00 H new ATOM 0 HG22 THR A 136 -7.830 6.250 -11.549 1.00 0.00 H new ATOM 0 HG23 THR A 136 -8.483 5.078 -12.718 1.00 0.00 H new ATOM 1738 N LYS A 137 -7.740 3.952 -7.916 1.00 0.00 N ATOM 1739 CA LYS A 137 -7.824 3.952 -6.484 1.00 0.00 C ATOM 1740 C LYS A 137 -7.928 5.376 -5.952 1.00 0.00 C ATOM 1741 O LYS A 137 -7.036 6.196 -6.160 1.00 0.00 O ATOM 1742 CB LYS A 137 -6.584 3.284 -5.932 1.00 0.00 C ATOM 1743 CG LYS A 137 -6.856 2.036 -5.112 1.00 0.00 C ATOM 1744 CD LYS A 137 -6.288 0.796 -5.784 1.00 0.00 C ATOM 1745 CE LYS A 137 -4.804 0.648 -5.508 1.00 0.00 C ATOM 1746 NZ LYS A 137 -3.972 1.196 -6.616 1.00 0.00 N ATOM 0 H LYS A 137 -6.790 3.926 -8.285 1.00 0.00 H new ATOM 0 HA LYS A 137 -8.716 3.409 -6.171 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -5.927 3.023 -6.762 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.045 4.001 -5.312 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.417 2.148 -4.120 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -7.931 1.917 -4.974 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -6.816 -0.088 -5.426 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.456 0.854 -6.859 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.555 1.162 -4.580 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.566 -0.406 -5.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.011 0.803 -6.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -4.396 0.936 -7.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -3.927 2.232 -6.537 1.00 0.00 H new ATOM 1805 N ASP A 142 -9.576 7.108 -14.688 1.00 0.00 N ATOM 1806 CA ASP A 142 -9.576 5.840 -15.408 1.00 0.00 C ATOM 1807 C ASP A 142 -8.156 5.432 -15.788 1.00 0.00 C ATOM 1808 O ASP A 142 -7.636 5.844 -16.824 1.00 0.00 O ATOM 1809 CB ASP A 142 -10.444 5.944 -16.656 1.00 0.00 C ATOM 1810 CG ASP A 142 -11.624 4.988 -16.620 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -11.460 3.824 -17.036 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -12.712 5.408 -16.176 1.00 0.00 O ATOM 0 HA ASP A 142 -9.989 5.074 -14.752 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.810 6.966 -16.757 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -9.837 5.735 -17.537 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.532 4.620 -14.936 1.00 0.00 N ATOM 1818 CA PHE A 143 -6.172 4.156 -15.176 1.00 0.00 C ATOM 1819 C PHE A 143 -6.160 2.832 -15.932 1.00 0.00 C ATOM 1820 O PHE A 143 -7.112 2.056 -15.856 1.00 0.00 O ATOM 1821 CB PHE A 143 -5.420 4.000 -13.856 1.00 0.00 C ATOM 1822 CG PHE A 143 -5.048 5.300 -13.212 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -4.268 6.228 -13.888 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -5.472 5.600 -11.928 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -3.920 7.424 -13.292 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -5.132 6.796 -11.328 1.00 0.00 C ATOM 1827 CZ PHE A 143 -4.352 7.712 -12.012 1.00 0.00 C ATOM 0 H PHE A 143 -7.950 4.271 -14.073 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.673 4.906 -15.790 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -6.036 3.426 -13.164 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -4.514 3.420 -14.032 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -3.930 6.012 -14.891 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -6.078 4.887 -11.388 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -3.309 8.135 -13.828 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.474 7.016 -10.327 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.082 8.649 -11.547 1.00 0.00 H new ATOM 1837 N ARG A 144 -5.068 2.580 -16.644 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.904 1.352 -17.404 1.00 0.00 C ATOM 1839 C ARG A 144 -3.456 0.884 -17.348 1.00 0.00 C ATOM 1840 O ARG A 144 -2.648 1.228 -18.208 1.00 0.00 O ATOM 1841 CB ARG A 144 -5.328 1.564 -18.864 1.00 0.00 C ATOM 1842 CG ARG A 144 -6.792 1.944 -19.024 1.00 0.00 C ATOM 1843 CD ARG A 144 -6.952 3.356 -19.572 1.00 0.00 C ATOM 1844 NE ARG A 144 -7.608 3.364 -20.880 1.00 0.00 N ATOM 1845 CZ ARG A 144 -7.564 4.388 -21.728 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -6.896 5.488 -21.408 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -8.188 4.312 -22.892 1.00 0.00 N ATOM 0 H ARG A 144 -4.276 3.219 -16.709 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.541 0.586 -16.960 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -4.708 2.346 -19.304 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -5.135 0.650 -19.426 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -7.280 1.236 -19.694 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -7.295 1.869 -18.060 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.534 3.954 -18.871 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.972 3.826 -19.655 1.00 0.00 H new ATOM 0 HE ARG A 144 -8.131 2.534 -21.159 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.415 5.550 -20.511 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.863 6.272 -22.059 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -8.704 3.468 -23.140 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -8.154 5.098 -23.541 1.00 0.00 H new ATOM 1861 N MET A 145 -3.124 0.116 -16.312 1.00 0.00 N ATOM 1862 CA MET A 145 -1.764 -0.380 -16.136 1.00 0.00 C ATOM 1863 C MET A 145 -1.668 -1.872 -16.444 1.00 0.00 C ATOM 1864 O MET A 145 -2.656 -2.600 -16.336 1.00 0.00 O ATOM 1865 CB MET A 145 -1.280 -0.108 -14.708 1.00 0.00 C ATOM 1866 CG MET A 145 -1.592 1.296 -14.212 1.00 0.00 C ATOM 1867 SD MET A 145 -2.296 1.308 -12.552 1.00 0.00 S ATOM 1868 CE MET A 145 -0.928 1.976 -11.608 1.00 0.00 C ATOM 0 H MET A 145 -3.777 -0.175 -15.585 1.00 0.00 H new ATOM 0 HA MET A 145 -1.124 0.151 -16.840 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.739 -0.832 -14.035 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.203 -0.269 -14.662 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.678 1.891 -14.219 1.00 0.00 H new ATOM 0 HG3 MET A 145 -2.289 1.774 -14.901 1.00 0.00 H new ATOM 0 HE1 MET A 145 -1.210 2.045 -10.557 1.00 0.00 H new ATOM 0 HE2 MET A 145 -0.062 1.322 -11.709 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.678 2.969 -11.982 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.476 -2.316 -16.836 1.00 0.00 N ATOM 1879 CA ALA A 146 -0.252 -3.720 -17.168 1.00 0.00 C ATOM 1880 C ALA A 146 0.692 -4.388 -16.172 1.00 0.00 C ATOM 1881 O ALA A 146 1.640 -3.772 -15.688 1.00 0.00 O ATOM 1882 CB ALA A 146 0.292 -3.848 -18.580 1.00 0.00 C ATOM 0 H ALA A 146 0.349 -1.724 -16.931 1.00 0.00 H new ATOM 0 HA ALA A 146 -1.212 -4.233 -17.110 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.454 -4.900 -18.813 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.424 -3.426 -19.285 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.237 -3.310 -18.656 1.00 0.00 H new ATOM 1888 N THR A 147 0.428 -5.660 -15.880 1.00 0.00 N ATOM 1889 CA THR A 147 1.252 -6.428 -14.952 1.00 0.00 C ATOM 1890 C THR A 147 1.900 -7.608 -15.672 1.00 0.00 C ATOM 1891 O THR A 147 1.220 -8.380 -16.348 1.00 0.00 O ATOM 1892 CB THR A 147 0.412 -6.928 -13.776 1.00 0.00 C ATOM 1893 OG1 THR A 147 -0.772 -6.160 -13.644 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.144 -6.872 -12.452 1.00 0.00 C ATOM 0 H THR A 147 -0.354 -6.182 -16.275 1.00 0.00 H new ATOM 0 HA THR A 147 2.036 -5.776 -14.567 1.00 0.00 H new ATOM 0 HB THR A 147 0.185 -7.969 -14.004 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.297 -6.496 -12.888 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.492 -7.241 -11.660 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.038 -7.493 -12.504 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.429 -5.842 -12.237 1.00 0.00 H new ATOM 1902 N LEU A 148 3.212 -7.740 -15.532 1.00 0.00 N ATOM 1903 CA LEU A 148 3.948 -8.820 -16.176 1.00 0.00 C ATOM 1904 C LEU A 148 4.916 -9.472 -15.200 1.00 0.00 C ATOM 1905 O LEU A 148 5.644 -8.792 -14.480 1.00 0.00 O ATOM 1906 CB LEU A 148 4.696 -8.284 -17.408 1.00 0.00 C ATOM 1907 CG LEU A 148 6.040 -8.948 -17.716 1.00 0.00 C ATOM 1908 CD1 LEU A 148 5.884 -10.456 -17.836 1.00 0.00 C ATOM 1909 CD2 LEU A 148 6.628 -8.372 -19.000 1.00 0.00 C ATOM 0 H LEU A 148 3.791 -7.110 -14.976 1.00 0.00 H new ATOM 0 HA LEU A 148 3.238 -9.580 -16.501 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.050 -8.396 -18.278 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.864 -7.216 -17.271 1.00 0.00 H new ATOM 0 HG LEU A 148 6.722 -8.742 -16.891 1.00 0.00 H new ATOM 0 HD11 LEU A 148 6.852 -10.906 -18.055 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.501 -10.858 -16.898 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.186 -10.687 -18.641 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.584 -8.852 -19.209 1.00 0.00 H new ATOM 0 HD22 LEU A 148 5.942 -8.553 -19.828 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.779 -7.299 -18.882 1.00 0.00 H new ATOM 1921 N TYR A 149 4.916 -10.796 -15.180 1.00 0.00 N ATOM 1922 CA TYR A 149 5.796 -11.540 -14.292 1.00 0.00 C ATOM 1923 C TYR A 149 6.864 -12.288 -15.076 1.00 0.00 C ATOM 1924 O TYR A 149 6.568 -13.056 -15.992 1.00 0.00 O ATOM 1925 CB TYR A 149 4.972 -12.476 -13.424 1.00 0.00 C ATOM 1926 CG TYR A 149 4.108 -11.700 -12.460 1.00 0.00 C ATOM 1927 CD1 TYR A 149 4.612 -11.284 -11.240 1.00 0.00 C ATOM 1928 CD2 TYR A 149 2.808 -11.356 -12.792 1.00 0.00 C ATOM 1929 CE1 TYR A 149 3.840 -10.548 -10.368 1.00 0.00 C ATOM 1930 CE2 TYR A 149 2.028 -10.616 -11.924 1.00 0.00 C ATOM 1931 CZ TYR A 149 2.544 -10.220 -10.712 1.00 0.00 C ATOM 1932 OH TYR A 149 1.772 -9.484 -9.844 1.00 0.00 O ATOM 0 H TYR A 149 4.318 -11.377 -15.767 1.00 0.00 H new ATOM 0 HA TYR A 149 6.319 -10.840 -13.641 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.344 -13.105 -14.055 1.00 0.00 H new ATOM 0 HB3 TYR A 149 5.634 -13.141 -12.870 1.00 0.00 H new ATOM 0 HD1 TYR A 149 5.625 -11.540 -10.968 1.00 0.00 H new ATOM 0 HD2 TYR A 149 2.399 -11.670 -13.741 1.00 0.00 H new ATOM 0 HE1 TYR A 149 4.247 -10.229 -9.420 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.017 -10.350 -12.196 1.00 0.00 H new ATOM 0 HH TYR A 149 0.886 -9.338 -10.237 1.00 0.00 H new ATOM 1942 N SER A 150 8.112 -12.012 -14.724 1.00 0.00 N ATOM 1943 CA SER A 150 9.264 -12.600 -15.388 1.00 0.00 C ATOM 1944 C SER A 150 9.680 -13.928 -14.760 1.00 0.00 C ATOM 1945 O SER A 150 9.168 -14.316 -13.712 1.00 0.00 O ATOM 1946 CB SER A 150 10.424 -11.612 -15.296 1.00 0.00 C ATOM 1947 OG SER A 150 10.188 -10.476 -16.112 1.00 0.00 O ATOM 0 H SER A 150 8.353 -11.372 -13.967 1.00 0.00 H new ATOM 0 HA SER A 150 8.996 -12.803 -16.425 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.559 -11.299 -14.261 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.348 -12.101 -15.605 1.00 0.00 H new ATOM 0 HG SER A 150 9.464 -9.940 -15.725 1.00 0.00 H new ATOM 1953 N ARG A 151 10.624 -14.616 -15.412 1.00 0.00 N ATOM 1954 CA ARG A 151 11.120 -15.892 -14.904 1.00 0.00 C ATOM 1955 C ARG A 151 12.420 -16.348 -15.572 1.00 0.00 C ATOM 1956 O ARG A 151 12.472 -17.400 -16.212 1.00 0.00 O ATOM 1957 CB ARG A 151 10.048 -16.976 -15.028 1.00 0.00 C ATOM 1958 CG ARG A 151 9.976 -17.900 -13.820 1.00 0.00 C ATOM 1959 CD ARG A 151 11.132 -18.888 -13.800 1.00 0.00 C ATOM 1960 NE ARG A 151 12.144 -18.528 -12.812 1.00 0.00 N ATOM 1961 CZ ARG A 151 13.328 -19.128 -12.712 1.00 0.00 C ATOM 1962 NH1 ARG A 151 13.656 -20.112 -13.536 1.00 0.00 N ATOM 1963 NH2 ARG A 151 14.192 -18.736 -11.784 1.00 0.00 N ATOM 0 H ARG A 151 11.054 -14.311 -16.285 1.00 0.00 H new ATOM 0 HA ARG A 151 11.353 -15.731 -13.851 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.077 -16.501 -15.171 1.00 0.00 H new ATOM 0 HB3 ARG A 151 10.246 -17.571 -15.919 1.00 0.00 H new ATOM 0 HG2 ARG A 151 9.989 -17.306 -12.906 1.00 0.00 H new ATOM 0 HG3 ARG A 151 9.032 -18.444 -13.834 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.752 -19.886 -13.582 1.00 0.00 H new ATOM 0 HD3 ARG A 151 11.590 -18.930 -14.788 1.00 0.00 H new ATOM 0 HE ARG A 151 11.932 -17.773 -12.160 1.00 0.00 H new ATOM 0 HH11 ARG A 151 12.999 -20.416 -14.255 1.00 0.00 H new ATOM 0 HH12 ARG A 151 14.566 -20.566 -13.452 1.00 0.00 H new ATOM 0 HH21 ARG A 151 13.948 -17.976 -11.149 1.00 0.00 H new ATOM 0 HH22 ARG A 151 15.100 -19.195 -11.706 1.00 0.00 H new ATOM 1977 N THR A 152 13.476 -15.568 -15.372 1.00 0.00 N ATOM 1978 CA THR A 152 14.796 -15.888 -15.908 1.00 0.00 C ATOM 1979 C THR A 152 15.880 -15.244 -15.040 1.00 0.00 C ATOM 1980 O THR A 152 15.596 -14.336 -14.260 1.00 0.00 O ATOM 1981 CB THR A 152 14.924 -15.424 -17.352 1.00 0.00 C ATOM 1982 OG1 THR A 152 14.004 -16.112 -18.184 1.00 0.00 O ATOM 1983 CG2 THR A 152 16.304 -15.624 -17.936 1.00 0.00 C ATOM 0 H THR A 152 13.443 -14.700 -14.837 1.00 0.00 H new ATOM 0 HA THR A 152 14.924 -16.970 -15.891 1.00 0.00 H new ATOM 0 HB THR A 152 14.715 -14.355 -17.324 1.00 0.00 H new ATOM 0 HG1 THR A 152 14.375 -16.190 -19.088 1.00 0.00 H new ATOM 0 HG21 THR A 152 16.318 -15.270 -18.967 1.00 0.00 H new ATOM 0 HG22 THR A 152 17.032 -15.063 -17.350 1.00 0.00 H new ATOM 0 HG23 THR A 152 16.559 -16.684 -17.913 1.00 0.00 H new ATOM 1991 N GLN A 153 17.124 -15.712 -15.180 1.00 0.00 N ATOM 1992 CA GLN A 153 18.236 -15.156 -14.400 1.00 0.00 C ATOM 1993 C GLN A 153 18.240 -13.632 -14.480 1.00 0.00 C ATOM 1994 O GLN A 153 18.344 -12.944 -13.464 1.00 0.00 O ATOM 1995 CB GLN A 153 19.568 -15.712 -14.908 1.00 0.00 C ATOM 1996 CG GLN A 153 19.716 -15.664 -16.420 1.00 0.00 C ATOM 1997 CD GLN A 153 20.296 -16.948 -16.988 1.00 0.00 C ATOM 1998 OE1 GLN A 153 19.980 -18.044 -16.524 1.00 0.00 O ATOM 1999 NE2 GLN A 153 21.148 -16.812 -17.996 1.00 0.00 N ATOM 0 H GLN A 153 17.385 -16.464 -15.817 1.00 0.00 H new ATOM 0 HA GLN A 153 18.105 -15.448 -13.358 1.00 0.00 H new ATOM 0 HB2 GLN A 153 20.383 -15.148 -14.454 1.00 0.00 H new ATOM 0 HB3 GLN A 153 19.671 -16.745 -14.575 1.00 0.00 H new ATOM 0 HG2 GLN A 153 18.742 -15.478 -16.872 1.00 0.00 H new ATOM 0 HG3 GLN A 153 20.359 -14.827 -16.693 1.00 0.00 H new ATOM 0 HE21 GLN A 153 21.379 -15.882 -18.346 1.00 0.00 H new ATOM 0 HE22 GLN A 153 21.572 -17.637 -18.420 1.00 0.00 H new ATOM 2008 N THR A 154 18.104 -13.120 -15.696 1.00 0.00 N ATOM 2009 CA THR A 154 18.064 -11.692 -15.944 1.00 0.00 C ATOM 2010 C THR A 154 16.712 -11.324 -16.532 1.00 0.00 C ATOM 2011 O THR A 154 15.780 -12.116 -16.448 1.00 0.00 O ATOM 2012 CB THR A 154 19.180 -11.304 -16.896 1.00 0.00 C ATOM 2013 OG1 THR A 154 20.256 -12.220 -16.812 1.00 0.00 O ATOM 2014 CG2 THR A 154 19.732 -9.916 -16.656 1.00 0.00 C ATOM 0 H THR A 154 18.018 -13.689 -16.538 1.00 0.00 H new ATOM 0 HA THR A 154 18.205 -11.151 -15.008 1.00 0.00 H new ATOM 0 HB THR A 154 18.724 -11.321 -17.886 1.00 0.00 H new ATOM 0 HG1 THR A 154 20.963 -11.952 -17.435 1.00 0.00 H new ATOM 0 HG21 THR A 154 20.525 -9.711 -17.375 1.00 0.00 H new ATOM 0 HG22 THR A 154 18.935 -9.182 -16.776 1.00 0.00 H new ATOM 0 HG23 THR A 154 20.134 -9.854 -15.645 1.00 0.00 H new ATOM 2022 N LEU A 155 16.596 -10.144 -17.132 1.00 0.00 N ATOM 2023 CA LEU A 155 15.332 -9.724 -17.732 1.00 0.00 C ATOM 2024 C LEU A 155 15.072 -10.520 -19.016 1.00 0.00 C ATOM 2025 O LEU A 155 16.012 -10.856 -19.740 1.00 0.00 O ATOM 2026 CB LEU A 155 15.344 -8.220 -18.016 1.00 0.00 C ATOM 2027 CG LEU A 155 15.860 -7.804 -19.400 1.00 0.00 C ATOM 2028 CD1 LEU A 155 14.696 -7.548 -20.348 1.00 0.00 C ATOM 2029 CD2 LEU A 155 16.740 -6.568 -19.296 1.00 0.00 C ATOM 0 H LEU A 155 17.353 -9.466 -17.216 1.00 0.00 H new ATOM 0 HA LEU A 155 14.524 -9.926 -17.029 1.00 0.00 H new ATOM 0 HB2 LEU A 155 14.329 -7.839 -17.898 1.00 0.00 H new ATOM 0 HB3 LEU A 155 15.957 -7.732 -17.259 1.00 0.00 H new ATOM 0 HG LEU A 155 16.461 -8.621 -19.800 1.00 0.00 H new ATOM 0 HD11 LEU A 155 15.080 -7.254 -21.325 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.103 -8.457 -20.450 1.00 0.00 H new ATOM 0 HD13 LEU A 155 14.070 -6.750 -19.949 1.00 0.00 H new ATOM 0 HD21 LEU A 155 17.095 -6.290 -20.288 1.00 0.00 H new ATOM 0 HD22 LEU A 155 16.163 -5.745 -18.873 1.00 0.00 H new ATOM 0 HD23 LEU A 155 17.593 -6.782 -18.652 1.00 0.00 H new ATOM 2041 N LYS A 156 13.808 -10.828 -19.292 1.00 0.00 N ATOM 2042 CA LYS A 156 13.464 -11.592 -20.480 1.00 0.00 C ATOM 2043 C LYS A 156 12.844 -10.676 -21.536 1.00 0.00 C ATOM 2044 O LYS A 156 11.884 -9.960 -21.272 1.00 0.00 O ATOM 2045 CB LYS A 156 12.492 -12.720 -20.104 1.00 0.00 C ATOM 2046 CG LYS A 156 13.032 -13.688 -19.048 1.00 0.00 C ATOM 2047 CD LYS A 156 12.444 -13.408 -17.664 1.00 0.00 C ATOM 2048 CE LYS A 156 13.188 -12.280 -16.968 1.00 0.00 C ATOM 2049 NZ LYS A 156 13.508 -12.604 -15.548 1.00 0.00 N ATOM 0 H LYS A 156 13.012 -10.561 -18.712 1.00 0.00 H new ATOM 0 HA LYS A 156 14.369 -12.032 -20.899 1.00 0.00 H new ATOM 0 HB2 LYS A 156 11.566 -12.279 -19.736 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.242 -13.283 -21.003 1.00 0.00 H new ATOM 0 HG2 LYS A 156 12.799 -14.712 -19.341 1.00 0.00 H new ATOM 0 HG3 LYS A 156 14.118 -13.608 -19.004 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.390 -13.147 -17.760 1.00 0.00 H new ATOM 0 HD3 LYS A 156 12.495 -14.311 -17.055 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.112 -12.070 -17.507 1.00 0.00 H new ATOM 0 HE3 LYS A 156 12.584 -11.373 -17.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 13.496 -11.732 -14.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 12.800 -13.268 -15.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 14.451 -13.038 -15.495 1.00 0.00 H new ATOM 2063 N ASP A 157 13.416 -10.704 -22.732 1.00 0.00 N ATOM 2064 CA ASP A 157 12.940 -9.876 -23.840 1.00 0.00 C ATOM 2065 C ASP A 157 11.580 -10.316 -24.348 1.00 0.00 C ATOM 2066 O ASP A 157 10.752 -9.484 -24.724 1.00 0.00 O ATOM 2067 CB ASP A 157 13.932 -9.912 -24.992 1.00 0.00 C ATOM 2068 CG ASP A 157 15.372 -9.808 -24.532 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.788 -8.708 -24.116 1.00 0.00 O ATOM 2070 OD2 ASP A 157 16.088 -10.832 -24.588 1.00 0.00 O ATOM 0 H ASP A 157 14.215 -11.294 -22.964 1.00 0.00 H new ATOM 0 HA ASP A 157 12.846 -8.861 -23.454 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.800 -10.839 -25.550 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.715 -9.093 -25.678 1.00 0.00 H new ATOM 2075 N GLU A 158 11.352 -11.620 -24.384 1.00 0.00 N ATOM 2076 CA GLU A 158 10.092 -12.148 -24.876 1.00 0.00 C ATOM 2077 C GLU A 158 8.944 -11.464 -24.172 1.00 0.00 C ATOM 2078 O GLU A 158 7.996 -10.996 -24.808 1.00 0.00 O ATOM 2079 CB GLU A 158 10.020 -13.648 -24.652 1.00 0.00 C ATOM 2080 CG GLU A 158 10.712 -14.460 -25.732 1.00 0.00 C ATOM 2081 CD GLU A 158 10.892 -15.916 -25.340 1.00 0.00 C ATOM 2082 OE1 GLU A 158 9.880 -16.648 -25.300 1.00 0.00 O ATOM 2083 OE2 GLU A 158 12.040 -16.320 -25.072 1.00 0.00 O ATOM 0 H GLU A 158 12.020 -12.328 -24.080 1.00 0.00 H new ATOM 0 HA GLU A 158 10.024 -11.955 -25.947 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.470 -13.884 -23.688 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.974 -13.949 -24.598 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.131 -14.404 -26.652 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.687 -14.021 -25.944 1.00 0.00 H new ATOM 2090 N LEU A 159 9.044 -11.372 -22.856 1.00 0.00 N ATOM 2091 CA LEU A 159 8.016 -10.700 -22.092 1.00 0.00 C ATOM 2092 C LEU A 159 8.144 -9.192 -22.264 1.00 0.00 C ATOM 2093 O LEU A 159 7.148 -8.480 -22.272 1.00 0.00 O ATOM 2094 CB LEU A 159 8.036 -11.088 -20.608 1.00 0.00 C ATOM 2095 CG LEU A 159 9.412 -11.288 -19.980 1.00 0.00 C ATOM 2096 CD1 LEU A 159 9.960 -9.964 -19.472 1.00 0.00 C ATOM 2097 CD2 LEU A 159 9.332 -12.300 -18.852 1.00 0.00 C ATOM 0 H LEU A 159 9.815 -11.749 -22.305 1.00 0.00 H new ATOM 0 HA LEU A 159 7.051 -11.025 -22.482 1.00 0.00 H new ATOM 0 HB2 LEU A 159 7.512 -10.315 -20.045 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.468 -12.010 -20.488 1.00 0.00 H new ATOM 0 HG LEU A 159 10.091 -11.671 -20.741 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.942 -10.123 -19.027 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.048 -9.264 -20.303 1.00 0.00 H new ATOM 0 HD13 LEU A 159 9.284 -9.554 -18.722 1.00 0.00 H new ATOM 0 HD21 LEU A 159 10.320 -12.434 -18.412 1.00 0.00 H new ATOM 0 HD22 LEU A 159 8.641 -11.941 -18.089 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.977 -13.253 -19.243 1.00 0.00 H new ATOM 2109 N LYS A 160 9.380 -8.716 -22.424 1.00 0.00 N ATOM 2110 CA LYS A 160 9.624 -7.296 -22.620 1.00 0.00 C ATOM 2111 C LYS A 160 8.900 -6.812 -23.868 1.00 0.00 C ATOM 2112 O LYS A 160 8.284 -5.748 -23.888 1.00 0.00 O ATOM 2113 CB LYS A 160 11.132 -7.056 -22.768 1.00 0.00 C ATOM 2114 CG LYS A 160 11.572 -5.640 -22.456 1.00 0.00 C ATOM 2115 CD LYS A 160 11.116 -4.656 -23.524 1.00 0.00 C ATOM 2116 CE LYS A 160 10.028 -3.732 -23.008 1.00 0.00 C ATOM 2117 NZ LYS A 160 10.544 -2.364 -22.728 1.00 0.00 N ATOM 0 H LYS A 160 10.220 -9.294 -22.421 1.00 0.00 H new ATOM 0 HA LYS A 160 9.250 -6.743 -21.759 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.664 -7.743 -22.109 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.428 -7.300 -23.788 1.00 0.00 H new ATOM 0 HG2 LYS A 160 11.169 -5.339 -21.489 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.658 -5.607 -22.372 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.967 -4.064 -23.860 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.747 -5.205 -24.391 1.00 0.00 H new ATOM 0 HE2 LYS A 160 9.224 -3.673 -23.742 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.598 -4.151 -22.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.756 -1.686 -22.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.996 -2.348 -21.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 11.241 -2.101 -23.453 1.00 0.00 H new ATOM 2131 N GLU A 161 9.000 -7.628 -24.908 1.00 0.00 N ATOM 2132 CA GLU A 161 8.396 -7.352 -26.200 1.00 0.00 C ATOM 2133 C GLU A 161 6.884 -7.572 -26.188 1.00 0.00 C ATOM 2134 O GLU A 161 6.116 -6.704 -26.596 1.00 0.00 O ATOM 2135 CB GLU A 161 9.064 -8.260 -27.240 1.00 0.00 C ATOM 2136 CG GLU A 161 8.108 -9.128 -28.044 1.00 0.00 C ATOM 2137 CD GLU A 161 8.832 -10.060 -28.992 1.00 0.00 C ATOM 2138 OE1 GLU A 161 9.740 -10.784 -28.540 1.00 0.00 O ATOM 2139 OE2 GLU A 161 8.484 -10.068 -30.196 1.00 0.00 O ATOM 0 H GLU A 161 9.510 -8.511 -24.876 1.00 0.00 H new ATOM 0 HA GLU A 161 8.553 -6.302 -26.448 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.634 -7.638 -27.930 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.777 -8.907 -26.730 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.493 -9.715 -27.361 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.432 -8.489 -28.613 1.00 0.00 H new ATOM 2146 N LYS A 162 6.476 -8.756 -25.760 1.00 0.00 N ATOM 2147 CA LYS A 162 5.068 -9.120 -25.740 1.00 0.00 C ATOM 2148 C LYS A 162 4.256 -8.228 -24.812 1.00 0.00 C ATOM 2149 O LYS A 162 3.088 -7.948 -25.088 1.00 0.00 O ATOM 2150 CB LYS A 162 4.908 -10.580 -25.320 1.00 0.00 C ATOM 2151 CG LYS A 162 3.608 -11.208 -25.792 1.00 0.00 C ATOM 2152 CD LYS A 162 3.668 -11.572 -27.268 1.00 0.00 C ATOM 2153 CE LYS A 162 4.552 -12.780 -27.508 1.00 0.00 C ATOM 2154 NZ LYS A 162 3.796 -13.912 -28.112 1.00 0.00 N ATOM 0 H LYS A 162 7.103 -9.485 -25.420 1.00 0.00 H new ATOM 0 HA LYS A 162 4.685 -8.981 -26.751 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.745 -11.157 -25.714 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.960 -10.645 -24.233 1.00 0.00 H new ATOM 0 HG2 LYS A 162 3.400 -12.102 -25.204 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.785 -10.515 -25.620 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.662 -11.778 -27.634 1.00 0.00 H new ATOM 0 HD3 LYS A 162 4.047 -10.724 -27.838 1.00 0.00 H new ATOM 0 HE2 LYS A 162 5.376 -12.502 -28.166 1.00 0.00 H new ATOM 0 HE3 LYS A 162 4.992 -13.101 -26.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 4.437 -14.718 -28.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.026 -14.195 -27.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 3.397 -13.615 -29.025 1.00 0.00 H new ATOM 2168 N PHE A 163 4.856 -7.784 -23.720 1.00 0.00 N ATOM 2169 CA PHE A 163 4.144 -6.928 -22.784 1.00 0.00 C ATOM 2170 C PHE A 163 4.072 -5.500 -23.316 1.00 0.00 C ATOM 2171 O PHE A 163 3.032 -4.844 -23.228 1.00 0.00 O ATOM 2172 CB PHE A 163 4.788 -6.984 -21.388 1.00 0.00 C ATOM 2173 CG PHE A 163 4.836 -5.668 -20.684 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.712 -4.692 -21.108 1.00 0.00 C ATOM 2175 CD2 PHE A 163 4.000 -5.400 -19.612 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.756 -3.464 -20.480 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.044 -4.176 -18.972 1.00 0.00 C ATOM 2178 CZ PHE A 163 4.924 -3.204 -19.412 1.00 0.00 C ATOM 0 H PHE A 163 5.819 -7.997 -23.462 1.00 0.00 H new ATOM 0 HA PHE A 163 3.123 -7.297 -22.683 1.00 0.00 H new ATOM 0 HB2 PHE A 163 4.234 -7.693 -20.773 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.803 -7.370 -21.483 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.371 -4.890 -21.940 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.307 -6.156 -19.273 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.443 -2.706 -20.826 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.394 -3.979 -18.132 1.00 0.00 H new ATOM 0 HZ PHE A 163 4.959 -2.243 -18.920 1.00 0.00 H new ATOM 2188 N THR A 164 5.184 -5.024 -23.864 1.00 0.00 N ATOM 2189 CA THR A 164 5.252 -3.672 -24.404 1.00 0.00 C ATOM 2190 C THR A 164 4.504 -3.576 -25.724 1.00 0.00 C ATOM 2191 O THR A 164 3.728 -2.644 -25.936 1.00 0.00 O ATOM 2192 CB THR A 164 6.712 -3.240 -24.588 1.00 0.00 C ATOM 2193 OG1 THR A 164 6.796 -1.844 -24.812 1.00 0.00 O ATOM 2194 CG2 THR A 164 7.404 -3.932 -25.744 1.00 0.00 C ATOM 0 H THR A 164 6.051 -5.555 -23.946 1.00 0.00 H new ATOM 0 HA THR A 164 4.775 -2.999 -23.691 1.00 0.00 H new ATOM 0 HB THR A 164 7.215 -3.525 -23.664 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.735 -1.587 -24.926 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.433 -3.579 -25.816 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.401 -5.009 -25.578 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.877 -3.706 -26.671 1.00 0.00 H new ATOM 2202 N THR A 165 4.736 -4.536 -26.612 1.00 0.00 N ATOM 2203 CA THR A 165 4.068 -4.540 -27.904 1.00 0.00 C ATOM 2204 C THR A 165 2.560 -4.616 -27.720 1.00 0.00 C ATOM 2205 O THR A 165 1.812 -3.888 -28.368 1.00 0.00 O ATOM 2206 CB THR A 165 4.560 -5.712 -28.760 1.00 0.00 C ATOM 2207 OG1 THR A 165 5.956 -5.624 -28.976 1.00 0.00 O ATOM 2208 CG2 THR A 165 3.888 -5.788 -30.112 1.00 0.00 C ATOM 0 H THR A 165 5.377 -5.315 -26.461 1.00 0.00 H new ATOM 0 HA THR A 165 4.310 -3.611 -28.420 1.00 0.00 H new ATOM 0 HB THR A 165 4.305 -6.609 -28.196 1.00 0.00 H new ATOM 0 HG1 THR A 165 6.430 -6.008 -28.209 1.00 0.00 H new ATOM 0 HG21 THR A 165 4.282 -6.640 -30.667 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.813 -5.908 -29.978 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.084 -4.871 -30.668 1.00 0.00 H new ATOM 2216 N PHE A 166 2.128 -5.484 -26.820 1.00 0.00 N ATOM 2217 CA PHE A 166 0.712 -5.636 -26.536 1.00 0.00 C ATOM 2218 C PHE A 166 0.140 -4.324 -26.012 1.00 0.00 C ATOM 2219 O PHE A 166 -0.948 -3.904 -26.404 1.00 0.00 O ATOM 2220 CB PHE A 166 0.500 -6.760 -25.512 1.00 0.00 C ATOM 2221 CG PHE A 166 -0.892 -6.832 -24.952 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.344 -5.872 -24.060 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -1.748 -7.860 -25.312 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.620 -5.940 -23.540 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -3.028 -7.928 -24.796 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.464 -6.968 -23.908 1.00 0.00 C ATOM 0 H PHE A 166 2.738 -6.093 -26.274 1.00 0.00 H new ATOM 0 HA PHE A 166 0.191 -5.899 -27.456 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.740 -7.714 -25.982 1.00 0.00 H new ATOM 0 HB3 PHE A 166 1.203 -6.624 -24.690 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.691 -5.063 -23.769 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.411 -8.617 -26.004 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -2.959 -5.187 -22.844 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -3.686 -8.733 -25.088 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.463 -7.020 -23.501 1.00 0.00 H new ATOM 2236 N SER A 167 0.880 -3.688 -25.108 1.00 0.00 N ATOM 2237 CA SER A 167 0.452 -2.428 -24.516 1.00 0.00 C ATOM 2238 C SER A 167 0.524 -1.276 -25.516 1.00 0.00 C ATOM 2239 O SER A 167 -0.400 -0.476 -25.612 1.00 0.00 O ATOM 2240 CB SER A 167 1.308 -2.104 -23.288 1.00 0.00 C ATOM 2241 OG SER A 167 0.544 -2.196 -22.100 1.00 0.00 O ATOM 0 H SER A 167 1.781 -4.027 -24.770 1.00 0.00 H new ATOM 0 HA SER A 167 -0.589 -2.545 -24.216 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.152 -2.792 -23.236 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.721 -1.100 -23.383 1.00 0.00 H new ATOM 0 HG SER A 167 1.144 -2.306 -21.333 1.00 0.00 H new ATOM 2247 N LYS A 168 1.632 -1.188 -26.256 1.00 0.00 N ATOM 2248 CA LYS A 168 1.804 -0.116 -27.228 1.00 0.00 C ATOM 2249 C LYS A 168 0.900 -0.328 -28.440 1.00 0.00 C ATOM 2250 O LYS A 168 0.336 0.628 -28.980 1.00 0.00 O ATOM 2251 CB LYS A 168 3.280 -0.004 -27.636 1.00 0.00 C ATOM 2252 CG LYS A 168 3.556 -0.268 -29.108 1.00 0.00 C ATOM 2253 CD LYS A 168 3.148 0.916 -29.976 1.00 0.00 C ATOM 2254 CE LYS A 168 4.256 1.308 -30.940 1.00 0.00 C ATOM 2255 NZ LYS A 168 4.392 0.332 -32.056 1.00 0.00 N ATOM 0 H LYS A 168 2.414 -1.841 -26.199 1.00 0.00 H new ATOM 0 HA LYS A 168 1.509 0.826 -26.767 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.636 0.996 -27.387 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.862 -0.707 -27.040 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.617 -0.474 -29.249 1.00 0.00 H new ATOM 0 HG3 LYS A 168 3.013 -1.158 -29.427 1.00 0.00 H new ATOM 0 HD2 LYS A 168 2.248 0.664 -30.537 1.00 0.00 H new ATOM 0 HD3 LYS A 168 2.900 1.766 -29.340 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.050 2.298 -31.347 1.00 0.00 H new ATOM 0 HE3 LYS A 168 5.200 1.376 -30.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 5.158 0.635 -32.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 4.614 -0.608 -31.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 3.499 0.286 -32.588 1.00 0.00 H new ATOM 2269 N ALA A 169 0.764 -1.580 -28.864 1.00 0.00 N ATOM 2270 CA ALA A 169 -0.080 -1.904 -30.012 1.00 0.00 C ATOM 2271 C ALA A 169 -1.512 -1.440 -29.784 1.00 0.00 C ATOM 2272 O ALA A 169 -2.248 -1.176 -30.736 1.00 0.00 O ATOM 2273 CB ALA A 169 -0.044 -3.400 -30.288 1.00 0.00 C ATOM 0 H ALA A 169 1.223 -2.383 -28.434 1.00 0.00 H new ATOM 0 HA ALA A 169 0.312 -1.377 -30.882 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -0.677 -3.627 -31.146 1.00 0.00 H new ATOM 0 HB2 ALA A 169 0.980 -3.706 -30.502 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.409 -3.940 -29.414 1.00 0.00 H new ATOM 2279 N GLN A 170 -1.904 -1.344 -28.516 1.00 0.00 N ATOM 2280 CA GLN A 170 -3.248 -0.908 -28.160 1.00 0.00 C ATOM 2281 C GLN A 170 -3.276 0.588 -27.860 1.00 0.00 C ATOM 2282 O GLN A 170 -4.188 1.076 -27.196 1.00 0.00 O ATOM 2283 CB GLN A 170 -3.752 -1.692 -26.948 1.00 0.00 C ATOM 2284 CG GLN A 170 -5.228 -1.472 -26.652 1.00 0.00 C ATOM 2285 CD GLN A 170 -6.064 -2.720 -26.884 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -6.340 -3.092 -28.024 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -6.472 -3.368 -25.800 1.00 0.00 N ATOM 0 H GLN A 170 -1.308 -1.563 -27.718 1.00 0.00 H new ATOM 0 HA GLN A 170 -3.903 -1.100 -29.010 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.578 -2.755 -27.115 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.168 -1.407 -26.073 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.343 -1.150 -25.617 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -5.604 -0.665 -27.281 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -6.219 -3.023 -24.874 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -7.038 -4.211 -25.893 1.00 0.00 H new ATOM 2296 N GLY A 171 -2.272 1.312 -28.348 1.00 0.00 N ATOM 2297 CA GLY A 171 -2.208 2.740 -28.116 1.00 0.00 C ATOM 2298 C GLY A 171 -1.388 3.088 -26.888 1.00 0.00 C ATOM 2299 O GLY A 171 -1.932 3.532 -25.876 1.00 0.00 O ATOM 0 H GLY A 171 -1.503 0.933 -28.900 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -1.776 3.229 -28.989 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.218 3.132 -27.999 1.00 0.00 H new ATOM 2303 N LEU A 172 -0.080 2.884 -26.980 1.00 0.00 N ATOM 2304 CA LEU A 172 0.820 3.176 -25.868 1.00 0.00 C ATOM 2305 C LEU A 172 2.272 3.140 -26.328 1.00 0.00 C ATOM 2306 O LEU A 172 2.552 3.028 -27.520 1.00 0.00 O ATOM 2307 CB LEU A 172 0.600 2.168 -24.736 1.00 0.00 C ATOM 2308 CG LEU A 172 0.456 2.772 -23.340 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.676 3.788 -23.304 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.216 1.672 -22.312 1.00 0.00 C ATOM 0 H LEU A 172 0.383 2.518 -27.812 1.00 0.00 H new ATOM 0 HA LEU A 172 0.601 4.178 -25.499 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.297 1.589 -24.957 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.437 1.469 -24.727 1.00 0.00 H new ATOM 0 HG LEU A 172 1.384 3.288 -23.092 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.759 4.204 -22.300 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.468 4.589 -24.013 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.612 3.299 -23.573 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.115 2.115 -21.321 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.697 1.133 -22.563 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.058 0.980 -22.316 1.00 0.00 H new ATOM 2322 N THR A 173 3.196 3.244 -25.376 1.00 0.00 N ATOM 2323 CA THR A 173 4.620 3.224 -25.692 1.00 0.00 C ATOM 2324 C THR A 173 5.464 3.280 -24.420 1.00 0.00 C ATOM 2325 O THR A 173 4.976 2.984 -23.328 1.00 0.00 O ATOM 2326 CB THR A 173 4.968 4.404 -26.608 1.00 0.00 C ATOM 2327 OG1 THR A 173 6.320 4.328 -27.028 1.00 0.00 O ATOM 2328 CG2 THR A 173 4.764 5.752 -25.948 1.00 0.00 C ATOM 0 H THR A 173 2.984 3.343 -24.383 1.00 0.00 H new ATOM 0 HA THR A 173 4.844 2.290 -26.207 1.00 0.00 H new ATOM 0 HB THR A 173 4.287 4.327 -27.456 1.00 0.00 H new ATOM 0 HG1 THR A 173 6.524 5.087 -27.613 1.00 0.00 H new ATOM 0 HG21 THR A 173 5.028 6.544 -26.649 1.00 0.00 H new ATOM 0 HG22 THR A 173 3.720 5.860 -25.655 1.00 0.00 H new ATOM 0 HG23 THR A 173 5.398 5.824 -25.064 1.00 0.00 H new ATOM 2336 N GLU A 174 6.732 3.660 -24.568 1.00 0.00 N ATOM 2337 CA GLU A 174 7.652 3.752 -23.436 1.00 0.00 C ATOM 2338 C GLU A 174 7.068 4.604 -22.308 1.00 0.00 C ATOM 2339 O GLU A 174 7.472 4.472 -21.148 1.00 0.00 O ATOM 2340 CB GLU A 174 8.988 4.340 -23.892 1.00 0.00 C ATOM 2341 CG GLU A 174 8.888 5.772 -24.384 1.00 0.00 C ATOM 2342 CD GLU A 174 10.164 6.252 -25.052 1.00 0.00 C ATOM 2343 OE1 GLU A 174 11.208 6.308 -24.364 1.00 0.00 O ATOM 2344 OE2 GLU A 174 10.120 6.568 -26.260 1.00 0.00 O ATOM 0 H GLU A 174 7.147 3.910 -25.466 1.00 0.00 H new ATOM 0 HA GLU A 174 7.810 2.744 -23.052 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.695 4.298 -23.063 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.395 3.719 -24.690 1.00 0.00 H new ATOM 0 HG2 GLU A 174 8.061 5.853 -25.089 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.655 6.425 -23.543 1.00 0.00 H new ATOM 2351 N GLU A 175 6.124 5.480 -22.648 1.00 0.00 N ATOM 2352 CA GLU A 175 5.492 6.348 -21.656 1.00 0.00 C ATOM 2353 C GLU A 175 4.648 5.552 -20.664 1.00 0.00 C ATOM 2354 O GLU A 175 4.112 6.112 -19.708 1.00 0.00 O ATOM 2355 CB GLU A 175 4.616 7.392 -22.360 1.00 0.00 C ATOM 2356 CG GLU A 175 4.224 8.556 -21.464 1.00 0.00 C ATOM 2357 CD GLU A 175 5.164 9.740 -21.608 1.00 0.00 C ATOM 2358 OE1 GLU A 175 6.392 9.544 -21.480 1.00 0.00 O ATOM 2359 OE2 GLU A 175 4.672 10.864 -21.844 1.00 0.00 O ATOM 0 H GLU A 175 5.781 5.607 -23.600 1.00 0.00 H new ATOM 0 HA GLU A 175 6.284 6.846 -21.097 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.150 7.776 -23.229 1.00 0.00 H new ATOM 0 HB3 GLU A 175 3.712 6.907 -22.729 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.209 8.870 -21.705 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.217 8.225 -20.425 1.00 0.00 H new ATOM 2366 N ASP A 176 4.524 4.248 -20.888 1.00 0.00 N ATOM 2367 CA ASP A 176 3.740 3.400 -20.008 1.00 0.00 C ATOM 2368 C ASP A 176 4.436 2.064 -19.756 1.00 0.00 C ATOM 2369 O ASP A 176 3.824 1.008 -19.900 1.00 0.00 O ATOM 2370 CB ASP A 176 2.360 3.156 -20.624 1.00 0.00 C ATOM 2371 CG ASP A 176 1.248 3.220 -19.600 1.00 0.00 C ATOM 2372 OD1 ASP A 176 0.948 2.172 -18.984 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.672 4.308 -19.412 1.00 0.00 O ATOM 0 H ASP A 176 4.957 3.759 -21.671 1.00 0.00 H new ATOM 0 HA ASP A 176 3.633 3.911 -19.051 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.177 3.898 -21.401 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.349 2.179 -21.107 1.00 0.00 H new ATOM 2378 N ILE A 177 5.712 2.108 -19.380 1.00 0.00 N ATOM 2379 CA ILE A 177 6.456 0.880 -19.124 1.00 0.00 C ATOM 2380 C ILE A 177 7.428 1.028 -17.952 1.00 0.00 C ATOM 2381 O ILE A 177 8.244 1.952 -17.920 1.00 0.00 O ATOM 2382 CB ILE A 177 7.252 0.472 -20.376 1.00 0.00 C ATOM 2383 CG1 ILE A 177 6.332 0.404 -21.596 1.00 0.00 C ATOM 2384 CG2 ILE A 177 7.956 -0.860 -20.156 1.00 0.00 C ATOM 2385 CD1 ILE A 177 5.256 -0.652 -21.496 1.00 0.00 C ATOM 0 H ILE A 177 6.245 2.968 -19.248 1.00 0.00 H new ATOM 0 HA ILE A 177 5.724 0.113 -18.870 1.00 0.00 H new ATOM 0 HB ILE A 177 8.013 1.230 -20.562 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.860 1.376 -21.737 1.00 0.00 H new ATOM 0 HG13 ILE A 177 6.935 0.211 -22.483 1.00 0.00 H new ATOM 0 HG21 ILE A 177 8.513 -1.130 -21.053 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.643 -0.774 -19.315 1.00 0.00 H new ATOM 0 HG23 ILE A 177 7.216 -1.632 -19.942 1.00 0.00 H new ATOM 0 HD11 ILE A 177 4.646 -0.637 -22.399 1.00 0.00 H new ATOM 0 HD12 ILE A 177 5.718 -1.633 -21.387 1.00 0.00 H new ATOM 0 HD13 ILE A 177 4.626 -0.449 -20.630 1.00 0.00 H new ATOM 2397 N VAL A 178 7.348 0.096 -17.004 1.00 0.00 N ATOM 2398 CA VAL A 178 8.232 0.092 -15.840 1.00 0.00 C ATOM 2399 C VAL A 178 8.564 -1.336 -15.412 1.00 0.00 C ATOM 2400 O VAL A 178 7.672 -2.116 -15.084 1.00 0.00 O ATOM 2401 CB VAL A 178 7.608 0.848 -14.664 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.344 0.152 -14.176 1.00 0.00 C ATOM 2403 CG2 VAL A 178 8.612 1.012 -13.532 1.00 0.00 C ATOM 0 H VAL A 178 6.675 -0.671 -17.020 1.00 0.00 H new ATOM 0 HA VAL A 178 9.152 0.599 -16.132 1.00 0.00 H new ATOM 0 HB VAL A 178 7.328 1.842 -15.013 1.00 0.00 H new ATOM 0 HG11 VAL A 178 5.921 0.710 -13.340 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.617 0.107 -14.987 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.588 -0.859 -13.851 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.146 1.552 -12.708 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.934 0.030 -13.186 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.476 1.572 -13.890 1.00 0.00 H new ATOM 2413 N PHE A 179 9.848 -1.668 -15.436 1.00 0.00 N ATOM 2414 CA PHE A 179 10.300 -2.996 -15.076 1.00 0.00 C ATOM 2415 C PHE A 179 10.952 -3.028 -13.696 1.00 0.00 C ATOM 2416 O PHE A 179 11.680 -2.112 -13.320 1.00 0.00 O ATOM 2417 CB PHE A 179 11.272 -3.472 -16.140 1.00 0.00 C ATOM 2418 CG PHE A 179 10.584 -3.968 -17.380 1.00 0.00 C ATOM 2419 CD1 PHE A 179 9.424 -3.356 -17.852 1.00 0.00 C ATOM 2420 CD2 PHE A 179 11.092 -5.052 -18.076 1.00 0.00 C ATOM 2421 CE1 PHE A 179 8.796 -3.820 -18.988 1.00 0.00 C ATOM 2422 CE2 PHE A 179 10.464 -5.520 -19.212 1.00 0.00 C ATOM 2423 CZ PHE A 179 9.316 -4.904 -19.668 1.00 0.00 C ATOM 0 H PHE A 179 10.596 -1.028 -15.704 1.00 0.00 H new ATOM 0 HA PHE A 179 9.438 -3.661 -15.024 1.00 0.00 H new ATOM 0 HB2 PHE A 179 11.942 -2.654 -16.405 1.00 0.00 H new ATOM 0 HB3 PHE A 179 11.890 -4.270 -15.729 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.013 -2.509 -17.322 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.991 -5.537 -17.725 1.00 0.00 H new ATOM 0 HE1 PHE A 179 7.899 -3.337 -19.346 1.00 0.00 H new ATOM 0 HE2 PHE A 179 10.870 -6.368 -19.744 1.00 0.00 H new ATOM 0 HZ PHE A 179 8.824 -5.270 -20.557 1.00 0.00 H new ATOM 2433 N LEU A 180 10.692 -4.100 -12.952 1.00 0.00 N ATOM 2434 CA LEU A 180 11.264 -4.264 -11.620 1.00 0.00 C ATOM 2435 C LEU A 180 12.652 -4.900 -11.708 1.00 0.00 C ATOM 2436 O LEU A 180 13.020 -5.460 -12.740 1.00 0.00 O ATOM 2437 CB LEU A 180 10.344 -5.124 -10.756 1.00 0.00 C ATOM 2438 CG LEU A 180 8.936 -4.556 -10.544 1.00 0.00 C ATOM 2439 CD1 LEU A 180 7.880 -5.508 -11.084 1.00 0.00 C ATOM 2440 CD2 LEU A 180 8.692 -4.268 -9.068 1.00 0.00 C ATOM 0 H LEU A 180 10.089 -4.867 -13.249 1.00 0.00 H new ATOM 0 HA LEU A 180 11.363 -3.281 -11.161 1.00 0.00 H new ATOM 0 HB2 LEU A 180 10.257 -6.109 -11.214 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.813 -5.266 -9.782 1.00 0.00 H new ATOM 0 HG LEU A 180 8.862 -3.619 -11.096 1.00 0.00 H new ATOM 0 HD11 LEU A 180 6.890 -5.083 -10.922 1.00 0.00 H new ATOM 0 HD12 LEU A 180 8.039 -5.660 -12.152 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.953 -6.464 -10.566 1.00 0.00 H new ATOM 0 HD21 LEU A 180 7.688 -3.865 -8.937 1.00 0.00 H new ATOM 0 HD22 LEU A 180 8.791 -5.191 -8.496 1.00 0.00 H new ATOM 0 HD23 LEU A 180 9.423 -3.541 -8.713 1.00 0.00 H new ATOM 2452 N PRO A 181 13.444 -4.816 -10.628 1.00 0.00 N ATOM 2453 CA PRO A 181 14.800 -5.380 -10.592 1.00 0.00 C ATOM 2454 C PRO A 181 14.816 -6.896 -10.772 1.00 0.00 C ATOM 2455 O PRO A 181 13.792 -7.564 -10.612 1.00 0.00 O ATOM 2456 CB PRO A 181 15.316 -5.000 -9.196 1.00 0.00 C ATOM 2457 CG PRO A 181 14.424 -3.900 -8.732 1.00 0.00 C ATOM 2458 CD PRO A 181 13.088 -4.160 -9.360 1.00 0.00 C ATOM 0 HA PRO A 181 15.413 -4.995 -11.407 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.276 -5.852 -8.517 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.355 -4.673 -9.236 1.00 0.00 H new ATOM 0 HG2 PRO A 181 14.349 -3.891 -7.645 1.00 0.00 H new ATOM 0 HG3 PRO A 181 14.814 -2.928 -9.033 1.00 0.00 H new ATOM 0 HD2 PRO A 181 12.465 -4.800 -8.735 1.00 0.00 H new ATOM 0 HD3 PRO A 181 12.532 -3.237 -9.525 1.00 0.00 H new ATOM 2466 N GLN A 182 15.988 -7.428 -11.100 1.00 0.00 N ATOM 2467 CA GLN A 182 16.160 -8.864 -11.304 1.00 0.00 C ATOM 2468 C GLN A 182 16.388 -9.576 -9.976 1.00 0.00 C ATOM 2469 O GLN A 182 16.676 -8.936 -8.968 1.00 0.00 O ATOM 2470 CB GLN A 182 17.348 -9.112 -12.240 1.00 0.00 C ATOM 2471 CG GLN A 182 17.336 -8.224 -13.476 1.00 0.00 C ATOM 2472 CD GLN A 182 18.276 -7.040 -13.348 1.00 0.00 C ATOM 2473 OE1 GLN A 182 17.864 -5.948 -12.948 1.00 0.00 O ATOM 2474 NE2 GLN A 182 19.540 -7.248 -13.688 1.00 0.00 N ATOM 0 H GLN A 182 16.840 -6.883 -11.231 1.00 0.00 H new ATOM 0 HA GLN A 182 15.251 -9.263 -11.755 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.275 -8.946 -11.691 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.344 -10.157 -12.551 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.618 -8.815 -14.347 1.00 0.00 H new ATOM 0 HG3 GLN A 182 16.323 -7.862 -13.650 1.00 0.00 H new ATOM 0 HE21 GLN A 182 19.836 -8.168 -14.014 1.00 0.00 H new ATOM 0 HE22 GLN A 182 20.217 -6.488 -13.624 1.00 0.00 H new ATOM 2483 N PRO A 183 16.260 -10.924 -9.956 1.00 0.00 N ATOM 2484 CA PRO A 183 16.452 -11.740 -8.756 1.00 0.00 C ATOM 2485 C PRO A 183 17.536 -11.176 -7.836 1.00 0.00 C ATOM 2486 O PRO A 183 18.488 -10.548 -8.296 1.00 0.00 O ATOM 2487 CB PRO A 183 16.876 -13.108 -9.320 1.00 0.00 C ATOM 2488 CG PRO A 183 16.732 -13.008 -10.812 1.00 0.00 C ATOM 2489 CD PRO A 183 15.924 -11.772 -11.092 1.00 0.00 C ATOM 0 HA PRO A 183 15.554 -11.779 -8.140 1.00 0.00 H new ATOM 0 HB2 PRO A 183 17.904 -13.342 -9.043 1.00 0.00 H new ATOM 0 HB3 PRO A 183 16.249 -13.905 -8.921 1.00 0.00 H new ATOM 0 HG2 PRO A 183 17.709 -12.947 -11.291 1.00 0.00 H new ATOM 0 HG3 PRO A 183 16.236 -13.892 -11.212 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.200 -11.311 -12.040 1.00 0.00 H new ATOM 0 HD3 PRO A 183 14.856 -11.985 -11.140 1.00 0.00 H new