USER MOD reduce.3.24.130724 H: found=0, std=0, add=1054, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1040 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 100 ASN : amide:sc= 0.181 X(o=0.35,f=0.13) USER MOD Set 1.2: A 119 TYR OH : rot 180:sc= 0.169 USER MOD Set 2.1: A 69 ASN : amide:sc= -0.134 K(o=0.33,f=-4.9!) USER MOD Set 2.2: A 96 THR OG1 : rot 47:sc= 0.465 USER MOD Set 3.1: A 14 TYR OH : rot 180:sc= 0.0252 USER MOD Set 3.2: A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.3: A 115 GLN : amide:sc= 0.921 K(o=0.94,f=-4.5!) USER MOD Set 3.4: A 117 TYR OH : rot 30:sc=-0.00341 USER MOD Set 4.1: A 5 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot -40:sc= 1.02 USER MOD Single : A 7 LYS NZ :NH3+ 152:sc= 0.704 (180deg=0.327) USER MOD Single : A 11 SER OG : rot 32:sc= 0.754 USER MOD Single : A 13 ASN : amide:sc= 0.807 K(o=0.81,f=-0.65) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 MET CE :methyl -170:sc= -0.0425 (180deg=-0.0966) USER MOD Single : A 24 ASN : amide:sc= 0.513 K(o=0.51,f=-2.6!) USER MOD Single : A 27 LYS NZ :NH3+ -121:sc= 0.0194 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 35 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 THR OG1 : rot -64:sc= 0.849 USER MOD Single : A 42 GLN : amide:sc= 0.42 K(o=0.42,f=-3.5!) USER MOD Single : A 45 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 SER OG : rot 69:sc= 0.864 USER MOD Single : A 53 SER OG : rot -55:sc= 1.77 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 31:sc= 1.23 USER MOD Single : A 70 TYR OH : rot -30:sc= 1.21 USER MOD Single : A 71 ASN : amide:sc= 0.721 K(o=0.72,f=-3.5!) USER MOD Single : A 76 THR OG1 : rot 9:sc= 0.635 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot -106:sc= 1.13 USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.525) USER MOD Single : A 98 ASN : amide:sc= 1.25 K(o=1.2,f=-7.8!) USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot -98:sc= 0.104 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 11 N PHE A 2 3.366 -2.168 -3.727 1.00 0.00 N ATOM 12 CA PHE A 2 2.552 -3.391 -3.424 1.00 0.00 C ATOM 13 C PHE A 2 3.380 -4.490 -2.675 1.00 0.00 C ATOM 14 O PHE A 2 3.889 -5.428 -3.296 1.00 0.00 O ATOM 15 CB PHE A 2 1.787 -3.985 -4.652 1.00 0.00 C ATOM 16 CG PHE A 2 0.786 -3.080 -5.382 1.00 0.00 C ATOM 17 CD1 PHE A 2 1.245 -2.175 -6.346 1.00 0.00 C ATOM 18 CD2 PHE A 2 -0.588 -3.188 -5.142 1.00 0.00 C ATOM 19 CE1 PHE A 2 0.349 -1.361 -7.027 1.00 0.00 C ATOM 20 CE2 PHE A 2 -1.484 -2.378 -5.835 1.00 0.00 C ATOM 21 CZ PHE A 2 -1.013 -1.457 -6.765 1.00 0.00 C ATOM 0 HA PHE A 2 1.776 -3.036 -2.745 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.528 -4.318 -5.379 1.00 0.00 H new ATOM 0 HB3 PHE A 2 1.251 -4.872 -4.315 1.00 0.00 H new ATOM 0 HD1 PHE A 2 2.301 -2.109 -6.561 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -0.954 -3.901 -4.418 1.00 0.00 H new ATOM 0 HE1 PHE A 2 0.710 -0.654 -7.759 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -2.545 -2.465 -5.650 1.00 0.00 H new ATOM 0 HZ PHE A 2 -1.708 -0.814 -7.285 1.00 0.00 H new ATOM 31 N ASP A 3 3.531 -4.378 -1.342 1.00 0.00 N ATOM 32 CA ASP A 3 4.345 -5.349 -0.548 1.00 0.00 C ATOM 33 C ASP A 3 3.859 -5.460 0.933 1.00 0.00 C ATOM 34 O ASP A 3 4.515 -4.941 1.843 1.00 0.00 O ATOM 35 CB ASP A 3 5.874 -5.088 -0.719 1.00 0.00 C ATOM 36 CG ASP A 3 6.435 -3.698 -0.393 1.00 0.00 C ATOM 37 OD1 ASP A 3 6.192 -3.320 0.898 1.00 0.00 O ATOM 38 OD2 ASP A 3 7.045 -3.016 -1.211 1.00 0.00 O ATOM 0 H ASP A 3 3.108 -3.635 -0.786 1.00 0.00 H new ATOM 0 HA ASP A 3 4.179 -6.345 -0.958 1.00 0.00 H new ATOM 0 HB2 ASP A 3 6.402 -5.810 -0.096 1.00 0.00 H new ATOM 0 HB3 ASP A 3 6.132 -5.312 -1.754 1.00 0.00 H new ATOM 43 N SER A 4 2.712 -6.127 1.176 1.00 0.00 N ATOM 44 CA SER A 4 2.192 -6.369 2.557 1.00 0.00 C ATOM 45 C SER A 4 1.175 -7.565 2.641 1.00 0.00 C ATOM 46 O SER A 4 0.853 -8.227 1.647 1.00 0.00 O ATOM 47 CB SER A 4 1.644 -5.040 3.167 1.00 0.00 C ATOM 48 OG SER A 4 0.310 -4.746 2.759 1.00 0.00 O ATOM 0 H SER A 4 2.121 -6.512 0.439 1.00 0.00 H new ATOM 0 HA SER A 4 3.029 -6.694 3.175 1.00 0.00 H new ATOM 0 HB2 SER A 4 1.679 -5.105 4.255 1.00 0.00 H new ATOM 0 HB3 SER A 4 2.297 -4.217 2.875 1.00 0.00 H new ATOM 0 HG SER A 4 0.199 -4.976 1.813 1.00 0.00 H new ATOM 54 N THR A 5 0.652 -7.824 3.854 1.00 0.00 N ATOM 55 CA THR A 5 -0.442 -8.811 4.095 1.00 0.00 C ATOM 56 C THR A 5 -1.836 -8.128 3.900 1.00 0.00 C ATOM 57 O THR A 5 -2.169 -7.176 4.610 1.00 0.00 O ATOM 58 CB THR A 5 -0.252 -9.421 5.517 1.00 0.00 C ATOM 59 OG1 THR A 5 1.015 -10.064 5.617 1.00 0.00 O ATOM 60 CG2 THR A 5 -1.274 -10.504 5.883 1.00 0.00 C ATOM 0 H THR A 5 0.971 -7.358 4.704 1.00 0.00 H new ATOM 0 HA THR A 5 -0.400 -9.626 3.373 1.00 0.00 H new ATOM 0 HB THR A 5 -0.364 -8.569 6.188 1.00 0.00 H new ATOM 0 HG1 THR A 5 1.121 -10.441 6.516 1.00 0.00 H new ATOM 0 HG21 THR A 5 -1.069 -10.873 6.888 1.00 0.00 H new ATOM 0 HG22 THR A 5 -2.279 -10.082 5.850 1.00 0.00 H new ATOM 0 HG23 THR A 5 -1.202 -11.327 5.172 1.00 0.00 H new ATOM 68 N TRP A 6 -2.651 -8.619 2.951 1.00 0.00 N ATOM 69 CA TRP A 6 -3.944 -7.969 2.583 1.00 0.00 C ATOM 70 C TRP A 6 -5.128 -8.967 2.812 1.00 0.00 C ATOM 71 O TRP A 6 -5.404 -9.817 1.961 1.00 0.00 O ATOM 72 CB TRP A 6 -3.850 -7.480 1.108 1.00 0.00 C ATOM 73 CG TRP A 6 -2.822 -6.381 0.795 1.00 0.00 C ATOM 74 CD1 TRP A 6 -1.536 -6.591 0.253 1.00 0.00 C ATOM 75 CD2 TRP A 6 -2.941 -5.013 0.942 1.00 0.00 C ATOM 76 NE1 TRP A 6 -0.834 -5.382 0.069 1.00 0.00 N ATOM 77 CE2 TRP A 6 -1.732 -4.417 0.498 1.00 0.00 C ATOM 78 CE3 TRP A 6 -4.000 -4.209 1.433 1.00 0.00 C ATOM 79 CZ2 TRP A 6 -1.562 -3.016 0.579 1.00 0.00 C ATOM 80 CZ3 TRP A 6 -3.820 -2.825 1.469 1.00 0.00 C ATOM 81 CH2 TRP A 6 -2.614 -2.241 1.067 1.00 0.00 C ATOM 0 H TRP A 6 -2.447 -9.464 2.418 1.00 0.00 H new ATOM 0 HA TRP A 6 -4.138 -7.103 3.216 1.00 0.00 H new ATOM 0 HB2 TRP A 6 -3.624 -8.342 0.480 1.00 0.00 H new ATOM 0 HB3 TRP A 6 -4.833 -7.117 0.809 1.00 0.00 H new ATOM 0 HD1 TRP A 6 -1.136 -7.564 0.008 1.00 0.00 H new ATOM 0 HE1 TRP A 6 0.110 -5.249 -0.294 1.00 0.00 H new ATOM 0 HE3 TRP A 6 -4.923 -4.656 1.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 -0.636 -2.555 0.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 -4.626 -2.194 1.813 1.00 0.00 H new ATOM 0 HH2 TRP A 6 -2.495 -1.170 1.136 1.00 0.00 H new ATOM 92 N LYS A 7 -5.836 -8.863 3.954 1.00 0.00 N ATOM 93 CA LYS A 7 -6.997 -9.750 4.289 1.00 0.00 C ATOM 94 C LYS A 7 -8.349 -9.182 3.747 1.00 0.00 C ATOM 95 O LYS A 7 -8.611 -7.982 3.879 1.00 0.00 O ATOM 96 CB LYS A 7 -7.001 -9.943 5.836 1.00 0.00 C ATOM 97 CG LYS A 7 -8.183 -10.730 6.468 1.00 0.00 C ATOM 98 CD LYS A 7 -8.325 -12.221 6.085 1.00 0.00 C ATOM 99 CE LYS A 7 -7.322 -13.139 6.800 1.00 0.00 C ATOM 100 NZ LYS A 7 -7.622 -14.554 6.499 1.00 0.00 N ATOM 0 H LYS A 7 -5.631 -8.170 4.674 1.00 0.00 H new ATOM 0 HA LYS A 7 -6.889 -10.717 3.798 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -6.076 -10.450 6.112 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -6.973 -8.955 6.296 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.089 -10.667 7.552 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -9.109 -10.222 6.198 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -9.337 -12.552 6.317 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -8.195 -12.325 5.008 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.307 -12.899 6.482 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -7.367 -12.971 7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -6.748 -15.114 6.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.311 -14.917 7.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.019 -14.628 5.541 1.00 0.00 H new ATOM 113 N VAL A 8 -9.235 -10.039 3.185 1.00 0.00 N ATOM 114 CA VAL A 8 -10.548 -9.580 2.627 1.00 0.00 C ATOM 115 C VAL A 8 -11.501 -8.866 3.660 1.00 0.00 C ATOM 116 O VAL A 8 -11.849 -9.403 4.714 1.00 0.00 O ATOM 117 CB VAL A 8 -11.242 -10.722 1.806 1.00 0.00 C ATOM 118 CG1 VAL A 8 -11.906 -11.835 2.649 1.00 0.00 C ATOM 119 CG2 VAL A 8 -12.291 -10.167 0.815 1.00 0.00 C ATOM 0 H VAL A 8 -9.075 -11.043 3.102 1.00 0.00 H new ATOM 0 HA VAL A 8 -10.312 -8.776 1.930 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.410 -11.181 1.271 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -12.356 -12.574 1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.153 -12.317 3.272 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -12.678 -11.399 3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -12.747 -10.992 0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -13.062 -9.627 1.365 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -11.805 -9.490 0.112 1.00 0.00 H new ATOM 129 N ASP A 9 -11.921 -7.645 3.305 1.00 0.00 N ATOM 130 CA ASP A 9 -12.941 -6.857 4.040 1.00 0.00 C ATOM 131 C ASP A 9 -14.381 -7.022 3.446 1.00 0.00 C ATOM 132 O ASP A 9 -15.308 -7.285 4.215 1.00 0.00 O ATOM 133 CB ASP A 9 -12.392 -5.400 4.054 1.00 0.00 C ATOM 134 CG ASP A 9 -13.255 -4.308 4.689 1.00 0.00 C ATOM 135 OD1 ASP A 9 -13.516 -4.543 6.009 1.00 0.00 O ATOM 136 OD2 ASP A 9 -13.645 -3.320 4.071 1.00 0.00 O ATOM 0 H ASP A 9 -11.559 -7.160 2.484 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.083 -7.210 5.061 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -11.433 -5.410 4.573 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -12.193 -5.109 3.022 1.00 0.00 H new ATOM 141 N ARG A 10 -14.598 -6.810 2.129 1.00 0.00 N ATOM 142 CA ARG A 10 -15.968 -6.710 1.540 1.00 0.00 C ATOM 143 C ARG A 10 -15.967 -6.972 -0.002 1.00 0.00 C ATOM 144 O ARG A 10 -15.206 -6.364 -0.763 1.00 0.00 O ATOM 145 CB ARG A 10 -16.663 -5.367 1.933 1.00 0.00 C ATOM 146 CG ARG A 10 -15.910 -4.059 1.577 1.00 0.00 C ATOM 147 CD ARG A 10 -16.438 -2.819 2.319 1.00 0.00 C ATOM 148 NE ARG A 10 -15.443 -1.716 2.207 1.00 0.00 N ATOM 149 CZ ARG A 10 -15.550 -0.627 1.447 1.00 0.00 C ATOM 150 NH1 ARG A 10 -16.541 -0.402 0.620 1.00 0.00 N ATOM 151 NH2 ARG A 10 -14.600 0.258 1.515 1.00 0.00 N ATOM 0 H ARG A 10 -13.847 -6.704 1.447 1.00 0.00 H new ATOM 0 HA ARG A 10 -16.571 -7.508 1.974 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -17.641 -5.337 1.452 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -16.837 -5.377 3.009 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.852 -4.186 1.807 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.985 -3.888 0.503 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -17.393 -2.507 1.896 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -16.617 -3.057 3.367 1.00 0.00 H new ATOM 0 HE ARG A 10 -14.596 -1.803 2.768 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.294 -1.084 0.529 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -16.559 0.455 0.067 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.805 0.106 2.136 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -14.649 1.104 0.947 1.00 0.00 H new ATOM 165 N SER A 11 -16.845 -7.882 -0.458 1.00 0.00 N ATOM 166 CA SER A 11 -16.952 -8.287 -1.886 1.00 0.00 C ATOM 167 C SER A 11 -18.088 -7.520 -2.631 1.00 0.00 C ATOM 168 O SER A 11 -19.269 -7.856 -2.472 1.00 0.00 O ATOM 169 CB SER A 11 -17.166 -9.817 -1.895 1.00 0.00 C ATOM 170 OG SER A 11 -18.453 -10.162 -1.373 1.00 0.00 O ATOM 0 H SER A 11 -17.507 -8.364 0.150 1.00 0.00 H new ATOM 0 HA SER A 11 -16.044 -8.028 -2.430 1.00 0.00 H new ATOM 0 HB2 SER A 11 -17.070 -10.194 -2.913 1.00 0.00 H new ATOM 0 HB3 SER A 11 -16.389 -10.299 -1.302 1.00 0.00 H new ATOM 0 HG SER A 11 -19.095 -9.454 -1.590 1.00 0.00 H new ATOM 176 N GLU A 12 -17.744 -6.497 -3.430 1.00 0.00 N ATOM 177 CA GLU A 12 -18.745 -5.519 -3.953 1.00 0.00 C ATOM 178 C GLU A 12 -19.182 -5.923 -5.400 1.00 0.00 C ATOM 179 O GLU A 12 -18.368 -5.897 -6.328 1.00 0.00 O ATOM 180 CB GLU A 12 -18.186 -4.064 -3.902 1.00 0.00 C ATOM 181 CG GLU A 12 -17.489 -3.554 -2.605 1.00 0.00 C ATOM 182 CD GLU A 12 -18.317 -3.337 -1.336 1.00 0.00 C ATOM 183 OE1 GLU A 12 -19.149 -4.374 -1.048 1.00 0.00 O ATOM 184 OE2 GLU A 12 -18.201 -2.347 -0.619 1.00 0.00 O ATOM 0 H GLU A 12 -16.787 -6.316 -3.734 1.00 0.00 H new ATOM 0 HA GLU A 12 -19.628 -5.543 -3.314 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -17.472 -3.960 -4.719 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -19.014 -3.388 -4.115 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -16.697 -4.262 -2.360 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -17.006 -2.607 -2.845 1.00 0.00 H new ATOM 191 N ASN A 13 -20.452 -6.340 -5.584 1.00 0.00 N ATOM 192 CA ASN A 13 -20.960 -6.950 -6.864 1.00 0.00 C ATOM 193 C ASN A 13 -20.295 -8.308 -7.336 1.00 0.00 C ATOM 194 O ASN A 13 -20.347 -8.668 -8.517 1.00 0.00 O ATOM 195 CB ASN A 13 -21.069 -5.846 -7.963 1.00 0.00 C ATOM 196 CG ASN A 13 -22.020 -6.163 -9.124 1.00 0.00 C ATOM 197 OD1 ASN A 13 -23.158 -6.579 -8.937 1.00 0.00 O ATOM 198 ND2 ASN A 13 -21.606 -5.975 -10.353 1.00 0.00 N ATOM 0 H ASN A 13 -21.166 -6.270 -4.859 1.00 0.00 H new ATOM 0 HA ASN A 13 -21.961 -7.321 -6.643 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -21.395 -4.919 -7.491 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -20.074 -5.663 -8.370 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -22.228 -6.174 -11.137 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -20.662 -5.629 -10.526 1.00 0.00 H new ATOM 205 N TYR A 14 -19.715 -9.100 -6.412 1.00 0.00 N ATOM 206 CA TYR A 14 -18.912 -10.310 -6.765 1.00 0.00 C ATOM 207 C TYR A 14 -19.708 -11.572 -7.235 1.00 0.00 C ATOM 208 O TYR A 14 -19.230 -12.290 -8.119 1.00 0.00 O ATOM 209 CB TYR A 14 -17.949 -10.587 -5.580 1.00 0.00 C ATOM 210 CG TYR A 14 -16.703 -11.405 -5.949 1.00 0.00 C ATOM 211 CD1 TYR A 14 -15.661 -10.789 -6.650 1.00 0.00 C ATOM 212 CD2 TYR A 14 -16.582 -12.750 -5.583 1.00 0.00 C ATOM 213 CE1 TYR A 14 -14.516 -11.509 -6.969 1.00 0.00 C ATOM 214 CE2 TYR A 14 -15.412 -13.452 -5.869 1.00 0.00 C ATOM 215 CZ TYR A 14 -14.375 -12.825 -6.553 1.00 0.00 C ATOM 216 OH TYR A 14 -13.191 -13.475 -6.781 1.00 0.00 O ATOM 0 H TYR A 14 -19.783 -8.930 -5.408 1.00 0.00 H new ATOM 0 HA TYR A 14 -18.358 -10.081 -7.675 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -17.630 -9.634 -5.157 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -18.497 -11.115 -4.799 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -15.746 -9.753 -6.944 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -17.397 -13.246 -5.077 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -13.731 -11.041 -7.544 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -15.311 -14.482 -5.560 1.00 0.00 H new ATOM 0 HH TYR A 14 -13.247 -14.389 -6.431 1.00 0.00 H new ATOM 226 N ASP A 15 -20.930 -11.809 -6.712 1.00 0.00 N ATOM 227 CA ASP A 15 -21.899 -12.771 -7.318 1.00 0.00 C ATOM 228 C ASP A 15 -22.212 -12.554 -8.838 1.00 0.00 C ATOM 229 O ASP A 15 -22.268 -13.535 -9.580 1.00 0.00 O ATOM 230 CB ASP A 15 -23.212 -12.757 -6.484 1.00 0.00 C ATOM 231 CG ASP A 15 -23.986 -14.078 -6.511 1.00 0.00 C ATOM 232 OD1 ASP A 15 -24.613 -14.481 -7.489 1.00 0.00 O ATOM 233 OD2 ASP A 15 -23.876 -14.769 -5.339 1.00 0.00 O ATOM 0 H ASP A 15 -21.277 -11.350 -5.870 1.00 0.00 H new ATOM 0 HA ASP A 15 -21.412 -13.746 -7.283 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.970 -12.512 -5.450 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -23.858 -11.962 -6.857 1.00 0.00 H new ATOM 238 N LYS A 16 -22.391 -11.296 -9.287 1.00 0.00 N ATOM 239 CA LYS A 16 -22.564 -10.957 -10.725 1.00 0.00 C ATOM 240 C LYS A 16 -21.325 -11.267 -11.636 1.00 0.00 C ATOM 241 O LYS A 16 -21.480 -11.907 -12.679 1.00 0.00 O ATOM 242 CB LYS A 16 -23.013 -9.471 -10.822 1.00 0.00 C ATOM 243 CG LYS A 16 -24.013 -9.234 -11.971 1.00 0.00 C ATOM 244 CD LYS A 16 -24.230 -7.742 -12.300 1.00 0.00 C ATOM 245 CE LYS A 16 -25.281 -7.473 -13.392 1.00 0.00 C ATOM 246 NZ LYS A 16 -24.815 -7.862 -14.739 1.00 0.00 N ATOM 0 H LYS A 16 -22.421 -10.484 -8.670 1.00 0.00 H new ATOM 0 HA LYS A 16 -23.333 -11.617 -11.128 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -23.469 -9.170 -9.879 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -22.138 -8.838 -10.969 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -23.656 -9.747 -12.864 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -24.971 -9.683 -11.707 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -24.530 -7.223 -11.390 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -23.280 -7.311 -12.615 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -26.193 -8.020 -13.155 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -25.536 -6.413 -13.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -25.560 -7.660 -15.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -23.960 -7.322 -14.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -24.597 -8.879 -14.751 1.00 0.00 H new ATOM 259 N PHE A 17 -20.105 -10.865 -11.222 1.00 0.00 N ATOM 260 CA PHE A 17 -18.827 -11.338 -11.840 1.00 0.00 C ATOM 261 C PHE A 17 -18.659 -12.894 -11.957 1.00 0.00 C ATOM 262 O PHE A 17 -18.430 -13.393 -13.062 1.00 0.00 O ATOM 263 CB PHE A 17 -17.658 -10.598 -11.122 1.00 0.00 C ATOM 264 CG PHE A 17 -16.224 -11.067 -11.442 1.00 0.00 C ATOM 265 CD1 PHE A 17 -15.683 -10.922 -12.724 1.00 0.00 C ATOM 266 CD2 PHE A 17 -15.478 -11.720 -10.455 1.00 0.00 C ATOM 267 CE1 PHE A 17 -14.426 -11.446 -13.019 1.00 0.00 C ATOM 268 CE2 PHE A 17 -14.213 -12.224 -10.745 1.00 0.00 C ATOM 269 CZ PHE A 17 -13.691 -12.091 -12.028 1.00 0.00 C ATOM 0 H PHE A 17 -19.967 -10.207 -10.455 1.00 0.00 H new ATOM 0 HA PHE A 17 -18.831 -11.073 -12.897 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -17.729 -9.538 -11.366 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -17.811 -10.689 -10.047 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -16.242 -10.402 -13.488 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -15.886 -11.834 -9.462 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -14.022 -11.352 -14.016 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -13.638 -12.717 -9.975 1.00 0.00 H new ATOM 0 HZ PHE A 17 -12.713 -12.489 -12.256 1.00 0.00 H new ATOM 279 N MET A 18 -18.799 -13.656 -10.859 1.00 0.00 N ATOM 280 CA MET A 18 -18.848 -15.146 -10.921 1.00 0.00 C ATOM 281 C MET A 18 -20.059 -15.781 -11.706 1.00 0.00 C ATOM 282 O MET A 18 -19.874 -16.804 -12.372 1.00 0.00 O ATOM 283 CB MET A 18 -18.687 -15.694 -9.481 1.00 0.00 C ATOM 284 CG MET A 18 -17.274 -16.123 -9.049 1.00 0.00 C ATOM 285 SD MET A 18 -16.082 -14.785 -9.185 1.00 0.00 S ATOM 286 CE MET A 18 -14.593 -15.725 -8.801 1.00 0.00 C ATOM 0 H MET A 18 -18.881 -13.276 -9.916 1.00 0.00 H new ATOM 0 HA MET A 18 -18.014 -15.466 -11.546 1.00 0.00 H new ATOM 0 HB2 MET A 18 -19.035 -14.929 -8.787 1.00 0.00 H new ATOM 0 HB3 MET A 18 -19.350 -16.552 -9.369 1.00 0.00 H new ATOM 0 HG2 MET A 18 -17.304 -16.477 -8.018 1.00 0.00 H new ATOM 0 HG3 MET A 18 -16.947 -16.961 -9.664 1.00 0.00 H new ATOM 0 HE1 MET A 18 -13.727 -15.064 -8.834 1.00 0.00 H new ATOM 0 HE2 MET A 18 -14.682 -16.157 -7.804 1.00 0.00 H new ATOM 0 HE3 MET A 18 -14.468 -16.523 -9.532 1.00 0.00 H new ATOM 296 N GLU A 19 -21.271 -15.192 -11.688 1.00 0.00 N ATOM 297 CA GLU A 19 -22.373 -15.540 -12.642 1.00 0.00 C ATOM 298 C GLU A 19 -22.013 -15.339 -14.155 1.00 0.00 C ATOM 299 O GLU A 19 -22.198 -16.271 -14.941 1.00 0.00 O ATOM 300 CB GLU A 19 -23.636 -14.756 -12.177 1.00 0.00 C ATOM 301 CG GLU A 19 -24.977 -15.038 -12.903 1.00 0.00 C ATOM 302 CD GLU A 19 -25.168 -14.294 -14.229 1.00 0.00 C ATOM 303 OE1 GLU A 19 -25.123 -13.073 -14.342 1.00 0.00 O ATOM 304 OE2 GLU A 19 -25.396 -15.140 -15.271 1.00 0.00 O ATOM 0 H GLU A 19 -21.525 -14.464 -11.020 1.00 0.00 H new ATOM 0 HA GLU A 19 -22.564 -16.612 -12.605 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -23.782 -14.958 -11.116 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -23.422 -13.691 -12.273 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -25.052 -16.109 -13.091 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -25.797 -14.774 -12.235 1.00 0.00 H new ATOM 311 N LYS A 20 -21.446 -14.180 -14.549 1.00 0.00 N ATOM 312 CA LYS A 20 -20.797 -13.990 -15.883 1.00 0.00 C ATOM 313 C LYS A 20 -19.654 -15.013 -16.253 1.00 0.00 C ATOM 314 O LYS A 20 -19.543 -15.400 -17.419 1.00 0.00 O ATOM 315 CB LYS A 20 -20.337 -12.502 -15.934 1.00 0.00 C ATOM 316 CG LYS A 20 -19.953 -11.918 -17.319 1.00 0.00 C ATOM 317 CD LYS A 20 -21.064 -11.171 -18.088 1.00 0.00 C ATOM 318 CE LYS A 20 -22.170 -12.061 -18.671 1.00 0.00 C ATOM 319 NZ LYS A 20 -23.126 -11.234 -19.434 1.00 0.00 N ATOM 0 H LYS A 20 -21.420 -13.347 -13.961 1.00 0.00 H new ATOM 0 HA LYS A 20 -21.527 -14.214 -16.661 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -21.137 -11.888 -15.520 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -19.477 -12.393 -15.273 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -19.116 -11.234 -17.180 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -19.596 -12.735 -17.946 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -21.521 -10.444 -17.417 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -20.605 -10.610 -18.902 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -21.734 -12.821 -19.319 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -22.688 -12.586 -17.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -23.873 -11.841 -19.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -23.552 -10.525 -18.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -22.627 -10.753 -20.209 1.00 0.00 H new ATOM 332 N MET A 21 -18.841 -15.486 -15.284 1.00 0.00 N ATOM 333 CA MET A 21 -17.907 -16.638 -15.480 1.00 0.00 C ATOM 334 C MET A 21 -18.568 -18.048 -15.680 1.00 0.00 C ATOM 335 O MET A 21 -18.028 -18.862 -16.438 1.00 0.00 O ATOM 336 CB MET A 21 -16.907 -16.684 -14.287 1.00 0.00 C ATOM 337 CG MET A 21 -15.833 -15.580 -14.282 1.00 0.00 C ATOM 338 SD MET A 21 -14.792 -15.784 -15.735 1.00 0.00 S ATOM 339 CE MET A 21 -13.524 -14.571 -15.382 1.00 0.00 C ATOM 0 H MET A 21 -18.806 -15.089 -14.345 1.00 0.00 H new ATOM 0 HA MET A 21 -17.409 -16.444 -16.430 1.00 0.00 H new ATOM 0 HB2 MET A 21 -17.473 -16.621 -13.358 1.00 0.00 H new ATOM 0 HB3 MET A 21 -16.408 -17.653 -14.291 1.00 0.00 H new ATOM 0 HG2 MET A 21 -16.302 -14.596 -14.288 1.00 0.00 H new ATOM 0 HG3 MET A 21 -15.232 -15.641 -13.375 1.00 0.00 H new ATOM 0 HE1 MET A 21 -12.893 -14.438 -16.261 1.00 0.00 H new ATOM 0 HE2 MET A 21 -13.991 -13.621 -15.123 1.00 0.00 H new ATOM 0 HE3 MET A 21 -12.914 -14.915 -14.547 1.00 0.00 H new ATOM 349 N GLY A 22 -19.673 -18.350 -14.980 1.00 0.00 N ATOM 350 CA GLY A 22 -20.380 -19.655 -15.076 1.00 0.00 C ATOM 351 C GLY A 22 -20.190 -20.616 -13.884 1.00 0.00 C ATOM 352 O GLY A 22 -19.800 -21.767 -14.086 1.00 0.00 O ATOM 0 H GLY A 22 -20.110 -17.700 -14.327 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -21.446 -19.460 -15.194 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -20.046 -20.161 -15.982 1.00 0.00 H new ATOM 356 N VAL A 23 -20.517 -20.166 -12.661 1.00 0.00 N ATOM 357 CA VAL A 23 -20.514 -21.036 -11.437 1.00 0.00 C ATOM 358 C VAL A 23 -21.906 -21.011 -10.698 1.00 0.00 C ATOM 359 O VAL A 23 -22.704 -20.071 -10.819 1.00 0.00 O ATOM 360 CB VAL A 23 -19.243 -20.729 -10.562 1.00 0.00 C ATOM 361 CG1 VAL A 23 -19.181 -19.329 -9.939 1.00 0.00 C ATOM 362 CG2 VAL A 23 -18.995 -21.738 -9.420 1.00 0.00 C ATOM 0 H VAL A 23 -20.791 -19.201 -12.477 1.00 0.00 H new ATOM 0 HA VAL A 23 -20.411 -22.085 -11.716 1.00 0.00 H new ATOM 0 HB VAL A 23 -18.464 -20.811 -11.320 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -18.264 -19.229 -9.359 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -19.194 -18.578 -10.729 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -20.041 -19.183 -9.286 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -18.100 -21.451 -8.869 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -19.851 -21.742 -8.745 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -18.859 -22.735 -9.839 1.00 0.00 H new ATOM 372 N ASN A 24 -22.197 -22.073 -9.919 1.00 0.00 N ATOM 373 CA ASN A 24 -23.434 -22.183 -9.088 1.00 0.00 C ATOM 374 C ASN A 24 -23.547 -21.157 -7.904 1.00 0.00 C ATOM 375 O ASN A 24 -22.541 -20.638 -7.414 1.00 0.00 O ATOM 376 CB ASN A 24 -23.573 -23.665 -8.624 1.00 0.00 C ATOM 377 CG ASN A 24 -22.578 -24.175 -7.563 1.00 0.00 C ATOM 378 OD1 ASN A 24 -22.636 -23.813 -6.391 1.00 0.00 O ATOM 379 ND2 ASN A 24 -21.648 -25.025 -7.926 1.00 0.00 N ATOM 0 H ASN A 24 -21.585 -22.885 -9.842 1.00 0.00 H new ATOM 0 HA ASN A 24 -24.279 -21.899 -9.716 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -24.581 -23.802 -8.233 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -23.483 -24.303 -9.503 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -20.983 -25.378 -7.238 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -21.590 -25.333 -8.897 1.00 0.00 H new ATOM 386 N ILE A 25 -24.779 -20.893 -7.424 1.00 0.00 N ATOM 387 CA ILE A 25 -25.031 -19.926 -6.303 1.00 0.00 C ATOM 388 C ILE A 25 -24.320 -20.215 -4.926 1.00 0.00 C ATOM 389 O ILE A 25 -23.837 -19.274 -4.289 1.00 0.00 O ATOM 390 CB ILE A 25 -26.562 -19.595 -6.199 1.00 0.00 C ATOM 391 CG1 ILE A 25 -26.814 -18.272 -5.413 1.00 0.00 C ATOM 392 CG2 ILE A 25 -27.423 -20.755 -5.632 1.00 0.00 C ATOM 393 CD1 ILE A 25 -28.191 -17.625 -5.638 1.00 0.00 C ATOM 0 H ILE A 25 -25.626 -21.330 -7.787 1.00 0.00 H new ATOM 0 HA ILE A 25 -24.504 -19.015 -6.589 1.00 0.00 H new ATOM 0 HB ILE A 25 -26.894 -19.454 -7.228 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -26.695 -18.473 -4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -26.043 -17.552 -5.689 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -28.468 -20.447 -5.592 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -27.327 -21.628 -6.277 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -27.080 -21.006 -4.628 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -28.265 -16.712 -5.047 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -28.312 -17.384 -6.694 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -28.974 -18.319 -5.332 1.00 0.00 H new ATOM 405 N VAL A 26 -24.220 -21.488 -4.492 1.00 0.00 N ATOM 406 CA VAL A 26 -23.480 -21.891 -3.251 1.00 0.00 C ATOM 407 C VAL A 26 -21.939 -21.604 -3.344 1.00 0.00 C ATOM 408 O VAL A 26 -21.406 -20.868 -2.507 1.00 0.00 O ATOM 409 CB VAL A 26 -23.848 -23.369 -2.861 1.00 0.00 C ATOM 410 CG1 VAL A 26 -23.073 -23.903 -1.632 1.00 0.00 C ATOM 411 CG2 VAL A 26 -25.353 -23.577 -2.552 1.00 0.00 C ATOM 0 H VAL A 26 -24.645 -22.274 -4.983 1.00 0.00 H new ATOM 0 HA VAL A 26 -23.808 -21.259 -2.426 1.00 0.00 H new ATOM 0 HB VAL A 26 -23.565 -23.923 -3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -23.381 -24.928 -1.425 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -22.003 -23.880 -1.839 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -23.289 -23.277 -0.766 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -25.530 -24.620 -2.291 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -25.644 -22.940 -1.717 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -25.944 -23.317 -3.430 1.00 0.00 H new ATOM 421 N LYS A 27 -21.239 -22.123 -4.372 1.00 0.00 N ATOM 422 CA LYS A 27 -19.845 -21.699 -4.696 1.00 0.00 C ATOM 423 C LYS A 27 -19.619 -20.174 -4.991 1.00 0.00 C ATOM 424 O LYS A 27 -18.547 -19.669 -4.665 1.00 0.00 O ATOM 425 CB LYS A 27 -19.301 -22.597 -5.840 1.00 0.00 C ATOM 426 CG LYS A 27 -18.954 -24.063 -5.481 1.00 0.00 C ATOM 427 CD LYS A 27 -17.753 -24.209 -4.522 1.00 0.00 C ATOM 428 CE LYS A 27 -17.336 -25.674 -4.321 1.00 0.00 C ATOM 429 NZ LYS A 27 -16.173 -25.748 -3.414 1.00 0.00 N ATOM 0 H LYS A 27 -21.609 -22.838 -4.998 1.00 0.00 H new ATOM 0 HA LYS A 27 -19.275 -21.841 -3.778 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.041 -22.611 -6.640 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -18.404 -22.126 -6.243 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -19.827 -24.531 -5.027 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -18.741 -24.610 -6.399 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -16.907 -23.644 -4.915 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -18.007 -23.771 -3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -18.168 -26.244 -3.907 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.088 -26.125 -5.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -15.381 -26.212 -3.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -15.891 -24.788 -3.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.427 -26.297 -2.568 1.00 0.00 H new ATOM 442 N ARG A 28 -20.600 -19.430 -5.536 1.00 0.00 N ATOM 443 CA ARG A 28 -20.577 -17.937 -5.602 1.00 0.00 C ATOM 444 C ARG A 28 -20.504 -17.181 -4.234 1.00 0.00 C ATOM 445 O ARG A 28 -19.587 -16.375 -4.042 1.00 0.00 O ATOM 446 CB ARG A 28 -21.807 -17.474 -6.444 1.00 0.00 C ATOM 447 CG ARG A 28 -21.478 -17.037 -7.883 1.00 0.00 C ATOM 448 CD ARG A 28 -22.445 -17.500 -8.977 1.00 0.00 C ATOM 449 NE ARG A 28 -23.777 -16.858 -8.862 1.00 0.00 N ATOM 450 CZ ARG A 28 -24.872 -17.245 -9.506 1.00 0.00 C ATOM 451 NH1 ARG A 28 -24.923 -18.275 -10.318 1.00 0.00 N ATOM 452 NH2 ARG A 28 -25.952 -16.547 -9.315 1.00 0.00 N ATOM 0 H ARG A 28 -21.439 -19.839 -5.948 1.00 0.00 H new ATOM 0 HA ARG A 28 -19.633 -17.664 -6.075 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.530 -18.289 -6.483 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -22.290 -16.644 -5.929 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -21.432 -15.948 -7.907 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.482 -17.403 -8.131 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -22.019 -17.274 -9.954 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.560 -18.582 -8.922 1.00 0.00 H new ATOM 0 HE ARG A 28 -23.859 -16.055 -8.238 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -24.086 -18.834 -10.486 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -25.799 -18.517 -10.781 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -25.934 -15.740 -8.692 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -26.817 -16.807 -9.789 1.00 0.00 H new ATOM 466 N LYS A 29 -21.441 -17.425 -3.293 1.00 0.00 N ATOM 467 CA LYS A 29 -21.335 -16.895 -1.896 1.00 0.00 C ATOM 468 C LYS A 29 -20.086 -17.370 -1.070 1.00 0.00 C ATOM 469 O LYS A 29 -19.477 -16.553 -0.371 1.00 0.00 O ATOM 470 CB LYS A 29 -22.692 -17.045 -1.155 1.00 0.00 C ATOM 471 CG LYS A 29 -23.183 -18.475 -0.825 1.00 0.00 C ATOM 472 CD LYS A 29 -24.546 -18.473 -0.105 1.00 0.00 C ATOM 473 CE LYS A 29 -25.036 -19.891 0.225 1.00 0.00 C ATOM 474 NZ LYS A 29 -26.326 -19.825 0.939 1.00 0.00 N ATOM 0 H LYS A 29 -22.279 -17.981 -3.463 1.00 0.00 H new ATOM 0 HA LYS A 29 -21.124 -15.830 -1.995 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -22.625 -16.490 -0.219 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -23.458 -16.559 -1.759 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -23.262 -19.051 -1.747 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -22.444 -18.975 -0.199 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -24.466 -17.895 0.816 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -25.284 -17.973 -0.732 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -25.148 -20.469 -0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -24.297 -20.407 0.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -26.651 -20.788 1.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -26.207 -19.290 1.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -27.031 -19.350 0.339 1.00 0.00 H new ATOM 487 N LEU A 30 -19.656 -18.640 -1.213 1.00 0.00 N ATOM 488 CA LEU A 30 -18.314 -19.102 -0.754 1.00 0.00 C ATOM 489 C LEU A 30 -17.102 -18.382 -1.443 1.00 0.00 C ATOM 490 O LEU A 30 -16.231 -17.902 -0.722 1.00 0.00 O ATOM 491 CB LEU A 30 -18.220 -20.650 -0.874 1.00 0.00 C ATOM 492 CG LEU A 30 -19.163 -21.498 0.024 1.00 0.00 C ATOM 493 CD1 LEU A 30 -19.172 -22.964 -0.442 1.00 0.00 C ATOM 494 CD2 LEU A 30 -18.767 -21.437 1.511 1.00 0.00 C ATOM 0 H LEU A 30 -20.217 -19.374 -1.645 1.00 0.00 H new ATOM 0 HA LEU A 30 -18.229 -18.814 0.294 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -18.413 -20.919 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -17.193 -20.943 -0.654 1.00 0.00 H new ATOM 0 HG LEU A 30 -20.161 -21.070 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -19.837 -23.545 0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -19.522 -23.016 -1.473 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -18.163 -23.371 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -19.456 -22.046 2.096 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -17.753 -21.818 1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -18.811 -20.404 1.857 1.00 0.00 H new ATOM 506 N ALA A 31 -17.038 -18.239 -2.785 1.00 0.00 N ATOM 507 CA ALA A 31 -16.010 -17.405 -3.477 1.00 0.00 C ATOM 508 C ALA A 31 -15.913 -15.903 -3.063 1.00 0.00 C ATOM 509 O ALA A 31 -14.802 -15.392 -2.898 1.00 0.00 O ATOM 510 CB ALA A 31 -16.231 -17.559 -4.995 1.00 0.00 C ATOM 0 H ALA A 31 -17.691 -18.693 -3.424 1.00 0.00 H new ATOM 0 HA ALA A 31 -15.042 -17.788 -3.155 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -15.495 -16.961 -5.532 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -16.121 -18.607 -5.274 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -17.234 -17.218 -5.253 1.00 0.00 H new ATOM 516 N ALA A 32 -17.052 -15.221 -2.854 1.00 0.00 N ATOM 517 CA ALA A 32 -17.105 -13.910 -2.156 1.00 0.00 C ATOM 518 C ALA A 32 -16.475 -13.843 -0.724 1.00 0.00 C ATOM 519 O ALA A 32 -15.687 -12.929 -0.458 1.00 0.00 O ATOM 520 CB ALA A 32 -18.593 -13.507 -2.177 1.00 0.00 C ATOM 0 H ALA A 32 -17.965 -15.556 -3.161 1.00 0.00 H new ATOM 0 HA ALA A 32 -16.462 -13.205 -2.682 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -18.717 -12.546 -1.679 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -18.934 -13.427 -3.209 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -19.182 -14.263 -1.658 1.00 0.00 H new ATOM 526 N HIS A 33 -16.792 -14.797 0.174 1.00 0.00 N ATOM 527 CA HIS A 33 -16.317 -14.768 1.594 1.00 0.00 C ATOM 528 C HIS A 33 -15.346 -15.941 1.989 1.00 0.00 C ATOM 529 O HIS A 33 -15.328 -16.378 3.144 1.00 0.00 O ATOM 530 CB HIS A 33 -17.571 -14.659 2.517 1.00 0.00 C ATOM 531 CG HIS A 33 -18.424 -13.396 2.341 1.00 0.00 C ATOM 532 ND1 HIS A 33 -19.585 -13.362 1.595 1.00 0.00 N ATOM 533 CD2 HIS A 33 -18.086 -12.097 2.758 1.00 0.00 C ATOM 534 CE1 HIS A 33 -19.838 -12.016 1.608 1.00 0.00 C ATOM 535 NE2 HIS A 33 -19.001 -11.164 2.285 1.00 0.00 N ATOM 0 H HIS A 33 -17.376 -15.603 -0.048 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.683 -13.892 1.727 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -18.204 -15.529 2.342 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -17.240 -14.709 3.554 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -17.227 -11.855 3.367 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -20.698 -11.624 1.085 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -19.039 -10.152 2.405 1.00 0.00 H new ATOM 543 N ASP A 34 -14.447 -16.383 1.086 1.00 0.00 N ATOM 544 CA ASP A 34 -13.458 -17.478 1.360 1.00 0.00 C ATOM 545 C ASP A 34 -12.175 -17.067 2.174 1.00 0.00 C ATOM 546 O ASP A 34 -11.065 -17.487 1.835 1.00 0.00 O ATOM 547 CB ASP A 34 -13.131 -18.208 0.014 1.00 0.00 C ATOM 548 CG ASP A 34 -12.552 -17.399 -1.160 1.00 0.00 C ATOM 549 OD1 ASP A 34 -12.454 -16.174 -1.189 1.00 0.00 O ATOM 550 OD2 ASP A 34 -12.174 -18.212 -2.187 1.00 0.00 O ATOM 0 H ASP A 34 -14.376 -16.000 0.143 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.939 -18.169 2.052 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -12.427 -19.009 0.239 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -14.050 -18.679 -0.335 1.00 0.00 H new ATOM 555 N ASN A 35 -12.333 -16.268 3.252 1.00 0.00 N ATOM 556 CA ASN A 35 -11.220 -15.684 4.075 1.00 0.00 C ATOM 557 C ASN A 35 -9.890 -15.213 3.377 1.00 0.00 C ATOM 558 O ASN A 35 -8.794 -15.362 3.926 1.00 0.00 O ATOM 559 CB ASN A 35 -11.035 -16.529 5.371 1.00 0.00 C ATOM 560 CG ASN A 35 -10.400 -17.926 5.244 1.00 0.00 C ATOM 561 OD1 ASN A 35 -9.576 -18.219 4.387 1.00 0.00 O ATOM 562 ND2 ASN A 35 -10.731 -18.835 6.128 1.00 0.00 N ATOM 0 H ASN A 35 -13.255 -15.997 3.593 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.573 -14.684 4.327 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -10.426 -15.948 6.063 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -12.015 -16.649 5.833 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -10.305 -19.761 6.092 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -11.415 -18.617 6.852 1.00 0.00 H new ATOM 569 N LEU A 36 -9.984 -14.629 2.167 1.00 0.00 N ATOM 570 CA LEU A 36 -8.832 -14.578 1.233 1.00 0.00 C ATOM 571 C LEU A 36 -7.765 -13.521 1.646 1.00 0.00 C ATOM 572 O LEU A 36 -8.016 -12.311 1.654 1.00 0.00 O ATOM 573 CB LEU A 36 -9.358 -14.419 -0.223 1.00 0.00 C ATOM 574 CG LEU A 36 -8.347 -14.845 -1.325 1.00 0.00 C ATOM 575 CD1 LEU A 36 -9.063 -15.451 -2.545 1.00 0.00 C ATOM 576 CD2 LEU A 36 -7.428 -13.718 -1.815 1.00 0.00 C ATOM 0 H LEU A 36 -10.833 -14.189 1.812 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.289 -15.522 1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -10.267 -15.010 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.634 -13.377 -0.384 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.720 -15.591 -0.836 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.325 -15.737 -3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.627 -16.331 -2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -9.745 -14.714 -2.970 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.756 -14.104 -2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.031 -12.912 -2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.843 -13.336 -0.979 1.00 0.00 H new ATOM 588 N LYS A 37 -6.571 -14.021 1.985 1.00 0.00 N ATOM 589 CA LYS A 37 -5.413 -13.185 2.368 1.00 0.00 C ATOM 590 C LYS A 37 -4.380 -13.183 1.202 1.00 0.00 C ATOM 591 O LYS A 37 -3.732 -14.197 0.919 1.00 0.00 O ATOM 592 CB LYS A 37 -4.899 -13.743 3.718 1.00 0.00 C ATOM 593 CG LYS A 37 -3.764 -12.941 4.393 1.00 0.00 C ATOM 594 CD LYS A 37 -3.265 -13.584 5.707 1.00 0.00 C ATOM 595 CE LYS A 37 -2.338 -14.794 5.490 1.00 0.00 C ATOM 596 NZ LYS A 37 -1.825 -15.289 6.781 1.00 0.00 N ATOM 0 H LYS A 37 -6.374 -15.022 2.003 1.00 0.00 H new ATOM 0 HA LYS A 37 -5.654 -12.133 2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -5.740 -13.798 4.410 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -4.551 -14.763 3.558 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -2.928 -12.852 3.699 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -4.115 -11.930 4.601 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -2.735 -12.832 6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -4.126 -13.898 6.297 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -2.881 -15.589 4.979 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -1.506 -14.511 4.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -1.202 -16.105 6.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -1.289 -14.534 7.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -2.622 -15.578 7.383 1.00 0.00 H new ATOM 609 N LEU A 38 -4.225 -12.031 0.527 1.00 0.00 N ATOM 610 CA LEU A 38 -3.129 -11.823 -0.457 1.00 0.00 C ATOM 611 C LEU A 38 -1.859 -11.319 0.298 1.00 0.00 C ATOM 612 O LEU A 38 -1.715 -10.118 0.558 1.00 0.00 O ATOM 613 CB LEU A 38 -3.553 -10.814 -1.567 1.00 0.00 C ATOM 614 CG LEU A 38 -4.712 -11.180 -2.526 1.00 0.00 C ATOM 615 CD1 LEU A 38 -5.063 -9.966 -3.402 1.00 0.00 C ATOM 616 CD2 LEU A 38 -4.382 -12.375 -3.432 1.00 0.00 C ATOM 0 H LEU A 38 -4.840 -11.225 0.639 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.907 -12.769 -0.950 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -3.819 -9.879 -1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.674 -10.613 -2.179 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.560 -11.466 -1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.879 -10.227 -4.076 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -5.369 -9.135 -2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -4.190 -9.674 -3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.232 -12.585 -4.082 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.509 -12.140 -4.041 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.171 -13.250 -2.817 1.00 0.00 H new ATOM 628 N THR A 39 -0.919 -12.222 0.634 1.00 0.00 N ATOM 629 CA THR A 39 0.409 -11.808 1.179 1.00 0.00 C ATOM 630 C THR A 39 1.365 -11.527 -0.020 1.00 0.00 C ATOM 631 O THR A 39 2.006 -12.436 -0.559 1.00 0.00 O ATOM 632 CB THR A 39 0.939 -12.823 2.230 1.00 0.00 C ATOM 633 OG1 THR A 39 0.011 -12.954 3.300 1.00 0.00 O ATOM 634 CG2 THR A 39 2.266 -12.409 2.888 1.00 0.00 C ATOM 0 H THR A 39 -1.041 -13.231 0.544 1.00 0.00 H new ATOM 0 HA THR A 39 0.328 -10.880 1.745 1.00 0.00 H new ATOM 0 HB THR A 39 1.084 -13.746 1.669 1.00 0.00 H new ATOM 0 HG1 THR A 39 0.355 -13.597 3.955 1.00 0.00 H new ATOM 0 HG21 THR A 39 2.568 -13.169 3.608 1.00 0.00 H new ATOM 0 HG22 THR A 39 3.036 -12.308 2.123 1.00 0.00 H new ATOM 0 HG23 THR A 39 2.136 -11.455 3.400 1.00 0.00 H new ATOM 642 N ILE A 40 1.408 -10.253 -0.450 1.00 0.00 N ATOM 643 CA ILE A 40 2.174 -9.812 -1.649 1.00 0.00 C ATOM 644 C ILE A 40 3.631 -9.483 -1.187 1.00 0.00 C ATOM 645 O ILE A 40 3.833 -8.608 -0.340 1.00 0.00 O ATOM 646 CB ILE A 40 1.452 -8.607 -2.369 1.00 0.00 C ATOM 647 CG1 ILE A 40 -0.010 -8.911 -2.827 1.00 0.00 C ATOM 648 CG2 ILE A 40 2.256 -8.103 -3.597 1.00 0.00 C ATOM 649 CD1 ILE A 40 -0.842 -7.706 -3.311 1.00 0.00 C ATOM 0 H ILE A 40 0.915 -9.493 0.019 1.00 0.00 H new ATOM 0 HA ILE A 40 2.220 -10.601 -2.399 1.00 0.00 H new ATOM 0 HB ILE A 40 1.404 -7.834 -1.602 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.030 -9.644 -3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -0.538 -9.379 -1.996 1.00 0.00 H new ATOM 0 HG21 ILE A 40 1.725 -7.274 -4.064 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.241 -7.767 -3.274 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.367 -8.914 -4.317 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.837 -8.044 -3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -0.927 -6.976 -2.506 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -0.351 -7.245 -4.168 1.00 0.00 H new ATOM 661 N THR A 41 4.637 -10.169 -1.755 1.00 0.00 N ATOM 662 CA THR A 41 6.073 -9.932 -1.410 1.00 0.00 C ATOM 663 C THR A 41 6.860 -9.568 -2.709 1.00 0.00 C ATOM 664 O THR A 41 7.080 -10.417 -3.580 1.00 0.00 O ATOM 665 CB THR A 41 6.699 -11.118 -0.609 1.00 0.00 C ATOM 666 OG1 THR A 41 6.693 -12.335 -1.343 1.00 0.00 O ATOM 667 CG2 THR A 41 6.033 -11.411 0.746 1.00 0.00 C ATOM 0 H THR A 41 4.495 -10.895 -2.457 1.00 0.00 H new ATOM 0 HA THR A 41 6.142 -9.084 -0.729 1.00 0.00 H new ATOM 0 HB THR A 41 7.716 -10.769 -0.429 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.768 -12.614 -1.506 1.00 0.00 H new ATOM 0 HG21 THR A 41 6.537 -12.250 1.226 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.105 -10.531 1.385 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.984 -11.660 0.589 1.00 0.00 H new ATOM 675 N GLN A 42 7.264 -8.290 -2.852 1.00 0.00 N ATOM 676 CA GLN A 42 8.024 -7.806 -4.041 1.00 0.00 C ATOM 677 C GLN A 42 9.557 -8.057 -3.886 1.00 0.00 C ATOM 678 O GLN A 42 10.162 -7.709 -2.866 1.00 0.00 O ATOM 679 CB GLN A 42 7.682 -6.304 -4.265 1.00 0.00 C ATOM 680 CG GLN A 42 8.016 -5.732 -5.672 1.00 0.00 C ATOM 681 CD GLN A 42 9.427 -5.185 -5.944 1.00 0.00 C ATOM 682 OE1 GLN A 42 10.397 -5.374 -5.219 1.00 0.00 O ATOM 683 NE2 GLN A 42 9.597 -4.480 -7.036 1.00 0.00 N ATOM 0 H GLN A 42 7.079 -7.564 -2.159 1.00 0.00 H new ATOM 0 HA GLN A 42 7.727 -8.370 -4.925 1.00 0.00 H new ATOM 0 HB2 GLN A 42 6.617 -6.163 -4.081 1.00 0.00 H new ATOM 0 HB3 GLN A 42 8.216 -5.715 -3.519 1.00 0.00 H new ATOM 0 HG2 GLN A 42 7.823 -6.520 -6.400 1.00 0.00 H new ATOM 0 HG3 GLN A 42 7.308 -4.929 -5.876 1.00 0.00 H new ATOM 0 HE21 GLN A 42 8.808 -4.306 -7.659 1.00 0.00 H new ATOM 0 HE22 GLN A 42 10.518 -4.105 -7.263 1.00 0.00 H new ATOM 692 N GLU A 43 10.179 -8.649 -4.918 1.00 0.00 N ATOM 693 CA GLU A 43 11.649 -8.886 -4.957 1.00 0.00 C ATOM 694 C GLU A 43 12.235 -8.509 -6.361 1.00 0.00 C ATOM 695 O GLU A 43 12.683 -9.376 -7.117 1.00 0.00 O ATOM 696 CB GLU A 43 11.879 -10.359 -4.503 1.00 0.00 C ATOM 697 CG GLU A 43 13.358 -10.750 -4.266 1.00 0.00 C ATOM 698 CD GLU A 43 13.530 -12.172 -3.739 1.00 0.00 C ATOM 699 OE1 GLU A 43 13.535 -13.100 -4.736 1.00 0.00 O ATOM 700 OE2 GLU A 43 13.649 -12.451 -2.550 1.00 0.00 O ATOM 0 H GLU A 43 9.689 -8.979 -5.750 1.00 0.00 H new ATOM 0 HA GLU A 43 12.200 -8.241 -4.273 1.00 0.00 H new ATOM 0 HB2 GLU A 43 11.322 -10.530 -3.582 1.00 0.00 H new ATOM 0 HB3 GLU A 43 11.460 -11.025 -5.257 1.00 0.00 H new ATOM 0 HG2 GLU A 43 13.908 -10.648 -5.202 1.00 0.00 H new ATOM 0 HG3 GLU A 43 13.802 -10.051 -3.557 1.00 0.00 H new ATOM 707 N GLY A 44 12.246 -7.203 -6.704 1.00 0.00 N ATOM 708 CA GLY A 44 12.834 -6.697 -7.981 1.00 0.00 C ATOM 709 C GLY A 44 12.196 -7.208 -9.292 1.00 0.00 C ATOM 710 O GLY A 44 12.754 -8.109 -9.920 1.00 0.00 O ATOM 0 H GLY A 44 11.853 -6.469 -6.115 1.00 0.00 H new ATOM 0 HA2 GLY A 44 12.773 -5.609 -7.975 1.00 0.00 H new ATOM 0 HA3 GLY A 44 13.892 -6.957 -7.994 1.00 0.00 H new ATOM 714 N ASN A 45 11.014 -6.686 -9.673 1.00 0.00 N ATOM 715 CA ASN A 45 10.192 -7.230 -10.811 1.00 0.00 C ATOM 716 C ASN A 45 9.460 -8.594 -10.542 1.00 0.00 C ATOM 717 O ASN A 45 8.320 -8.756 -10.988 1.00 0.00 O ATOM 718 CB ASN A 45 10.883 -7.195 -12.211 1.00 0.00 C ATOM 719 CG ASN A 45 11.212 -5.794 -12.745 1.00 0.00 C ATOM 720 OD1 ASN A 45 12.060 -5.076 -12.229 1.00 0.00 O ATOM 721 ND2 ASN A 45 10.570 -5.352 -13.800 1.00 0.00 N ATOM 0 H ASN A 45 10.590 -5.880 -9.214 1.00 0.00 H new ATOM 0 HA ASN A 45 9.393 -6.490 -10.858 1.00 0.00 H new ATOM 0 HB2 ASN A 45 11.807 -7.771 -12.157 1.00 0.00 H new ATOM 0 HB3 ASN A 45 10.236 -7.697 -12.930 1.00 0.00 H new ATOM 0 HD21 ASN A 45 10.781 -4.427 -14.175 1.00 0.00 H new ATOM 0 HD22 ASN A 45 9.860 -5.933 -14.246 1.00 0.00 H new ATOM 728 N LYS A 46 10.073 -9.549 -9.813 1.00 0.00 N ATOM 729 CA LYS A 46 9.349 -10.695 -9.200 1.00 0.00 C ATOM 730 C LYS A 46 8.371 -10.260 -8.059 1.00 0.00 C ATOM 731 O LYS A 46 8.717 -9.490 -7.158 1.00 0.00 O ATOM 732 CB LYS A 46 10.362 -11.739 -8.644 1.00 0.00 C ATOM 733 CG LYS A 46 10.948 -12.695 -9.702 1.00 0.00 C ATOM 734 CD LYS A 46 11.828 -13.803 -9.096 1.00 0.00 C ATOM 735 CE LYS A 46 12.231 -14.836 -10.159 1.00 0.00 C ATOM 736 NZ LYS A 46 13.106 -15.863 -9.566 1.00 0.00 N ATOM 0 H LYS A 46 11.076 -9.553 -9.630 1.00 0.00 H new ATOM 0 HA LYS A 46 8.747 -11.139 -9.993 1.00 0.00 H new ATOM 0 HB2 LYS A 46 11.182 -11.208 -8.160 1.00 0.00 H new ATOM 0 HB3 LYS A 46 9.867 -12.331 -7.874 1.00 0.00 H new ATOM 0 HG2 LYS A 46 10.132 -13.153 -10.261 1.00 0.00 H new ATOM 0 HG3 LYS A 46 11.539 -12.120 -10.415 1.00 0.00 H new ATOM 0 HD2 LYS A 46 12.723 -13.361 -8.657 1.00 0.00 H new ATOM 0 HD3 LYS A 46 11.289 -14.299 -8.289 1.00 0.00 H new ATOM 0 HE2 LYS A 46 11.340 -15.305 -10.577 1.00 0.00 H new ATOM 0 HE3 LYS A 46 12.746 -14.340 -10.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 13.372 -16.556 -10.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 13.964 -15.412 -9.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 12.601 -16.347 -8.796 1.00 0.00 H new ATOM 749 N PHE A 47 7.160 -10.823 -8.089 1.00 0.00 N ATOM 750 CA PHE A 47 6.185 -10.737 -6.974 1.00 0.00 C ATOM 751 C PHE A 47 5.853 -12.191 -6.532 1.00 0.00 C ATOM 752 O PHE A 47 5.266 -12.969 -7.294 1.00 0.00 O ATOM 753 CB PHE A 47 4.910 -9.990 -7.441 1.00 0.00 C ATOM 754 CG PHE A 47 5.026 -8.464 -7.575 1.00 0.00 C ATOM 755 CD1 PHE A 47 5.501 -7.885 -8.757 1.00 0.00 C ATOM 756 CD2 PHE A 47 4.630 -7.639 -6.518 1.00 0.00 C ATOM 757 CE1 PHE A 47 5.580 -6.499 -8.874 1.00 0.00 C ATOM 758 CE2 PHE A 47 4.691 -6.255 -6.647 1.00 0.00 C ATOM 759 CZ PHE A 47 5.161 -5.684 -7.826 1.00 0.00 C ATOM 0 H PHE A 47 6.817 -11.357 -8.888 1.00 0.00 H new ATOM 0 HA PHE A 47 6.599 -10.179 -6.134 1.00 0.00 H new ATOM 0 HB2 PHE A 47 4.610 -10.396 -8.407 1.00 0.00 H new ATOM 0 HB3 PHE A 47 4.107 -10.212 -6.738 1.00 0.00 H new ATOM 0 HD1 PHE A 47 5.807 -8.514 -9.580 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.275 -8.078 -5.597 1.00 0.00 H new ATOM 0 HE1 PHE A 47 5.967 -6.056 -9.780 1.00 0.00 H new ATOM 0 HE2 PHE A 47 4.373 -5.623 -5.831 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.201 -4.610 -7.928 1.00 0.00 H new ATOM 769 N THR A 48 6.224 -12.550 -5.294 1.00 0.00 N ATOM 770 CA THR A 48 5.828 -13.847 -4.674 1.00 0.00 C ATOM 771 C THR A 48 4.546 -13.608 -3.816 1.00 0.00 C ATOM 772 O THR A 48 4.605 -13.019 -2.729 1.00 0.00 O ATOM 773 CB THR A 48 7.058 -14.426 -3.915 1.00 0.00 C ATOM 774 OG1 THR A 48 8.086 -14.725 -4.854 1.00 0.00 O ATOM 775 CG2 THR A 48 6.785 -15.724 -3.146 1.00 0.00 C ATOM 0 H THR A 48 6.801 -11.964 -4.690 1.00 0.00 H new ATOM 0 HA THR A 48 5.553 -14.610 -5.402 1.00 0.00 H new ATOM 0 HB THR A 48 7.334 -13.659 -3.192 1.00 0.00 H new ATOM 0 HG1 THR A 48 8.864 -15.088 -4.382 1.00 0.00 H new ATOM 0 HG21 THR A 48 7.698 -16.052 -2.650 1.00 0.00 H new ATOM 0 HG22 THR A 48 6.009 -15.549 -2.400 1.00 0.00 H new ATOM 0 HG23 THR A 48 6.453 -16.495 -3.841 1.00 0.00 H new ATOM 783 N VAL A 49 3.384 -14.027 -4.348 1.00 0.00 N ATOM 784 CA VAL A 49 2.054 -13.715 -3.746 1.00 0.00 C ATOM 785 C VAL A 49 1.449 -15.033 -3.179 1.00 0.00 C ATOM 786 O VAL A 49 1.037 -15.917 -3.938 1.00 0.00 O ATOM 787 CB VAL A 49 1.108 -12.978 -4.760 1.00 0.00 C ATOM 788 CG1 VAL A 49 -0.256 -12.600 -4.130 1.00 0.00 C ATOM 789 CG2 VAL A 49 1.731 -11.687 -5.340 1.00 0.00 C ATOM 0 H VAL A 49 3.329 -14.587 -5.199 1.00 0.00 H new ATOM 0 HA VAL A 49 2.174 -13.011 -2.923 1.00 0.00 H new ATOM 0 HB VAL A 49 0.960 -13.700 -5.563 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -0.872 -12.093 -4.873 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -0.764 -13.504 -3.793 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -0.093 -11.937 -3.280 1.00 0.00 H new ATOM 0 HG21 VAL A 49 1.029 -11.224 -6.034 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.951 -10.993 -4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 49 2.653 -11.933 -5.867 1.00 0.00 H new ATOM 799 N LYS A 50 1.355 -15.147 -1.843 1.00 0.00 N ATOM 800 CA LYS A 50 0.728 -16.328 -1.183 1.00 0.00 C ATOM 801 C LYS A 50 -0.817 -16.126 -1.067 1.00 0.00 C ATOM 802 O LYS A 50 -1.322 -15.588 -0.074 1.00 0.00 O ATOM 803 CB LYS A 50 1.440 -16.603 0.169 1.00 0.00 C ATOM 804 CG LYS A 50 2.899 -17.116 0.055 1.00 0.00 C ATOM 805 CD LYS A 50 3.660 -17.177 1.395 1.00 0.00 C ATOM 806 CE LYS A 50 4.148 -15.803 1.890 1.00 0.00 C ATOM 807 NZ LYS A 50 4.885 -15.953 3.159 1.00 0.00 N ATOM 0 H LYS A 50 1.701 -14.443 -1.192 1.00 0.00 H new ATOM 0 HA LYS A 50 0.860 -17.225 -1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 50 1.440 -15.684 0.755 1.00 0.00 H new ATOM 0 HB3 LYS A 50 0.857 -17.336 0.726 1.00 0.00 H new ATOM 0 HG2 LYS A 50 2.887 -18.112 -0.388 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.446 -16.469 -0.630 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.011 -17.617 2.152 1.00 0.00 H new ATOM 0 HD3 LYS A 50 4.518 -17.840 1.286 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.791 -15.345 1.139 1.00 0.00 H new ATOM 0 HE3 LYS A 50 3.298 -15.136 2.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 5.210 -15.020 3.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.259 -16.371 3.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.706 -16.574 3.012 1.00 0.00 H new ATOM 820 N GLU A 51 -1.560 -16.576 -2.101 1.00 0.00 N ATOM 821 CA GLU A 51 -3.045 -16.465 -2.172 1.00 0.00 C ATOM 822 C GLU A 51 -3.714 -17.472 -1.194 1.00 0.00 C ATOM 823 O GLU A 51 -3.856 -18.660 -1.501 1.00 0.00 O ATOM 824 CB GLU A 51 -3.538 -16.704 -3.631 1.00 0.00 C ATOM 825 CG GLU A 51 -3.040 -15.692 -4.695 1.00 0.00 C ATOM 826 CD GLU A 51 -3.908 -15.576 -5.949 1.00 0.00 C ATOM 827 OE1 GLU A 51 -4.060 -16.762 -6.606 1.00 0.00 O ATOM 828 OE2 GLU A 51 -4.402 -14.517 -6.331 1.00 0.00 O ATOM 0 H GLU A 51 -1.150 -17.030 -2.917 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.332 -15.457 -1.873 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.230 -17.703 -3.938 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.628 -16.693 -3.631 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -2.969 -14.708 -4.231 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.032 -15.975 -4.997 1.00 0.00 H new ATOM 835 N SER A 52 -4.054 -16.990 0.009 1.00 0.00 N ATOM 836 CA SER A 52 -4.317 -17.870 1.174 1.00 0.00 C ATOM 837 C SER A 52 -5.835 -17.858 1.508 1.00 0.00 C ATOM 838 O SER A 52 -6.336 -16.924 2.144 1.00 0.00 O ATOM 839 CB SER A 52 -3.380 -17.423 2.319 1.00 0.00 C ATOM 840 OG SER A 52 -2.002 -17.505 1.940 1.00 0.00 O ATOM 0 H SER A 52 -4.156 -15.995 0.209 1.00 0.00 H new ATOM 0 HA SER A 52 -4.090 -18.917 0.974 1.00 0.00 H new ATOM 0 HB2 SER A 52 -3.618 -16.398 2.605 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.554 -18.047 3.196 1.00 0.00 H new ATOM 0 HG SER A 52 -1.808 -16.825 1.261 1.00 0.00 H new ATOM 846 N SER A 53 -6.569 -18.873 1.014 1.00 0.00 N ATOM 847 CA SER A 53 -8.056 -18.901 1.055 1.00 0.00 C ATOM 848 C SER A 53 -8.630 -20.210 1.677 1.00 0.00 C ATOM 849 O SER A 53 -7.980 -21.261 1.703 1.00 0.00 O ATOM 850 CB SER A 53 -8.551 -18.706 -0.406 1.00 0.00 C ATOM 851 OG SER A 53 -8.289 -19.837 -1.246 1.00 0.00 O ATOM 0 H SER A 53 -6.157 -19.697 0.576 1.00 0.00 H new ATOM 0 HA SER A 53 -8.415 -18.104 1.706 1.00 0.00 H new ATOM 0 HB2 SER A 53 -9.623 -18.509 -0.396 1.00 0.00 H new ATOM 0 HB3 SER A 53 -8.069 -17.826 -0.832 1.00 0.00 H new ATOM 0 HG SER A 53 -7.333 -20.052 -1.217 1.00 0.00 H new ATOM 857 N ALA A 54 -9.918 -20.167 2.065 1.00 0.00 N ATOM 858 CA ALA A 54 -10.707 -21.386 2.402 1.00 0.00 C ATOM 859 C ALA A 54 -10.892 -22.471 1.280 1.00 0.00 C ATOM 860 O ALA A 54 -11.104 -23.640 1.609 1.00 0.00 O ATOM 861 CB ALA A 54 -12.065 -20.895 2.935 1.00 0.00 C ATOM 0 H ALA A 54 -10.445 -19.299 2.156 1.00 0.00 H new ATOM 0 HA ALA A 54 -10.124 -21.939 3.138 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -12.684 -21.753 3.198 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -11.907 -20.277 3.819 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -12.567 -20.307 2.166 1.00 0.00 H new ATOM 867 N PHE A 55 -10.779 -22.114 -0.016 1.00 0.00 N ATOM 868 CA PHE A 55 -10.615 -23.112 -1.113 1.00 0.00 C ATOM 869 C PHE A 55 -9.162 -23.681 -1.221 1.00 0.00 C ATOM 870 O PHE A 55 -9.001 -24.904 -1.221 1.00 0.00 O ATOM 871 CB PHE A 55 -11.105 -22.526 -2.471 1.00 0.00 C ATOM 872 CG PHE A 55 -12.582 -22.098 -2.616 1.00 0.00 C ATOM 873 CD1 PHE A 55 -13.639 -22.830 -2.055 1.00 0.00 C ATOM 874 CD2 PHE A 55 -12.874 -20.979 -3.400 1.00 0.00 C ATOM 875 CE1 PHE A 55 -14.959 -22.434 -2.262 1.00 0.00 C ATOM 876 CE2 PHE A 55 -14.194 -20.590 -3.609 1.00 0.00 C ATOM 877 CZ PHE A 55 -15.235 -21.321 -3.048 1.00 0.00 C ATOM 0 H PHE A 55 -10.797 -21.146 -0.336 1.00 0.00 H new ATOM 0 HA PHE A 55 -11.245 -23.963 -0.856 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -10.488 -21.656 -2.695 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -10.901 -23.269 -3.242 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -13.429 -23.706 -1.459 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -12.070 -20.412 -3.847 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -15.767 -22.991 -1.812 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -14.410 -19.718 -4.209 1.00 0.00 H new ATOM 0 HZ PHE A 55 -16.259 -21.024 -3.223 1.00 0.00 H new ATOM 887 N ARG A 56 -8.116 -22.832 -1.335 1.00 0.00 N ATOM 888 CA ARG A 56 -6.699 -23.293 -1.345 1.00 0.00 C ATOM 889 C ARG A 56 -5.708 -22.172 -0.890 1.00 0.00 C ATOM 890 O ARG A 56 -5.949 -20.973 -1.088 1.00 0.00 O ATOM 891 CB ARG A 56 -6.312 -23.941 -2.710 1.00 0.00 C ATOM 892 CG ARG A 56 -6.179 -23.030 -3.961 1.00 0.00 C ATOM 893 CD ARG A 56 -5.946 -23.880 -5.225 1.00 0.00 C ATOM 894 NE ARG A 56 -5.503 -23.045 -6.378 1.00 0.00 N ATOM 895 CZ ARG A 56 -4.720 -23.476 -7.377 1.00 0.00 C ATOM 896 NH1 ARG A 56 -4.311 -24.715 -7.502 1.00 0.00 N ATOM 897 NH2 ARG A 56 -4.335 -22.626 -8.280 1.00 0.00 N ATOM 0 H ARG A 56 -8.221 -21.821 -1.422 1.00 0.00 H new ATOM 0 HA ARG A 56 -6.610 -24.082 -0.599 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -5.360 -24.454 -2.573 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.057 -24.704 -2.936 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.082 -22.431 -4.080 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -5.351 -22.335 -3.825 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -5.195 -24.642 -5.018 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -6.866 -24.403 -5.487 1.00 0.00 H new ATOM 0 HE ARG A 56 -5.819 -22.076 -6.409 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -4.588 -25.415 -6.814 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -3.715 -24.979 -8.287 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -4.629 -21.651 -8.221 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -3.739 -22.933 -9.049 1.00 0.00 H new ATOM 911 N ASN A 57 -4.568 -22.589 -0.309 1.00 0.00 N ATOM 912 CA ASN A 57 -3.420 -21.687 -0.008 1.00 0.00 C ATOM 913 C ASN A 57 -2.219 -22.000 -0.958 1.00 0.00 C ATOM 914 O ASN A 57 -1.606 -23.066 -0.865 1.00 0.00 O ATOM 915 CB ASN A 57 -3.106 -21.672 1.516 1.00 0.00 C ATOM 916 CG ASN A 57 -2.688 -22.981 2.201 1.00 0.00 C ATOM 917 OD1 ASN A 57 -1.517 -23.334 2.273 1.00 0.00 O ATOM 918 ND2 ASN A 57 -3.616 -23.723 2.758 1.00 0.00 N ATOM 0 H ASN A 57 -4.408 -23.558 -0.032 1.00 0.00 H new ATOM 0 HA ASN A 57 -3.680 -20.652 -0.229 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -2.311 -20.945 1.681 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -3.991 -21.299 2.031 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -3.359 -24.582 3.244 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.595 -23.440 2.705 1.00 0.00 H new ATOM 925 N ILE A 58 -1.929 -21.094 -1.916 1.00 0.00 N ATOM 926 CA ILE A 58 -0.938 -21.349 -3.014 1.00 0.00 C ATOM 927 C ILE A 58 0.004 -20.121 -3.246 1.00 0.00 C ATOM 928 O ILE A 58 -0.406 -18.961 -3.141 1.00 0.00 O ATOM 929 CB ILE A 58 -1.607 -21.861 -4.348 1.00 0.00 C ATOM 930 CG1 ILE A 58 -2.743 -20.984 -4.960 1.00 0.00 C ATOM 931 CG2 ILE A 58 -2.112 -23.318 -4.205 1.00 0.00 C ATOM 932 CD1 ILE A 58 -2.280 -19.789 -5.804 1.00 0.00 C ATOM 0 H ILE A 58 -2.363 -20.172 -1.962 1.00 0.00 H new ATOM 0 HA ILE A 58 -0.309 -22.171 -2.672 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.785 -21.790 -5.060 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.374 -21.621 -5.580 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -3.367 -20.611 -4.148 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -2.567 -23.639 -5.142 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -1.273 -23.972 -3.966 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -2.851 -23.370 -3.406 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -3.150 -19.250 -6.179 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -1.677 -19.121 -5.189 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -1.684 -20.146 -6.644 1.00 0.00 H new ATOM 944 N GLU A 59 1.277 -20.380 -3.598 1.00 0.00 N ATOM 945 CA GLU A 59 2.285 -19.314 -3.853 1.00 0.00 C ATOM 946 C GLU A 59 2.421 -19.006 -5.379 1.00 0.00 C ATOM 947 O GLU A 59 2.872 -19.852 -6.159 1.00 0.00 O ATOM 948 CB GLU A 59 3.606 -19.780 -3.185 1.00 0.00 C ATOM 949 CG GLU A 59 4.718 -18.707 -3.167 1.00 0.00 C ATOM 950 CD GLU A 59 5.993 -19.163 -2.466 1.00 0.00 C ATOM 951 OE1 GLU A 59 5.925 -19.009 -1.115 1.00 0.00 O ATOM 952 OE2 GLU A 59 6.973 -19.608 -3.053 1.00 0.00 O ATOM 0 H GLU A 59 1.642 -21.325 -3.715 1.00 0.00 H new ATOM 0 HA GLU A 59 1.981 -18.362 -3.417 1.00 0.00 H new ATOM 0 HB2 GLU A 59 3.394 -20.085 -2.160 1.00 0.00 H new ATOM 0 HB3 GLU A 59 3.975 -20.661 -3.710 1.00 0.00 H new ATOM 0 HG2 GLU A 59 4.957 -18.426 -4.193 1.00 0.00 H new ATOM 0 HG3 GLU A 59 4.341 -17.812 -2.672 1.00 0.00 H new ATOM 959 N VAL A 60 2.059 -17.780 -5.795 1.00 0.00 N ATOM 960 CA VAL A 60 2.171 -17.332 -7.217 1.00 0.00 C ATOM 961 C VAL A 60 3.484 -16.494 -7.350 1.00 0.00 C ATOM 962 O VAL A 60 3.524 -15.323 -6.956 1.00 0.00 O ATOM 963 CB VAL A 60 0.906 -16.532 -7.699 1.00 0.00 C ATOM 964 CG1 VAL A 60 0.947 -16.235 -9.217 1.00 0.00 C ATOM 965 CG2 VAL A 60 -0.451 -17.221 -7.430 1.00 0.00 C ATOM 0 H VAL A 60 1.682 -17.068 -5.170 1.00 0.00 H new ATOM 0 HA VAL A 60 2.217 -18.203 -7.871 1.00 0.00 H new ATOM 0 HB VAL A 60 0.962 -15.622 -7.102 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.053 -15.681 -9.504 1.00 0.00 H new ATOM 0 HG12 VAL A 60 1.831 -15.641 -9.448 1.00 0.00 H new ATOM 0 HG13 VAL A 60 0.985 -17.173 -9.770 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.259 -16.590 -7.799 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.479 -18.183 -7.943 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.573 -17.378 -6.358 1.00 0.00 H new ATOM 975 N VAL A 61 4.542 -17.089 -7.926 1.00 0.00 N ATOM 976 CA VAL A 61 5.812 -16.365 -8.244 1.00 0.00 C ATOM 977 C VAL A 61 5.689 -15.816 -9.705 1.00 0.00 C ATOM 978 O VAL A 61 5.849 -16.576 -10.666 1.00 0.00 O ATOM 979 CB VAL A 61 7.067 -17.288 -8.029 1.00 0.00 C ATOM 980 CG1 VAL A 61 8.404 -16.560 -8.312 1.00 0.00 C ATOM 981 CG2 VAL A 61 7.191 -17.893 -6.609 1.00 0.00 C ATOM 0 H VAL A 61 4.555 -18.075 -8.187 1.00 0.00 H new ATOM 0 HA VAL A 61 5.963 -15.526 -7.564 1.00 0.00 H new ATOM 0 HB VAL A 61 6.892 -18.089 -8.747 1.00 0.00 H new ATOM 0 HG11 VAL A 61 9.234 -17.247 -8.147 1.00 0.00 H new ATOM 0 HG12 VAL A 61 8.419 -16.215 -9.346 1.00 0.00 H new ATOM 0 HG13 VAL A 61 8.502 -15.705 -7.643 1.00 0.00 H new ATOM 0 HG21 VAL A 61 8.085 -18.514 -6.555 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.263 -17.089 -5.876 1.00 0.00 H new ATOM 0 HG23 VAL A 61 6.313 -18.502 -6.395 1.00 0.00 H new ATOM 991 N PHE A 62 5.395 -14.512 -9.871 1.00 0.00 N ATOM 992 CA PHE A 62 5.236 -13.885 -11.216 1.00 0.00 C ATOM 993 C PHE A 62 6.259 -12.735 -11.459 1.00 0.00 C ATOM 994 O PHE A 62 6.444 -11.857 -10.611 1.00 0.00 O ATOM 995 CB PHE A 62 3.758 -13.459 -11.468 1.00 0.00 C ATOM 996 CG PHE A 62 3.156 -12.276 -10.677 1.00 0.00 C ATOM 997 CD1 PHE A 62 3.384 -10.955 -11.086 1.00 0.00 C ATOM 998 CD2 PHE A 62 2.312 -12.515 -9.590 1.00 0.00 C ATOM 999 CE1 PHE A 62 2.785 -9.894 -10.410 1.00 0.00 C ATOM 1000 CE2 PHE A 62 1.689 -11.457 -8.936 1.00 0.00 C ATOM 1001 CZ PHE A 62 1.926 -10.146 -9.343 1.00 0.00 C ATOM 0 H PHE A 62 5.261 -13.864 -9.095 1.00 0.00 H new ATOM 0 HA PHE A 62 5.473 -14.642 -11.963 1.00 0.00 H new ATOM 0 HB2 PHE A 62 3.663 -13.223 -12.528 1.00 0.00 H new ATOM 0 HB3 PHE A 62 3.131 -14.330 -11.278 1.00 0.00 H new ATOM 0 HD1 PHE A 62 4.028 -10.758 -11.930 1.00 0.00 H new ATOM 0 HD2 PHE A 62 2.142 -13.528 -9.255 1.00 0.00 H new ATOM 0 HE1 PHE A 62 2.987 -8.877 -10.713 1.00 0.00 H new ATOM 0 HE2 PHE A 62 1.020 -11.652 -8.111 1.00 0.00 H new ATOM 0 HZ PHE A 62 1.444 -9.326 -8.832 1.00 0.00 H new ATOM 1011 N GLU A 63 6.863 -12.697 -12.656 1.00 0.00 N ATOM 1012 CA GLU A 63 7.590 -11.496 -13.155 1.00 0.00 C ATOM 1013 C GLU A 63 6.643 -10.591 -14.007 1.00 0.00 C ATOM 1014 O GLU A 63 5.807 -11.081 -14.776 1.00 0.00 O ATOM 1015 CB GLU A 63 8.820 -11.944 -13.990 1.00 0.00 C ATOM 1016 CG GLU A 63 9.974 -12.570 -13.174 1.00 0.00 C ATOM 1017 CD GLU A 63 11.152 -13.027 -14.030 1.00 0.00 C ATOM 1018 OE1 GLU A 63 11.112 -13.989 -14.791 1.00 0.00 O ATOM 1019 OE2 GLU A 63 12.256 -12.250 -13.854 1.00 0.00 O ATOM 0 H GLU A 63 6.868 -13.482 -13.307 1.00 0.00 H new ATOM 0 HA GLU A 63 7.934 -10.909 -12.303 1.00 0.00 H new ATOM 0 HB2 GLU A 63 8.489 -12.667 -14.736 1.00 0.00 H new ATOM 0 HB3 GLU A 63 9.206 -11.080 -14.532 1.00 0.00 H new ATOM 0 HG2 GLU A 63 10.328 -11.842 -12.444 1.00 0.00 H new ATOM 0 HG3 GLU A 63 9.590 -13.423 -12.614 1.00 0.00 H new ATOM 1026 N LEU A 64 6.815 -9.260 -13.908 1.00 0.00 N ATOM 1027 CA LEU A 64 6.018 -8.275 -14.698 1.00 0.00 C ATOM 1028 C LEU A 64 6.193 -8.430 -16.249 1.00 0.00 C ATOM 1029 O LEU A 64 7.297 -8.268 -16.777 1.00 0.00 O ATOM 1030 CB LEU A 64 6.404 -6.834 -14.257 1.00 0.00 C ATOM 1031 CG LEU A 64 6.081 -6.400 -12.803 1.00 0.00 C ATOM 1032 CD1 LEU A 64 6.675 -5.005 -12.540 1.00 0.00 C ATOM 1033 CD2 LEU A 64 4.569 -6.385 -12.520 1.00 0.00 C ATOM 0 H LEU A 64 7.501 -8.830 -13.287 1.00 0.00 H new ATOM 0 HA LEU A 64 4.966 -8.473 -14.491 1.00 0.00 H new ATOM 0 HB2 LEU A 64 7.477 -6.716 -14.409 1.00 0.00 H new ATOM 0 HB3 LEU A 64 5.908 -6.136 -14.931 1.00 0.00 H new ATOM 0 HG LEU A 64 6.529 -7.133 -12.132 1.00 0.00 H new ATOM 0 HD11 LEU A 64 6.448 -4.700 -11.518 1.00 0.00 H new ATOM 0 HD12 LEU A 64 7.756 -5.038 -12.677 1.00 0.00 H new ATOM 0 HD13 LEU A 64 6.242 -4.288 -13.238 1.00 0.00 H new ATOM 0 HD21 LEU A 64 4.395 -6.075 -11.490 1.00 0.00 H new ATOM 0 HD22 LEU A 64 4.079 -5.686 -13.197 1.00 0.00 H new ATOM 0 HD23 LEU A 64 4.160 -7.384 -12.672 1.00 0.00 H new ATOM 1045 N GLY A 65 5.107 -8.788 -16.961 1.00 0.00 N ATOM 1046 CA GLY A 65 5.185 -9.132 -18.412 1.00 0.00 C ATOM 1047 C GLY A 65 5.425 -10.606 -18.842 1.00 0.00 C ATOM 1048 O GLY A 65 5.194 -10.914 -20.013 1.00 0.00 O ATOM 0 H GLY A 65 4.168 -8.849 -16.568 1.00 0.00 H new ATOM 0 HA2 GLY A 65 4.254 -8.805 -18.875 1.00 0.00 H new ATOM 0 HA3 GLY A 65 5.984 -8.532 -18.846 1.00 0.00 H new ATOM 1052 N VAL A 66 5.873 -11.516 -17.956 1.00 0.00 N ATOM 1053 CA VAL A 66 6.137 -12.948 -18.313 1.00 0.00 C ATOM 1054 C VAL A 66 4.797 -13.749 -18.197 1.00 0.00 C ATOM 1055 O VAL A 66 4.259 -13.915 -17.097 1.00 0.00 O ATOM 1056 CB VAL A 66 7.298 -13.539 -17.437 1.00 0.00 C ATOM 1057 CG1 VAL A 66 7.586 -15.034 -17.714 1.00 0.00 C ATOM 1058 CG2 VAL A 66 8.646 -12.794 -17.609 1.00 0.00 C ATOM 0 H VAL A 66 6.065 -11.296 -16.979 1.00 0.00 H new ATOM 0 HA VAL A 66 6.483 -13.027 -19.343 1.00 0.00 H new ATOM 0 HB VAL A 66 6.920 -13.409 -16.423 1.00 0.00 H new ATOM 0 HG11 VAL A 66 8.400 -15.373 -17.073 1.00 0.00 H new ATOM 0 HG12 VAL A 66 6.692 -15.621 -17.506 1.00 0.00 H new ATOM 0 HG13 VAL A 66 7.870 -15.162 -18.758 1.00 0.00 H new ATOM 0 HG21 VAL A 66 9.401 -13.257 -16.974 1.00 0.00 H new ATOM 0 HG22 VAL A 66 8.963 -12.851 -18.650 1.00 0.00 H new ATOM 0 HG23 VAL A 66 8.523 -11.749 -17.324 1.00 0.00 H new ATOM 1068 N THR A 67 4.237 -14.218 -19.333 1.00 0.00 N ATOM 1069 CA THR A 67 2.827 -14.703 -19.372 1.00 0.00 C ATOM 1070 C THR A 67 2.587 -16.146 -18.807 1.00 0.00 C ATOM 1071 O THR A 67 3.178 -17.135 -19.253 1.00 0.00 O ATOM 1072 CB THR A 67 2.163 -14.446 -20.757 1.00 0.00 C ATOM 1073 OG1 THR A 67 0.752 -14.627 -20.637 1.00 0.00 O ATOM 1074 CG2 THR A 67 2.645 -15.317 -21.930 1.00 0.00 C ATOM 0 H THR A 67 4.726 -14.274 -20.227 1.00 0.00 H new ATOM 0 HA THR A 67 2.300 -14.083 -18.647 1.00 0.00 H new ATOM 0 HB THR A 67 2.458 -13.427 -21.008 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.467 -14.383 -19.732 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.105 -15.039 -22.835 1.00 0.00 H new ATOM 0 HG22 THR A 67 3.713 -15.163 -22.083 1.00 0.00 H new ATOM 0 HG23 THR A 67 2.458 -16.367 -21.704 1.00 0.00 H new ATOM 1082 N PHE A 68 1.675 -16.243 -17.825 1.00 0.00 N ATOM 1083 CA PHE A 68 1.441 -17.476 -17.022 1.00 0.00 C ATOM 1084 C PHE A 68 -0.084 -17.805 -16.863 1.00 0.00 C ATOM 1085 O PHE A 68 -0.952 -16.943 -17.047 1.00 0.00 O ATOM 1086 CB PHE A 68 2.201 -17.323 -15.662 1.00 0.00 C ATOM 1087 CG PHE A 68 1.583 -16.377 -14.610 1.00 0.00 C ATOM 1088 CD1 PHE A 68 1.730 -14.990 -14.720 1.00 0.00 C ATOM 1089 CD2 PHE A 68 0.804 -16.903 -13.574 1.00 0.00 C ATOM 1090 CE1 PHE A 68 1.080 -14.142 -13.828 1.00 0.00 C ATOM 1091 CE2 PHE A 68 0.169 -16.054 -12.675 1.00 0.00 C ATOM 1092 CZ PHE A 68 0.302 -14.675 -12.803 1.00 0.00 C ATOM 0 H PHE A 68 1.070 -15.467 -17.557 1.00 0.00 H new ATOM 0 HA PHE A 68 1.841 -18.344 -17.545 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.293 -18.312 -15.214 1.00 0.00 H new ATOM 0 HB3 PHE A 68 3.211 -16.975 -15.877 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.351 -14.575 -15.501 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.696 -17.973 -13.472 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.179 -13.071 -13.931 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.429 -16.466 -11.875 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.198 -14.018 -12.107 1.00 0.00 H new ATOM 1102 N ASN A 69 -0.399 -19.052 -16.458 1.00 0.00 N ATOM 1103 CA ASN A 69 -1.782 -19.440 -16.054 1.00 0.00 C ATOM 1104 C ASN A 69 -2.072 -19.116 -14.546 1.00 0.00 C ATOM 1105 O ASN A 69 -1.567 -19.770 -13.631 1.00 0.00 O ATOM 1106 CB ASN A 69 -2.035 -20.937 -16.406 1.00 0.00 C ATOM 1107 CG ASN A 69 -2.714 -21.165 -17.763 1.00 0.00 C ATOM 1108 OD1 ASN A 69 -2.080 -21.364 -18.796 1.00 0.00 O ATOM 1109 ND2 ASN A 69 -4.025 -21.127 -17.796 1.00 0.00 N ATOM 0 H ASN A 69 0.278 -19.812 -16.399 1.00 0.00 H new ATOM 0 HA ASN A 69 -2.490 -18.836 -16.621 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -1.082 -21.465 -16.398 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -2.653 -21.381 -15.626 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -4.517 -21.263 -18.679 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -4.552 -20.962 -16.939 1.00 0.00 H new ATOM 1116 N TYR A 70 -2.926 -18.109 -14.320 1.00 0.00 N ATOM 1117 CA TYR A 70 -3.462 -17.730 -12.983 1.00 0.00 C ATOM 1118 C TYR A 70 -4.843 -18.418 -12.678 1.00 0.00 C ATOM 1119 O TYR A 70 -5.515 -18.943 -13.576 1.00 0.00 O ATOM 1120 CB TYR A 70 -3.533 -16.172 -13.055 1.00 0.00 C ATOM 1121 CG TYR A 70 -3.944 -15.391 -11.795 1.00 0.00 C ATOM 1122 CD1 TYR A 70 -3.184 -15.472 -10.623 1.00 0.00 C ATOM 1123 CD2 TYR A 70 -5.063 -14.551 -11.828 1.00 0.00 C ATOM 1124 CE1 TYR A 70 -3.550 -14.739 -9.498 1.00 0.00 C ATOM 1125 CE2 TYR A 70 -5.427 -13.818 -10.701 1.00 0.00 C ATOM 1126 CZ TYR A 70 -4.675 -13.919 -9.534 1.00 0.00 C ATOM 1127 OH TYR A 70 -5.049 -13.214 -8.419 1.00 0.00 O ATOM 0 H TYR A 70 -3.278 -17.515 -15.071 1.00 0.00 H new ATOM 0 HA TYR A 70 -2.839 -18.068 -12.155 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.552 -15.811 -13.362 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -4.232 -15.910 -13.849 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -2.310 -16.106 -10.591 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -5.648 -14.471 -12.733 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -2.961 -14.806 -8.596 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -6.292 -13.172 -10.733 1.00 0.00 H new ATOM 0 HH TYR A 70 -4.781 -13.707 -7.615 1.00 0.00 H new ATOM 1137 N ASN A 71 -5.295 -18.394 -11.405 1.00 0.00 N ATOM 1138 CA ASN A 71 -6.706 -18.737 -11.056 1.00 0.00 C ATOM 1139 C ASN A 71 -7.317 -17.797 -9.961 1.00 0.00 C ATOM 1140 O ASN A 71 -6.621 -17.248 -9.098 1.00 0.00 O ATOM 1141 CB ASN A 71 -6.883 -20.274 -10.806 1.00 0.00 C ATOM 1142 CG ASN A 71 -6.919 -20.791 -9.355 1.00 0.00 C ATOM 1143 OD1 ASN A 71 -6.088 -20.466 -8.512 1.00 0.00 O ATOM 1144 ND2 ASN A 71 -7.876 -21.623 -9.014 1.00 0.00 N ATOM 0 H ASN A 71 -4.716 -18.144 -10.604 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.324 -18.526 -11.929 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.810 -20.582 -11.289 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -6.070 -20.788 -11.319 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -7.920 -21.988 -8.062 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -8.576 -21.905 -9.701 1.00 0.00 H new ATOM 1151 N LEU A 72 -8.658 -17.705 -9.959 1.00 0.00 N ATOM 1152 CA LEU A 72 -9.432 -16.934 -8.941 1.00 0.00 C ATOM 1153 C LEU A 72 -9.763 -17.765 -7.642 1.00 0.00 C ATOM 1154 O LEU A 72 -10.922 -17.848 -7.223 1.00 0.00 O ATOM 1155 CB LEU A 72 -10.727 -16.432 -9.659 1.00 0.00 C ATOM 1156 CG LEU A 72 -10.587 -15.511 -10.902 1.00 0.00 C ATOM 1157 CD1 LEU A 72 -11.935 -15.390 -11.628 1.00 0.00 C ATOM 1158 CD2 LEU A 72 -10.071 -14.110 -10.541 1.00 0.00 C ATOM 0 H LEU A 72 -9.246 -18.159 -10.658 1.00 0.00 H new ATOM 0 HA LEU A 72 -8.832 -16.101 -8.575 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -11.297 -17.310 -9.962 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -11.328 -15.901 -8.921 1.00 0.00 H new ATOM 0 HG LEU A 72 -9.850 -15.975 -11.558 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -11.823 -14.742 -12.497 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -12.264 -16.378 -11.952 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -12.676 -14.965 -10.951 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -9.992 -13.507 -11.446 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -10.765 -13.634 -9.848 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -9.090 -14.193 -10.073 1.00 0.00 H new ATOM 1170 N ALA A 73 -8.752 -18.406 -7.010 1.00 0.00 N ATOM 1171 CA ALA A 73 -8.932 -19.416 -5.917 1.00 0.00 C ATOM 1172 C ALA A 73 -9.702 -20.745 -6.245 1.00 0.00 C ATOM 1173 O ALA A 73 -9.190 -21.825 -5.937 1.00 0.00 O ATOM 1174 CB ALA A 73 -9.390 -18.764 -4.596 1.00 0.00 C ATOM 0 H ALA A 73 -7.772 -18.241 -7.241 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.918 -19.796 -5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.508 -19.533 -3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -8.644 -18.040 -4.270 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.343 -18.258 -4.751 1.00 0.00 H new ATOM 1180 N ASP A 74 -10.903 -20.677 -6.851 1.00 0.00 N ATOM 1181 CA ASP A 74 -11.773 -21.856 -7.123 1.00 0.00 C ATOM 1182 C ASP A 74 -11.329 -22.707 -8.356 1.00 0.00 C ATOM 1183 O ASP A 74 -10.722 -23.768 -8.194 1.00 0.00 O ATOM 1184 CB ASP A 74 -13.276 -21.417 -7.123 1.00 0.00 C ATOM 1185 CG ASP A 74 -13.761 -20.277 -8.037 1.00 0.00 C ATOM 1186 OD1 ASP A 74 -13.143 -19.852 -9.010 1.00 0.00 O ATOM 1187 OD2 ASP A 74 -14.973 -19.793 -7.648 1.00 0.00 O ATOM 0 H ASP A 74 -11.308 -19.797 -7.172 1.00 0.00 H new ATOM 0 HA ASP A 74 -11.649 -22.566 -6.305 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -13.868 -22.299 -7.368 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -13.529 -21.138 -6.100 1.00 0.00 H new ATOM 1192 N GLY A 75 -11.640 -22.250 -9.575 1.00 0.00 N ATOM 1193 CA GLY A 75 -11.466 -23.054 -10.807 1.00 0.00 C ATOM 1194 C GLY A 75 -11.772 -22.233 -12.067 1.00 0.00 C ATOM 1195 O GLY A 75 -12.811 -22.404 -12.709 1.00 0.00 O ATOM 0 H GLY A 75 -12.018 -21.318 -9.743 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.444 -23.429 -10.856 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.123 -23.923 -10.770 1.00 0.00 H new ATOM 1199 N THR A 76 -10.872 -21.306 -12.408 1.00 0.00 N ATOM 1200 CA THR A 76 -10.978 -20.501 -13.661 1.00 0.00 C ATOM 1201 C THR A 76 -9.533 -20.245 -14.182 1.00 0.00 C ATOM 1202 O THR A 76 -8.789 -19.449 -13.605 1.00 0.00 O ATOM 1203 CB THR A 76 -11.861 -19.243 -13.396 1.00 0.00 C ATOM 1204 OG1 THR A 76 -13.211 -19.667 -13.213 1.00 0.00 O ATOM 1205 CG2 THR A 76 -11.898 -18.209 -14.527 1.00 0.00 C ATOM 0 H THR A 76 -10.054 -21.083 -11.841 1.00 0.00 H new ATOM 0 HA THR A 76 -11.496 -21.018 -14.469 1.00 0.00 H new ATOM 0 HB THR A 76 -11.410 -18.764 -12.527 1.00 0.00 H new ATOM 0 HG1 THR A 76 -13.242 -20.645 -13.153 1.00 0.00 H new ATOM 0 HG21 THR A 76 -12.540 -17.377 -14.238 1.00 0.00 H new ATOM 0 HG22 THR A 76 -10.890 -17.841 -14.716 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.291 -18.673 -15.432 1.00 0.00 H new ATOM 1213 N GLU A 77 -9.134 -20.945 -15.261 1.00 0.00 N ATOM 1214 CA GLU A 77 -7.739 -20.915 -15.783 1.00 0.00 C ATOM 1215 C GLU A 77 -7.487 -19.672 -16.700 1.00 0.00 C ATOM 1216 O GLU A 77 -8.059 -19.548 -17.790 1.00 0.00 O ATOM 1217 CB GLU A 77 -7.460 -22.249 -16.529 1.00 0.00 C ATOM 1218 CG GLU A 77 -7.342 -23.513 -15.639 1.00 0.00 C ATOM 1219 CD GLU A 77 -7.089 -24.796 -16.428 1.00 0.00 C ATOM 1220 OE1 GLU A 77 -5.804 -24.875 -16.887 1.00 0.00 O ATOM 1221 OE2 GLU A 77 -7.948 -25.651 -16.620 1.00 0.00 O ATOM 0 H GLU A 77 -9.759 -21.546 -15.798 1.00 0.00 H new ATOM 0 HA GLU A 77 -7.044 -20.816 -14.949 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -8.259 -22.412 -17.253 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -6.535 -22.139 -17.095 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -6.531 -23.370 -14.925 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -8.259 -23.627 -15.061 1.00 0.00 H new ATOM 1228 N LEU A 78 -6.630 -18.752 -16.232 1.00 0.00 N ATOM 1229 CA LEU A 78 -6.479 -17.400 -16.833 1.00 0.00 C ATOM 1230 C LEU A 78 -5.033 -17.184 -17.373 1.00 0.00 C ATOM 1231 O LEU A 78 -4.098 -16.990 -16.593 1.00 0.00 O ATOM 1232 CB LEU A 78 -6.825 -16.357 -15.728 1.00 0.00 C ATOM 1233 CG LEU A 78 -8.296 -16.231 -15.260 1.00 0.00 C ATOM 1234 CD1 LEU A 78 -8.393 -15.164 -14.156 1.00 0.00 C ATOM 1235 CD2 LEU A 78 -9.266 -15.890 -16.406 1.00 0.00 C ATOM 0 H LEU A 78 -6.021 -18.914 -15.430 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.150 -17.288 -17.685 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.218 -16.589 -14.853 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.507 -15.378 -16.086 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.596 -17.206 -14.875 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.428 -15.075 -13.826 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.767 -15.455 -13.312 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -8.053 -14.205 -14.546 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.280 -15.815 -16.014 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.979 -14.939 -16.854 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.226 -16.674 -17.162 1.00 0.00 H new ATOM 1247 N ARG A 79 -4.844 -17.174 -18.704 1.00 0.00 N ATOM 1248 CA ARG A 79 -3.528 -16.848 -19.324 1.00 0.00 C ATOM 1249 C ARG A 79 -3.389 -15.319 -19.572 1.00 0.00 C ATOM 1250 O ARG A 79 -4.189 -14.721 -20.298 1.00 0.00 O ATOM 1251 CB ARG A 79 -3.346 -17.694 -20.606 1.00 0.00 C ATOM 1252 CG ARG A 79 -2.018 -17.457 -21.380 1.00 0.00 C ATOM 1253 CD ARG A 79 -1.503 -18.685 -22.161 1.00 0.00 C ATOM 1254 NE ARG A 79 -0.991 -19.727 -21.222 1.00 0.00 N ATOM 1255 CZ ARG A 79 0.234 -19.751 -20.684 1.00 0.00 C ATOM 1256 NH1 ARG A 79 1.204 -18.948 -21.047 1.00 0.00 N ATOM 1257 NH2 ARG A 79 0.472 -20.612 -19.743 1.00 0.00 N ATOM 0 H ARG A 79 -5.579 -17.386 -19.379 1.00 0.00 H new ATOM 0 HA ARG A 79 -2.720 -17.108 -18.640 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -3.406 -18.748 -20.336 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -4.180 -17.489 -21.278 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -2.162 -16.633 -22.078 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -1.250 -17.145 -20.672 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -2.307 -19.099 -22.769 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -0.710 -18.382 -22.844 1.00 0.00 H new ATOM 0 HE ARG A 79 -1.628 -20.483 -20.970 1.00 0.00 H new ATOM 0 HH11 ARG A 79 1.046 -18.255 -21.779 1.00 0.00 H new ATOM 0 HH12 ARG A 79 2.117 -19.016 -20.598 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -0.265 -21.246 -19.433 1.00 0.00 H new ATOM 0 HH22 ARG A 79 1.396 -20.655 -19.313 1.00 0.00 H new ATOM 1271 N GLY A 80 -2.363 -14.696 -18.978 1.00 0.00 N ATOM 1272 CA GLY A 80 -2.174 -13.232 -19.108 1.00 0.00 C ATOM 1273 C GLY A 80 -0.908 -12.671 -18.456 1.00 0.00 C ATOM 1274 O GLY A 80 0.101 -13.370 -18.344 1.00 0.00 O ATOM 0 H GLY A 80 -1.658 -15.167 -18.410 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -2.159 -12.978 -20.168 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.039 -12.731 -18.672 1.00 0.00 H new ATOM 1278 N THR A 81 -0.959 -11.383 -18.092 1.00 0.00 N ATOM 1279 CA THR A 81 0.205 -10.652 -17.502 1.00 0.00 C ATOM 1280 C THR A 81 -0.277 -9.626 -16.427 1.00 0.00 C ATOM 1281 O THR A 81 -1.232 -8.872 -16.644 1.00 0.00 O ATOM 1282 CB THR A 81 1.074 -9.911 -18.573 1.00 0.00 C ATOM 1283 OG1 THR A 81 0.292 -9.002 -19.339 1.00 0.00 O ATOM 1284 CG2 THR A 81 1.813 -10.813 -19.568 1.00 0.00 C ATOM 0 H THR A 81 -1.796 -10.808 -18.191 1.00 0.00 H new ATOM 0 HA THR A 81 0.835 -11.412 -17.039 1.00 0.00 H new ATOM 0 HB THR A 81 1.823 -9.402 -17.967 1.00 0.00 H new ATOM 0 HG1 THR A 81 0.863 -8.554 -19.998 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.383 -10.197 -20.264 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.492 -11.472 -19.027 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.090 -11.412 -20.122 1.00 0.00 H new ATOM 1292 N TRP A 82 0.446 -9.543 -15.296 1.00 0.00 N ATOM 1293 CA TRP A 82 0.341 -8.386 -14.360 1.00 0.00 C ATOM 1294 C TRP A 82 1.339 -7.260 -14.792 1.00 0.00 C ATOM 1295 O TRP A 82 2.555 -7.487 -14.831 1.00 0.00 O ATOM 1296 CB TRP A 82 0.639 -8.844 -12.908 1.00 0.00 C ATOM 1297 CG TRP A 82 -0.431 -9.702 -12.215 1.00 0.00 C ATOM 1298 CD1 TRP A 82 -0.349 -11.087 -11.972 1.00 0.00 C ATOM 1299 CD2 TRP A 82 -1.616 -9.299 -11.629 1.00 0.00 C ATOM 1300 NE1 TRP A 82 -1.463 -11.568 -11.255 1.00 0.00 N ATOM 1301 CE2 TRP A 82 -2.241 -10.443 -11.069 1.00 0.00 C ATOM 1302 CE3 TRP A 82 -2.225 -8.026 -11.522 1.00 0.00 C ATOM 1303 CZ2 TRP A 82 -3.499 -10.326 -10.439 1.00 0.00 C ATOM 1304 CZ3 TRP A 82 -3.462 -7.933 -10.884 1.00 0.00 C ATOM 1305 CH2 TRP A 82 -4.091 -9.066 -10.356 1.00 0.00 C ATOM 0 H TRP A 82 1.111 -10.257 -15.000 1.00 0.00 H new ATOM 0 HA TRP A 82 -0.674 -7.990 -14.397 1.00 0.00 H new ATOM 0 HB2 TRP A 82 1.573 -9.407 -12.915 1.00 0.00 H new ATOM 0 HB3 TRP A 82 0.807 -7.955 -12.300 1.00 0.00 H new ATOM 0 HD1 TRP A 82 0.472 -11.708 -12.297 1.00 0.00 H new ATOM 0 HE1 TRP A 82 -1.650 -12.522 -10.946 1.00 0.00 H new ATOM 0 HE3 TRP A 82 -1.743 -7.147 -11.925 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 -3.993 -11.195 -10.030 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 -3.943 -6.970 -10.796 1.00 0.00 H new ATOM 0 HH2 TRP A 82 -5.053 -8.963 -9.875 1.00 0.00 H new ATOM 1316 N SER A 83 0.827 -6.057 -15.104 1.00 0.00 N ATOM 1317 CA SER A 83 1.666 -4.896 -15.522 1.00 0.00 C ATOM 1318 C SER A 83 1.574 -3.733 -14.484 1.00 0.00 C ATOM 1319 O SER A 83 0.477 -3.257 -14.167 1.00 0.00 O ATOM 1320 CB SER A 83 1.218 -4.457 -16.935 1.00 0.00 C ATOM 1321 OG SER A 83 2.190 -3.593 -17.527 1.00 0.00 O ATOM 0 H SER A 83 -0.172 -5.852 -15.077 1.00 0.00 H new ATOM 0 HA SER A 83 2.716 -5.185 -15.558 1.00 0.00 H new ATOM 0 HB2 SER A 83 1.073 -5.335 -17.565 1.00 0.00 H new ATOM 0 HB3 SER A 83 0.258 -3.945 -16.875 1.00 0.00 H new ATOM 0 HG SER A 83 1.852 -2.673 -17.529 1.00 0.00 H new ATOM 1327 N LEU A 84 2.722 -3.269 -13.953 1.00 0.00 N ATOM 1328 CA LEU A 84 2.758 -2.176 -12.937 1.00 0.00 C ATOM 1329 C LEU A 84 2.729 -0.765 -13.609 1.00 0.00 C ATOM 1330 O LEU A 84 3.737 -0.295 -14.146 1.00 0.00 O ATOM 1331 CB LEU A 84 3.998 -2.395 -12.021 1.00 0.00 C ATOM 1332 CG LEU A 84 4.167 -1.427 -10.815 1.00 0.00 C ATOM 1333 CD1 LEU A 84 3.045 -1.544 -9.767 1.00 0.00 C ATOM 1334 CD2 LEU A 84 5.519 -1.674 -10.124 1.00 0.00 C ATOM 0 H LEU A 84 3.643 -3.629 -14.205 1.00 0.00 H new ATOM 0 HA LEU A 84 1.863 -2.211 -12.316 1.00 0.00 H new ATOM 0 HB2 LEU A 84 3.958 -3.413 -11.634 1.00 0.00 H new ATOM 0 HB3 LEU A 84 4.893 -2.324 -12.640 1.00 0.00 H new ATOM 0 HG LEU A 84 4.118 -0.421 -11.231 1.00 0.00 H new ATOM 0 HD11 LEU A 84 3.230 -0.839 -8.956 1.00 0.00 H new ATOM 0 HD12 LEU A 84 2.086 -1.317 -10.233 1.00 0.00 H new ATOM 0 HD13 LEU A 84 3.024 -2.558 -9.369 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.627 -0.991 -9.281 1.00 0.00 H new ATOM 0 HD22 LEU A 84 5.562 -2.702 -9.765 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.327 -1.504 -10.835 1.00 0.00 H new ATOM 1346 N GLU A 85 1.572 -0.085 -13.549 1.00 0.00 N ATOM 1347 CA GLU A 85 1.398 1.273 -14.137 1.00 0.00 C ATOM 1348 C GLU A 85 1.377 2.347 -13.000 1.00 0.00 C ATOM 1349 O GLU A 85 0.315 2.810 -12.568 1.00 0.00 O ATOM 1350 CB GLU A 85 0.133 1.293 -15.048 1.00 0.00 C ATOM 1351 CG GLU A 85 -0.011 0.216 -16.162 1.00 0.00 C ATOM 1352 CD GLU A 85 1.197 -0.043 -17.060 1.00 0.00 C ATOM 1353 OE1 GLU A 85 1.523 1.037 -17.823 1.00 0.00 O ATOM 1354 OE2 GLU A 85 1.795 -1.116 -17.099 1.00 0.00 O ATOM 0 H GLU A 85 0.732 -0.448 -13.098 1.00 0.00 H new ATOM 0 HA GLU A 85 2.243 1.526 -14.778 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -0.740 1.215 -14.400 1.00 0.00 H new ATOM 0 HB3 GLU A 85 0.088 2.271 -15.528 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.282 -0.726 -15.685 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -0.847 0.503 -16.799 1.00 0.00 H new ATOM 1361 N GLY A 86 2.568 2.712 -12.483 1.00 0.00 N ATOM 1362 CA GLY A 86 2.697 3.626 -11.313 1.00 0.00 C ATOM 1363 C GLY A 86 2.318 2.977 -9.963 1.00 0.00 C ATOM 1364 O GLY A 86 3.089 2.190 -9.411 1.00 0.00 O ATOM 0 H GLY A 86 3.462 2.390 -12.854 1.00 0.00 H new ATOM 0 HA2 GLY A 86 3.725 3.984 -11.256 1.00 0.00 H new ATOM 0 HA3 GLY A 86 2.064 4.499 -11.475 1.00 0.00 H new ATOM 1368 N ASN A 87 1.110 3.284 -9.468 1.00 0.00 N ATOM 1369 CA ASN A 87 0.493 2.537 -8.325 1.00 0.00 C ATOM 1370 C ASN A 87 -0.776 1.709 -8.749 1.00 0.00 C ATOM 1371 O ASN A 87 -1.781 1.670 -8.031 1.00 0.00 O ATOM 1372 CB ASN A 87 0.230 3.528 -7.151 1.00 0.00 C ATOM 1373 CG ASN A 87 1.470 4.139 -6.485 1.00 0.00 C ATOM 1374 OD1 ASN A 87 1.862 5.267 -6.757 1.00 0.00 O ATOM 1375 ND2 ASN A 87 2.122 3.432 -5.592 1.00 0.00 N ATOM 0 H ASN A 87 0.530 4.041 -9.830 1.00 0.00 H new ATOM 0 HA ASN A 87 1.195 1.779 -7.977 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -0.394 4.341 -7.523 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -0.347 3.007 -6.387 1.00 0.00 H new ATOM 0 HD21 ASN A 87 2.945 3.823 -5.133 1.00 0.00 H new ATOM 0 HD22 ASN A 87 1.806 2.491 -5.356 1.00 0.00 H new ATOM 1382 N LYS A 88 -0.694 0.978 -9.879 1.00 0.00 N ATOM 1383 CA LYS A 88 -1.755 0.043 -10.341 1.00 0.00 C ATOM 1384 C LYS A 88 -1.087 -1.246 -10.901 1.00 0.00 C ATOM 1385 O LYS A 88 -0.428 -1.206 -11.945 1.00 0.00 O ATOM 1386 CB LYS A 88 -2.672 0.695 -11.415 1.00 0.00 C ATOM 1387 CG LYS A 88 -3.726 1.670 -10.851 1.00 0.00 C ATOM 1388 CD LYS A 88 -4.771 2.160 -11.872 1.00 0.00 C ATOM 1389 CE LYS A 88 -4.219 3.218 -12.834 1.00 0.00 C ATOM 1390 NZ LYS A 88 -5.266 3.634 -13.788 1.00 0.00 N ATOM 0 H LYS A 88 0.111 1.016 -10.504 1.00 0.00 H new ATOM 0 HA LYS A 88 -2.390 -0.209 -9.492 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -2.048 1.229 -12.131 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -3.184 -0.095 -11.965 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -4.246 1.182 -10.027 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -3.212 2.537 -10.435 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -5.136 1.309 -12.447 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -5.626 2.574 -11.338 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -3.865 4.082 -12.272 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -3.362 2.817 -13.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -4.881 4.351 -14.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -5.584 2.809 -14.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.071 4.035 -13.266 1.00 0.00 H new ATOM 1403 N LEU A 89 -1.304 -2.404 -10.256 1.00 0.00 N ATOM 1404 CA LEU A 89 -0.968 -3.724 -10.868 1.00 0.00 C ATOM 1405 C LEU A 89 -2.178 -4.187 -11.737 1.00 0.00 C ATOM 1406 O LEU A 89 -3.218 -4.602 -11.215 1.00 0.00 O ATOM 1407 CB LEU A 89 -0.585 -4.768 -9.775 1.00 0.00 C ATOM 1408 CG LEU A 89 0.868 -4.765 -9.252 1.00 0.00 C ATOM 1409 CD1 LEU A 89 0.992 -5.686 -8.024 1.00 0.00 C ATOM 1410 CD2 LEU A 89 1.882 -5.232 -10.309 1.00 0.00 C ATOM 0 H LEU A 89 -1.706 -2.466 -9.320 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.092 -3.628 -11.510 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -1.248 -4.619 -8.923 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.796 -5.761 -10.172 1.00 0.00 H new ATOM 0 HG LEU A 89 1.098 -3.732 -8.990 1.00 0.00 H new ATOM 0 HD11 LEU A 89 2.021 -5.676 -7.664 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.328 -5.332 -7.235 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.715 -6.703 -8.302 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.886 -5.209 -9.885 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.642 -6.249 -10.619 1.00 0.00 H new ATOM 0 HD23 LEU A 89 1.838 -4.569 -11.173 1.00 0.00 H new ATOM 1422 N ILE A 90 -2.056 -4.082 -13.069 1.00 0.00 N ATOM 1423 CA ILE A 90 -3.186 -4.328 -14.005 1.00 0.00 C ATOM 1424 C ILE A 90 -3.018 -5.772 -14.576 1.00 0.00 C ATOM 1425 O ILE A 90 -2.104 -6.053 -15.360 1.00 0.00 O ATOM 1426 CB ILE A 90 -3.280 -3.184 -15.080 1.00 0.00 C ATOM 1427 CG1 ILE A 90 -3.441 -1.764 -14.443 1.00 0.00 C ATOM 1428 CG2 ILE A 90 -4.440 -3.460 -16.066 1.00 0.00 C ATOM 1429 CD1 ILE A 90 -3.575 -0.568 -15.402 1.00 0.00 C ATOM 0 H ILE A 90 -1.184 -3.827 -13.533 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.152 -4.290 -13.502 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.334 -3.186 -15.621 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -4.322 -1.781 -13.801 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.580 -1.584 -13.799 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.490 -2.658 -16.803 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.268 -4.409 -16.574 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -5.381 -3.508 -15.517 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -3.679 0.351 -14.825 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.686 -0.504 -16.030 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -4.455 -0.703 -16.031 1.00 0.00 H new ATOM 1441 N GLY A 91 -3.921 -6.677 -14.172 1.00 0.00 N ATOM 1442 CA GLY A 91 -3.939 -8.080 -14.645 1.00 0.00 C ATOM 1443 C GLY A 91 -4.780 -8.262 -15.913 1.00 0.00 C ATOM 1444 O GLY A 91 -5.996 -8.450 -15.828 1.00 0.00 O ATOM 0 H GLY A 91 -4.664 -6.462 -13.507 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -2.918 -8.407 -14.840 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.334 -8.721 -13.856 1.00 0.00 H new ATOM 1448 N LYS A 92 -4.120 -8.213 -17.075 1.00 0.00 N ATOM 1449 CA LYS A 92 -4.784 -8.420 -18.390 1.00 0.00 C ATOM 1450 C LYS A 92 -4.813 -9.944 -18.713 1.00 0.00 C ATOM 1451 O LYS A 92 -3.807 -10.520 -19.140 1.00 0.00 O ATOM 1452 CB LYS A 92 -4.044 -7.597 -19.478 1.00 0.00 C ATOM 1453 CG LYS A 92 -4.213 -6.064 -19.367 1.00 0.00 C ATOM 1454 CD LYS A 92 -3.509 -5.311 -20.510 1.00 0.00 C ATOM 1455 CE LYS A 92 -3.703 -3.791 -20.405 1.00 0.00 C ATOM 1456 NZ LYS A 92 -3.068 -3.123 -21.558 1.00 0.00 N ATOM 0 H LYS A 92 -3.119 -8.031 -17.143 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.815 -8.068 -18.362 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.981 -7.834 -19.431 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.399 -7.916 -20.458 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.275 -5.817 -19.373 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.812 -5.725 -18.412 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.444 -5.542 -20.494 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.897 -5.660 -21.467 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -4.766 -3.552 -20.376 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -3.268 -3.423 -19.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -3.203 -2.095 -21.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -2.051 -3.339 -21.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.502 -3.464 -22.439 1.00 0.00 H new ATOM 1469 N PHE A 93 -5.961 -10.588 -18.451 1.00 0.00 N ATOM 1470 CA PHE A 93 -6.090 -12.070 -18.451 1.00 0.00 C ATOM 1471 C PHE A 93 -7.124 -12.573 -19.497 1.00 0.00 C ATOM 1472 O PHE A 93 -8.183 -11.978 -19.692 1.00 0.00 O ATOM 1473 CB PHE A 93 -6.465 -12.537 -17.011 1.00 0.00 C ATOM 1474 CG PHE A 93 -5.294 -12.602 -16.014 1.00 0.00 C ATOM 1475 CD1 PHE A 93 -4.286 -13.556 -16.187 1.00 0.00 C ATOM 1476 CD2 PHE A 93 -5.203 -11.699 -14.951 1.00 0.00 C ATOM 1477 CE1 PHE A 93 -3.172 -13.567 -15.354 1.00 0.00 C ATOM 1478 CE2 PHE A 93 -4.098 -11.724 -14.102 1.00 0.00 C ATOM 1479 CZ PHE A 93 -3.078 -12.649 -14.313 1.00 0.00 C ATOM 0 H PHE A 93 -6.832 -10.104 -18.232 1.00 0.00 H new ATOM 0 HA PHE A 93 -5.134 -12.505 -18.743 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -7.222 -11.861 -16.613 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -6.922 -13.525 -17.075 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -4.373 -14.290 -16.974 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -5.992 -10.980 -14.787 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -2.382 -14.286 -15.515 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.033 -11.026 -13.280 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.212 -12.653 -13.667 1.00 0.00 H new ATOM 1489 N LYS A 94 -6.834 -13.713 -20.138 1.00 0.00 N ATOM 1490 CA LYS A 94 -7.762 -14.373 -21.091 1.00 0.00 C ATOM 1491 C LYS A 94 -8.057 -15.835 -20.624 1.00 0.00 C ATOM 1492 O LYS A 94 -7.153 -16.580 -20.229 1.00 0.00 O ATOM 1493 CB LYS A 94 -7.112 -14.295 -22.497 1.00 0.00 C ATOM 1494 CG LYS A 94 -8.080 -14.637 -23.651 1.00 0.00 C ATOM 1495 CD LYS A 94 -7.469 -14.530 -25.067 1.00 0.00 C ATOM 1496 CE LYS A 94 -6.686 -15.757 -25.574 1.00 0.00 C ATOM 1497 NZ LYS A 94 -5.336 -15.851 -24.982 1.00 0.00 N ATOM 0 H LYS A 94 -5.952 -14.211 -20.017 1.00 0.00 H new ATOM 0 HA LYS A 94 -8.730 -13.874 -21.130 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -6.719 -13.290 -22.650 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -6.263 -14.978 -22.533 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -8.450 -15.652 -23.507 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -8.942 -13.972 -23.592 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -8.275 -14.325 -25.772 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.802 -13.668 -25.086 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.245 -16.663 -25.340 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.600 -15.706 -26.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -4.728 -16.432 -25.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.929 -14.898 -24.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -5.399 -16.289 -24.041 1.00 0.00 H new ATOM 1510 N ARG A 95 -9.328 -16.265 -20.705 1.00 0.00 N ATOM 1511 CA ARG A 95 -9.740 -17.653 -20.342 1.00 0.00 C ATOM 1512 C ARG A 95 -9.123 -18.745 -21.281 1.00 0.00 C ATOM 1513 O ARG A 95 -9.456 -18.792 -22.472 1.00 0.00 O ATOM 1514 CB ARG A 95 -11.299 -17.715 -20.377 1.00 0.00 C ATOM 1515 CG ARG A 95 -12.048 -16.958 -19.245 1.00 0.00 C ATOM 1516 CD ARG A 95 -12.761 -17.839 -18.198 1.00 0.00 C ATOM 1517 NE ARG A 95 -14.026 -18.422 -18.734 1.00 0.00 N ATOM 1518 CZ ARG A 95 -15.061 -18.838 -18.005 1.00 0.00 C ATOM 1519 NH1 ARG A 95 -15.068 -18.904 -16.700 1.00 0.00 N ATOM 1520 NH2 ARG A 95 -16.139 -19.198 -18.630 1.00 0.00 N ATOM 0 H ARG A 95 -10.099 -15.676 -21.019 1.00 0.00 H new ATOM 0 HA ARG A 95 -9.361 -17.876 -19.345 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -11.635 -17.317 -21.334 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -11.600 -18.762 -20.344 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -11.332 -16.320 -18.727 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -12.788 -16.301 -19.702 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -12.095 -18.643 -17.885 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -12.982 -17.244 -17.312 1.00 0.00 H new ATOM 0 HE ARG A 95 -14.105 -18.510 -19.747 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -14.242 -18.626 -16.171 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -15.900 -19.234 -16.210 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -16.176 -19.157 -19.649 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -16.950 -19.522 -18.103 1.00 0.00 H new ATOM 1534 N THR A 96 -8.301 -19.674 -20.740 1.00 0.00 N ATOM 1535 CA THR A 96 -7.840 -20.895 -21.495 1.00 0.00 C ATOM 1536 C THR A 96 -8.985 -21.972 -21.559 1.00 0.00 C ATOM 1537 O THR A 96 -8.953 -23.010 -20.891 1.00 0.00 O ATOM 1538 CB THR A 96 -6.513 -21.505 -20.951 1.00 0.00 C ATOM 1539 OG1 THR A 96 -6.686 -22.018 -19.636 1.00 0.00 O ATOM 1540 CG2 THR A 96 -5.313 -20.555 -20.950 1.00 0.00 C ATOM 0 H THR A 96 -7.937 -19.615 -19.789 1.00 0.00 H new ATOM 0 HA THR A 96 -7.612 -20.562 -22.508 1.00 0.00 H new ATOM 0 HB THR A 96 -6.281 -22.303 -21.657 1.00 0.00 H new ATOM 0 HG1 THR A 96 -7.500 -22.562 -19.602 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.439 -21.073 -20.554 1.00 0.00 H new ATOM 0 HG22 THR A 96 -5.109 -20.226 -21.969 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.535 -19.689 -20.327 1.00 0.00 H new ATOM 1548 N ASP A 97 -10.040 -21.620 -22.307 1.00 0.00 N ATOM 1549 CA ASP A 97 -11.406 -22.212 -22.206 1.00 0.00 C ATOM 1550 C ASP A 97 -12.290 -21.517 -23.302 1.00 0.00 C ATOM 1551 O ASP A 97 -12.682 -22.172 -24.268 1.00 0.00 O ATOM 1552 CB ASP A 97 -11.971 -22.125 -20.747 1.00 0.00 C ATOM 1553 CG ASP A 97 -13.429 -22.527 -20.535 1.00 0.00 C ATOM 1554 OD1 ASP A 97 -13.611 -23.879 -20.598 1.00 0.00 O ATOM 1555 OD2 ASP A 97 -14.323 -21.711 -20.326 1.00 0.00 O ATOM 0 H ASP A 97 -9.978 -20.896 -23.023 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.396 -23.284 -22.404 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.351 -22.754 -20.107 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -11.850 -21.099 -20.399 1.00 0.00 H new ATOM 1560 N ASN A 98 -12.591 -20.208 -23.158 1.00 0.00 N ATOM 1561 CA ASN A 98 -13.375 -19.428 -24.163 1.00 0.00 C ATOM 1562 C ASN A 98 -12.540 -18.558 -25.163 1.00 0.00 C ATOM 1563 O ASN A 98 -13.005 -18.334 -26.281 1.00 0.00 O ATOM 1564 CB ASN A 98 -14.371 -18.483 -23.428 1.00 0.00 C ATOM 1565 CG ASN A 98 -15.424 -19.100 -22.509 1.00 0.00 C ATOM 1566 OD1 ASN A 98 -15.384 -18.931 -21.295 1.00 0.00 O ATOM 1567 ND2 ASN A 98 -16.407 -19.782 -23.040 1.00 0.00 N ATOM 0 H ASN A 98 -12.303 -19.657 -22.349 1.00 0.00 H new ATOM 0 HA ASN A 98 -13.872 -20.189 -24.765 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -13.785 -17.781 -22.835 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -14.894 -17.900 -24.186 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -17.138 -20.172 -22.444 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -16.442 -19.924 -24.049 1.00 0.00 H new ATOM 1574 N GLY A 99 -11.413 -17.950 -24.739 1.00 0.00 N ATOM 1575 CA GLY A 99 -10.930 -16.670 -25.340 1.00 0.00 C ATOM 1576 C GLY A 99 -11.462 -15.330 -24.750 1.00 0.00 C ATOM 1577 O GLY A 99 -11.149 -14.274 -25.300 1.00 0.00 O ATOM 0 H GLY A 99 -10.820 -18.312 -23.992 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -9.843 -16.657 -25.266 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.177 -16.687 -26.402 1.00 0.00 H new ATOM 1581 N ASN A 100 -12.234 -15.349 -23.647 1.00 0.00 N ATOM 1582 CA ASN A 100 -12.866 -14.133 -23.064 1.00 0.00 C ATOM 1583 C ASN A 100 -11.893 -13.323 -22.144 1.00 0.00 C ATOM 1584 O ASN A 100 -11.201 -13.886 -21.288 1.00 0.00 O ATOM 1585 CB ASN A 100 -14.126 -14.567 -22.268 1.00 0.00 C ATOM 1586 CG ASN A 100 -15.349 -15.030 -23.070 1.00 0.00 C ATOM 1587 OD1 ASN A 100 -15.445 -14.925 -24.287 1.00 0.00 O ATOM 1588 ND2 ASN A 100 -16.346 -15.534 -22.387 1.00 0.00 N ATOM 0 H ASN A 100 -12.442 -16.203 -23.130 1.00 0.00 H new ATOM 0 HA ASN A 100 -13.136 -13.466 -23.882 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -13.837 -15.377 -21.598 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -14.433 -13.729 -21.642 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -17.193 -15.835 -22.868 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -16.275 -15.625 -21.374 1.00 0.00 H new ATOM 1595 N GLU A 101 -11.876 -11.993 -22.326 1.00 0.00 N ATOM 1596 CA GLU A 101 -10.905 -11.075 -21.673 1.00 0.00 C ATOM 1597 C GLU A 101 -11.376 -10.508 -20.287 1.00 0.00 C ATOM 1598 O GLU A 101 -12.505 -10.035 -20.117 1.00 0.00 O ATOM 1599 CB GLU A 101 -10.508 -9.949 -22.674 1.00 0.00 C ATOM 1600 CG GLU A 101 -11.631 -9.051 -23.276 1.00 0.00 C ATOM 1601 CD GLU A 101 -12.073 -9.411 -24.699 1.00 0.00 C ATOM 1602 OE1 GLU A 101 -12.730 -10.602 -24.766 1.00 0.00 O ATOM 1603 OE2 GLU A 101 -11.860 -8.700 -25.676 1.00 0.00 O ATOM 0 H GLU A 101 -12.538 -11.512 -22.934 1.00 0.00 H new ATOM 0 HA GLU A 101 -10.023 -11.664 -21.422 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.797 -9.295 -22.170 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -9.978 -10.417 -23.504 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -12.501 -9.099 -22.621 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -11.286 -8.017 -23.272 1.00 0.00 H new ATOM 1610 N LEU A 102 -10.458 -10.550 -19.311 1.00 0.00 N ATOM 1611 CA LEU A 102 -10.687 -10.140 -17.901 1.00 0.00 C ATOM 1612 C LEU A 102 -9.605 -9.081 -17.499 1.00 0.00 C ATOM 1613 O LEU A 102 -8.402 -9.367 -17.524 1.00 0.00 O ATOM 1614 CB LEU A 102 -10.558 -11.432 -17.033 1.00 0.00 C ATOM 1615 CG LEU A 102 -11.211 -11.473 -15.624 1.00 0.00 C ATOM 1616 CD1 LEU A 102 -10.657 -12.676 -14.854 1.00 0.00 C ATOM 1617 CD2 LEU A 102 -11.005 -10.237 -14.740 1.00 0.00 C ATOM 0 H LEU A 102 -9.506 -10.878 -19.476 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.668 -9.688 -17.757 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -10.975 -12.257 -17.611 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -9.495 -11.636 -16.907 1.00 0.00 H new ATOM 0 HG LEU A 102 -12.281 -11.528 -15.825 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -11.110 -12.713 -13.863 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.891 -13.593 -15.395 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.576 -12.578 -14.756 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.507 -10.386 -13.784 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -9.939 -10.085 -14.570 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -11.422 -9.361 -15.237 1.00 0.00 H new ATOM 1629 N ASN A 103 -10.023 -7.880 -17.072 1.00 0.00 N ATOM 1630 CA ASN A 103 -9.095 -6.852 -16.514 1.00 0.00 C ATOM 1631 C ASN A 103 -9.176 -6.874 -14.956 1.00 0.00 C ATOM 1632 O ASN A 103 -10.193 -6.452 -14.399 1.00 0.00 O ATOM 1633 CB ASN A 103 -9.449 -5.432 -17.041 1.00 0.00 C ATOM 1634 CG ASN A 103 -9.428 -5.219 -18.556 1.00 0.00 C ATOM 1635 OD1 ASN A 103 -8.399 -4.940 -19.160 1.00 0.00 O ATOM 1636 ND2 ASN A 103 -10.565 -5.319 -19.206 1.00 0.00 N ATOM 0 H ASN A 103 -10.999 -7.584 -17.098 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.081 -7.089 -16.836 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -10.445 -5.176 -16.678 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -8.754 -4.723 -16.591 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -10.592 -5.164 -20.214 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -11.421 -5.551 -18.703 1.00 0.00 H new ATOM 1643 N THR A 104 -8.131 -7.343 -14.247 1.00 0.00 N ATOM 1644 CA THR A 104 -8.066 -7.237 -12.753 1.00 0.00 C ATOM 1645 C THR A 104 -7.162 -6.033 -12.349 1.00 0.00 C ATOM 1646 O THR A 104 -5.933 -6.153 -12.324 1.00 0.00 O ATOM 1647 CB THR A 104 -7.592 -8.575 -12.106 1.00 0.00 C ATOM 1648 OG1 THR A 104 -8.371 -9.663 -12.588 1.00 0.00 O ATOM 1649 CG2 THR A 104 -7.731 -8.591 -10.573 1.00 0.00 C ATOM 0 H THR A 104 -7.321 -7.797 -14.668 1.00 0.00 H new ATOM 0 HA THR A 104 -9.069 -7.051 -12.368 1.00 0.00 H new ATOM 0 HB THR A 104 -6.540 -8.667 -12.377 1.00 0.00 H new ATOM 0 HG1 THR A 104 -9.074 -9.875 -11.939 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.384 -9.549 -10.186 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.131 -7.788 -10.145 1.00 0.00 H new ATOM 0 HG23 THR A 104 -8.777 -8.447 -10.301 1.00 0.00 H new ATOM 1657 N VAL A 105 -7.752 -4.879 -11.997 1.00 0.00 N ATOM 1658 CA VAL A 105 -6.965 -3.696 -11.528 1.00 0.00 C ATOM 1659 C VAL A 105 -6.775 -3.807 -9.980 1.00 0.00 C ATOM 1660 O VAL A 105 -7.696 -3.528 -9.206 1.00 0.00 O ATOM 1661 CB VAL A 105 -7.592 -2.336 -11.993 1.00 0.00 C ATOM 1662 CG1 VAL A 105 -6.802 -1.100 -11.498 1.00 0.00 C ATOM 1663 CG2 VAL A 105 -7.721 -2.201 -13.529 1.00 0.00 C ATOM 0 H VAL A 105 -8.760 -4.727 -12.023 1.00 0.00 H new ATOM 0 HA VAL A 105 -5.980 -3.703 -11.994 1.00 0.00 H new ATOM 0 HB VAL A 105 -8.584 -2.358 -11.541 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -7.288 -0.191 -11.854 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -6.778 -1.096 -10.408 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.783 -1.141 -11.883 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -8.163 -1.235 -13.774 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -6.734 -2.275 -13.985 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -8.358 -2.998 -13.912 1.00 0.00 H new ATOM 1673 N ARG A 106 -5.556 -4.173 -9.548 1.00 0.00 N ATOM 1674 CA ARG A 106 -5.093 -3.980 -8.148 1.00 0.00 C ATOM 1675 C ARG A 106 -4.647 -2.499 -7.929 1.00 0.00 C ATOM 1676 O ARG A 106 -3.632 -2.067 -8.481 1.00 0.00 O ATOM 1677 CB ARG A 106 -3.898 -4.937 -7.878 1.00 0.00 C ATOM 1678 CG ARG A 106 -4.237 -6.387 -7.492 1.00 0.00 C ATOM 1679 CD ARG A 106 -2.967 -7.228 -7.268 1.00 0.00 C ATOM 1680 NE ARG A 106 -3.384 -8.620 -6.967 1.00 0.00 N ATOM 1681 CZ ARG A 106 -2.604 -9.693 -7.017 1.00 0.00 C ATOM 1682 NH1 ARG A 106 -1.307 -9.639 -7.173 1.00 0.00 N ATOM 1683 NH2 ARG A 106 -3.174 -10.857 -6.916 1.00 0.00 N ATOM 0 H ARG A 106 -4.860 -4.610 -10.152 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.908 -4.202 -7.459 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -3.275 -4.961 -8.772 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -3.293 -4.507 -7.080 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -4.841 -6.390 -6.584 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -4.840 -6.841 -8.278 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -2.333 -7.204 -8.154 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -2.380 -6.820 -6.445 1.00 0.00 H new ATOM 0 HE ARG A 106 -4.357 -8.765 -6.698 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.841 -8.736 -7.264 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.761 -10.500 -7.204 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -4.186 -10.921 -6.803 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.610 -11.706 -6.950 1.00 0.00 H new ATOM 1697 N GLU A 107 -5.383 -1.744 -7.102 1.00 0.00 N ATOM 1698 CA GLU A 107 -4.968 -0.380 -6.656 1.00 0.00 C ATOM 1699 C GLU A 107 -5.253 -0.209 -5.128 1.00 0.00 C ATOM 1700 O GLU A 107 -6.246 -0.714 -4.597 1.00 0.00 O ATOM 1701 CB GLU A 107 -5.712 0.696 -7.497 1.00 0.00 C ATOM 1702 CG GLU A 107 -5.182 2.152 -7.334 1.00 0.00 C ATOM 1703 CD GLU A 107 -6.253 3.230 -7.471 1.00 0.00 C ATOM 1704 OE1 GLU A 107 -6.758 3.537 -8.548 1.00 0.00 O ATOM 1705 OE2 GLU A 107 -6.579 3.809 -6.272 1.00 0.00 O ATOM 0 H GLU A 107 -6.278 -2.046 -6.718 1.00 0.00 H new ATOM 0 HA GLU A 107 -3.897 -0.252 -6.813 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -5.648 0.419 -8.549 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.768 0.679 -7.227 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -4.711 2.247 -6.356 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -4.407 2.330 -8.080 1.00 0.00 H new ATOM 1712 N ILE A 108 -4.418 0.571 -4.422 1.00 0.00 N ATOM 1713 CA ILE A 108 -4.732 1.034 -3.035 1.00 0.00 C ATOM 1714 C ILE A 108 -5.724 2.259 -3.089 1.00 0.00 C ATOM 1715 O ILE A 108 -5.592 3.177 -3.909 1.00 0.00 O ATOM 1716 CB ILE A 108 -3.402 1.249 -2.212 1.00 0.00 C ATOM 1717 CG1 ILE A 108 -2.762 -0.076 -1.695 1.00 0.00 C ATOM 1718 CG2 ILE A 108 -3.567 2.131 -0.945 1.00 0.00 C ATOM 1719 CD1 ILE A 108 -2.233 -1.052 -2.751 1.00 0.00 C ATOM 0 H ILE A 108 -3.520 0.900 -4.776 1.00 0.00 H new ATOM 0 HA ILE A 108 -5.270 0.268 -2.476 1.00 0.00 H new ATOM 0 HB ILE A 108 -2.768 1.741 -2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -1.938 0.183 -1.030 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -3.505 -0.599 -1.093 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -2.606 2.226 -0.440 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -3.925 3.119 -1.234 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -4.287 1.667 -0.270 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -1.815 -1.930 -2.258 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -3.049 -1.358 -3.405 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -1.458 -0.564 -3.342 1.00 0.00 H new ATOM 1731 N ILE A 109 -6.700 2.253 -2.167 1.00 0.00 N ATOM 1732 CA ILE A 109 -7.512 3.444 -1.785 1.00 0.00 C ATOM 1733 C ILE A 109 -7.272 3.713 -0.255 1.00 0.00 C ATOM 1734 O ILE A 109 -7.954 3.157 0.615 1.00 0.00 O ATOM 1735 CB ILE A 109 -9.008 3.284 -2.248 1.00 0.00 C ATOM 1736 CG1 ILE A 109 -9.808 4.605 -2.052 1.00 0.00 C ATOM 1737 CG2 ILE A 109 -9.775 2.078 -1.633 1.00 0.00 C ATOM 1738 CD1 ILE A 109 -11.149 4.686 -2.804 1.00 0.00 C ATOM 0 H ILE A 109 -6.960 1.412 -1.651 1.00 0.00 H new ATOM 0 HA ILE A 109 -7.199 4.347 -2.309 1.00 0.00 H new ATOM 0 HB ILE A 109 -8.934 3.056 -3.311 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -10.000 4.738 -0.987 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -9.182 5.439 -2.370 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -10.795 2.061 -2.018 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -9.270 1.150 -1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -9.799 2.177 -0.548 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -11.624 5.645 -2.599 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -10.972 4.591 -3.875 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -11.802 3.879 -2.471 1.00 0.00 H new ATOM 1750 N GLY A 110 -6.255 4.534 0.080 1.00 0.00 N ATOM 1751 CA GLY A 110 -5.869 4.817 1.493 1.00 0.00 C ATOM 1752 C GLY A 110 -5.246 3.629 2.265 1.00 0.00 C ATOM 1753 O GLY A 110 -4.060 3.334 2.115 1.00 0.00 O ATOM 0 H GLY A 110 -5.679 5.019 -0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -5.159 5.644 1.498 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -6.754 5.154 2.032 1.00 0.00 H new ATOM 1757 N ASP A 111 -6.069 2.949 3.076 1.00 0.00 N ATOM 1758 CA ASP A 111 -5.694 1.657 3.738 1.00 0.00 C ATOM 1759 C ASP A 111 -6.119 0.319 3.026 1.00 0.00 C ATOM 1760 O ASP A 111 -5.821 -0.761 3.548 1.00 0.00 O ATOM 1761 CB ASP A 111 -6.218 1.713 5.204 1.00 0.00 C ATOM 1762 CG ASP A 111 -7.738 1.674 5.449 1.00 0.00 C ATOM 1763 OD1 ASP A 111 -8.598 1.772 4.574 1.00 0.00 O ATOM 1764 OD2 ASP A 111 -8.029 1.507 6.768 1.00 0.00 O ATOM 0 H ASP A 111 -7.013 3.264 3.301 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.607 1.597 3.678 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -5.775 0.877 5.745 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -5.834 2.627 5.658 1.00 0.00 H new ATOM 1769 N GLU A 112 -6.850 0.373 1.898 1.00 0.00 N ATOM 1770 CA GLU A 112 -7.580 -0.793 1.332 1.00 0.00 C ATOM 1771 C GLU A 112 -7.142 -1.083 -0.136 1.00 0.00 C ATOM 1772 O GLU A 112 -7.167 -0.197 -0.990 1.00 0.00 O ATOM 1773 CB GLU A 112 -9.104 -0.485 1.438 1.00 0.00 C ATOM 1774 CG GLU A 112 -9.729 -0.826 2.815 1.00 0.00 C ATOM 1775 CD GLU A 112 -11.085 -0.167 3.071 1.00 0.00 C ATOM 1776 OE1 GLU A 112 -12.162 -0.660 2.736 1.00 0.00 O ATOM 1777 OE2 GLU A 112 -10.960 1.036 3.709 1.00 0.00 O ATOM 0 H GLU A 112 -6.956 1.225 1.347 1.00 0.00 H new ATOM 0 HA GLU A 112 -7.345 -1.698 1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -9.264 0.573 1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -9.631 -1.044 0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -9.843 -1.907 2.891 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -9.037 -0.523 3.600 1.00 0.00 H new ATOM 1784 N LEU A 113 -6.795 -2.341 -0.448 1.00 0.00 N ATOM 1785 CA LEU A 113 -6.550 -2.801 -1.844 1.00 0.00 C ATOM 1786 C LEU A 113 -7.903 -3.157 -2.543 1.00 0.00 C ATOM 1787 O LEU A 113 -8.569 -4.126 -2.167 1.00 0.00 O ATOM 1788 CB LEU A 113 -5.534 -3.980 -1.769 1.00 0.00 C ATOM 1789 CG LEU A 113 -5.265 -4.818 -3.049 1.00 0.00 C ATOM 1790 CD1 LEU A 113 -4.522 -4.014 -4.122 1.00 0.00 C ATOM 1791 CD2 LEU A 113 -4.442 -6.073 -2.708 1.00 0.00 C ATOM 0 H LEU A 113 -6.674 -3.074 0.251 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.113 -2.020 -2.466 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -4.580 -3.573 -1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.878 -4.664 -0.993 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.239 -5.104 -3.447 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -4.357 -4.642 -4.998 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -5.118 -3.147 -4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -3.562 -3.681 -3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.263 -6.648 -3.616 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.488 -5.775 -2.273 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.992 -6.685 -1.993 1.00 0.00 H new ATOM 1803 N VAL A 114 -8.280 -2.398 -3.585 1.00 0.00 N ATOM 1804 CA VAL A 114 -9.375 -2.795 -4.524 1.00 0.00 C ATOM 1805 C VAL A 114 -8.809 -3.778 -5.601 1.00 0.00 C ATOM 1806 O VAL A 114 -7.854 -3.433 -6.303 1.00 0.00 O ATOM 1807 CB VAL A 114 -10.098 -1.567 -5.205 1.00 0.00 C ATOM 1808 CG1 VAL A 114 -10.959 -0.731 -4.235 1.00 0.00 C ATOM 1809 CG2 VAL A 114 -9.206 -0.580 -5.998 1.00 0.00 C ATOM 0 H VAL A 114 -7.849 -1.501 -3.810 1.00 0.00 H new ATOM 0 HA VAL A 114 -10.141 -3.294 -3.931 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.723 -2.095 -5.925 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -11.422 0.093 -4.778 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -11.735 -1.362 -3.801 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -10.329 -0.333 -3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.824 0.215 -6.414 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -8.459 -0.148 -5.331 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -8.706 -1.112 -6.807 1.00 0.00 H new ATOM 1819 N GLN A 115 -9.413 -4.969 -5.783 1.00 0.00 N ATOM 1820 CA GLN A 115 -9.285 -5.728 -7.054 1.00 0.00 C ATOM 1821 C GLN A 115 -10.562 -5.466 -7.905 1.00 0.00 C ATOM 1822 O GLN A 115 -11.623 -6.042 -7.645 1.00 0.00 O ATOM 1823 CB GLN A 115 -9.054 -7.231 -6.757 1.00 0.00 C ATOM 1824 CG GLN A 115 -7.575 -7.594 -6.450 1.00 0.00 C ATOM 1825 CD GLN A 115 -7.128 -9.064 -6.482 1.00 0.00 C ATOM 1826 OE1 GLN A 115 -6.024 -9.391 -6.909 1.00 0.00 O ATOM 1827 NE2 GLN A 115 -7.894 -10.008 -6.002 1.00 0.00 N ATOM 0 H GLN A 115 -9.990 -5.427 -5.077 1.00 0.00 H new ATOM 0 HA GLN A 115 -8.419 -5.395 -7.626 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -9.673 -7.522 -5.908 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -9.391 -7.816 -7.613 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -6.952 -7.049 -7.159 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -7.344 -7.205 -5.458 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -8.819 -9.779 -5.637 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -7.567 -10.974 -5.992 1.00 0.00 H new ATOM 1836 N THR A 116 -10.445 -4.571 -8.901 1.00 0.00 N ATOM 1837 CA THR A 116 -11.576 -4.213 -9.810 1.00 0.00 C ATOM 1838 C THR A 116 -11.562 -5.166 -11.046 1.00 0.00 C ATOM 1839 O THR A 116 -10.673 -5.076 -11.899 1.00 0.00 O ATOM 1840 CB THR A 116 -11.505 -2.704 -10.195 1.00 0.00 C ATOM 1841 OG1 THR A 116 -11.429 -1.891 -9.027 1.00 0.00 O ATOM 1842 CG2 THR A 116 -12.709 -2.194 -11.001 1.00 0.00 C ATOM 0 H THR A 116 -9.579 -4.074 -9.107 1.00 0.00 H new ATOM 0 HA THR A 116 -12.531 -4.352 -9.303 1.00 0.00 H new ATOM 0 HB THR A 116 -10.613 -2.629 -10.817 1.00 0.00 H new ATOM 0 HG1 THR A 116 -11.383 -0.947 -9.288 1.00 0.00 H new ATOM 0 HG21 THR A 116 -12.575 -1.136 -11.225 1.00 0.00 H new ATOM 0 HG22 THR A 116 -12.787 -2.755 -11.932 1.00 0.00 H new ATOM 0 HG23 THR A 116 -13.620 -2.329 -10.419 1.00 0.00 H new ATOM 1850 N TYR A 117 -12.534 -6.089 -11.112 1.00 0.00 N ATOM 1851 CA TYR A 117 -12.547 -7.197 -12.105 1.00 0.00 C ATOM 1852 C TYR A 117 -13.550 -6.895 -13.261 1.00 0.00 C ATOM 1853 O TYR A 117 -14.755 -7.117 -13.105 1.00 0.00 O ATOM 1854 CB TYR A 117 -12.962 -8.522 -11.410 1.00 0.00 C ATOM 1855 CG TYR A 117 -12.095 -9.088 -10.282 1.00 0.00 C ATOM 1856 CD1 TYR A 117 -11.079 -10.012 -10.548 1.00 0.00 C ATOM 1857 CD2 TYR A 117 -12.435 -8.804 -8.959 1.00 0.00 C ATOM 1858 CE1 TYR A 117 -10.441 -10.670 -9.499 1.00 0.00 C ATOM 1859 CE2 TYR A 117 -11.784 -9.449 -7.916 1.00 0.00 C ATOM 1860 CZ TYR A 117 -10.819 -10.414 -8.186 1.00 0.00 C ATOM 1861 OH TYR A 117 -10.312 -11.176 -7.172 1.00 0.00 O ATOM 0 H TYR A 117 -13.337 -6.096 -10.483 1.00 0.00 H new ATOM 0 HA TYR A 117 -11.544 -7.291 -12.521 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -13.966 -8.380 -11.010 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -13.032 -9.288 -12.183 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.789 -10.216 -11.568 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -13.207 -8.080 -8.745 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -9.653 -11.379 -9.706 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -12.027 -9.201 -6.893 1.00 0.00 H new ATOM 0 HH TYR A 117 -9.417 -11.491 -7.416 1.00 0.00 H new ATOM 1871 N VAL A 118 -13.069 -6.417 -14.421 1.00 0.00 N ATOM 1872 CA VAL A 118 -13.954 -6.083 -15.585 1.00 0.00 C ATOM 1873 C VAL A 118 -13.907 -7.271 -16.602 1.00 0.00 C ATOM 1874 O VAL A 118 -12.855 -7.539 -17.193 1.00 0.00 O ATOM 1875 CB VAL A 118 -13.600 -4.699 -16.241 1.00 0.00 C ATOM 1876 CG1 VAL A 118 -14.639 -4.275 -17.307 1.00 0.00 C ATOM 1877 CG2 VAL A 118 -13.462 -3.517 -15.250 1.00 0.00 C ATOM 0 H VAL A 118 -12.078 -6.248 -14.592 1.00 0.00 H new ATOM 0 HA VAL A 118 -14.978 -5.960 -15.232 1.00 0.00 H new ATOM 0 HB VAL A 118 -12.624 -4.889 -16.687 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -14.352 -3.313 -17.732 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -14.676 -5.025 -18.097 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -15.622 -4.188 -16.843 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -13.217 -2.608 -15.800 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -14.403 -3.377 -14.718 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.669 -3.733 -14.534 1.00 0.00 H new ATOM 1887 N TYR A 119 -15.036 -7.979 -16.801 1.00 0.00 N ATOM 1888 CA TYR A 119 -15.090 -9.202 -17.656 1.00 0.00 C ATOM 1889 C TYR A 119 -16.334 -9.166 -18.600 1.00 0.00 C ATOM 1890 O TYR A 119 -17.469 -9.342 -18.149 1.00 0.00 O ATOM 1891 CB TYR A 119 -15.044 -10.442 -16.714 1.00 0.00 C ATOM 1892 CG TYR A 119 -15.131 -11.817 -17.401 1.00 0.00 C ATOM 1893 CD1 TYR A 119 -14.072 -12.301 -18.176 1.00 0.00 C ATOM 1894 CD2 TYR A 119 -16.295 -12.578 -17.284 1.00 0.00 C ATOM 1895 CE1 TYR A 119 -14.182 -13.527 -18.829 1.00 0.00 C ATOM 1896 CE2 TYR A 119 -16.412 -13.794 -17.952 1.00 0.00 C ATOM 1897 CZ TYR A 119 -15.354 -14.269 -18.723 1.00 0.00 C ATOM 1898 OH TYR A 119 -15.482 -15.474 -19.361 1.00 0.00 O ATOM 0 H TYR A 119 -15.932 -7.731 -16.383 1.00 0.00 H new ATOM 0 HA TYR A 119 -14.233 -9.256 -18.328 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -14.118 -10.403 -16.140 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -15.865 -10.362 -16.001 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -13.165 -11.722 -18.269 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -17.110 -12.221 -16.672 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.357 -13.901 -19.417 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -17.323 -14.369 -17.872 1.00 0.00 H new ATOM 0 HH TYR A 119 -16.367 -15.851 -19.174 1.00 0.00 H new ATOM 1908 N GLU A 120 -16.113 -8.986 -19.920 1.00 0.00 N ATOM 1909 CA GLU A 120 -17.180 -9.081 -20.970 1.00 0.00 C ATOM 1910 C GLU A 120 -18.250 -7.936 -20.915 1.00 0.00 C ATOM 1911 O GLU A 120 -18.165 -6.973 -21.681 1.00 0.00 O ATOM 1912 CB GLU A 120 -17.773 -10.523 -21.112 1.00 0.00 C ATOM 1913 CG GLU A 120 -16.782 -11.672 -21.419 1.00 0.00 C ATOM 1914 CD GLU A 120 -16.129 -11.619 -22.797 1.00 0.00 C ATOM 1915 OE1 GLU A 120 -16.979 -12.010 -23.786 1.00 0.00 O ATOM 1916 OE2 GLU A 120 -14.961 -11.294 -22.986 1.00 0.00 O ATOM 0 H GLU A 120 -15.192 -8.770 -20.300 1.00 0.00 H new ATOM 0 HA GLU A 120 -16.668 -8.894 -21.914 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -18.294 -10.766 -20.186 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -18.522 -10.503 -21.904 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -15.997 -11.665 -20.663 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -17.310 -12.621 -21.321 1.00 0.00 H new ATOM 1923 N GLY A 121 -19.229 -8.037 -20.001 1.00 0.00 N ATOM 1924 CA GLY A 121 -20.138 -6.911 -19.652 1.00 0.00 C ATOM 1925 C GLY A 121 -20.490 -6.860 -18.148 1.00 0.00 C ATOM 1926 O GLY A 121 -21.662 -6.939 -17.779 1.00 0.00 O ATOM 0 H GLY A 121 -19.420 -8.893 -19.480 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -19.669 -5.970 -19.941 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -21.057 -7.001 -20.231 1.00 0.00 H new ATOM 1930 N VAL A 122 -19.468 -6.736 -17.285 1.00 0.00 N ATOM 1931 CA VAL A 122 -19.623 -6.798 -15.800 1.00 0.00 C ATOM 1932 C VAL A 122 -18.439 -6.046 -15.111 1.00 0.00 C ATOM 1933 O VAL A 122 -17.324 -6.014 -15.645 1.00 0.00 O ATOM 1934 CB VAL A 122 -19.773 -8.295 -15.322 1.00 0.00 C ATOM 1935 CG1 VAL A 122 -18.471 -9.063 -14.996 1.00 0.00 C ATOM 1936 CG2 VAL A 122 -20.738 -8.445 -14.131 1.00 0.00 C ATOM 0 H VAL A 122 -18.504 -6.589 -17.586 1.00 0.00 H new ATOM 0 HA VAL A 122 -20.539 -6.289 -15.501 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.182 -8.761 -16.219 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -18.716 -10.077 -14.681 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -17.839 -9.102 -15.884 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -17.938 -8.552 -14.194 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.802 -9.495 -13.845 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -20.369 -7.861 -13.288 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.727 -8.085 -14.416 1.00 0.00 H new ATOM 1946 N GLU A 123 -18.634 -5.544 -13.877 1.00 0.00 N ATOM 1947 CA GLU A 123 -17.496 -5.176 -12.986 1.00 0.00 C ATOM 1948 C GLU A 123 -17.785 -5.466 -11.476 1.00 0.00 C ATOM 1949 O GLU A 123 -18.870 -5.175 -10.962 1.00 0.00 O ATOM 1950 CB GLU A 123 -16.925 -3.759 -13.280 1.00 0.00 C ATOM 1951 CG GLU A 123 -17.709 -2.513 -12.810 1.00 0.00 C ATOM 1952 CD GLU A 123 -19.031 -2.258 -13.536 1.00 0.00 C ATOM 1953 OE1 GLU A 123 -18.857 -1.587 -14.709 1.00 0.00 O ATOM 1954 OE2 GLU A 123 -20.125 -2.624 -13.118 1.00 0.00 O ATOM 0 H GLU A 123 -19.555 -5.382 -13.469 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.678 -5.851 -13.238 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.932 -3.708 -12.834 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -16.795 -3.676 -14.359 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -17.913 -2.614 -11.744 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -17.072 -1.637 -12.931 1.00 0.00 H new ATOM 1961 N ALA A 124 -16.790 -6.029 -10.767 1.00 0.00 N ATOM 1962 CA ALA A 124 -16.858 -6.265 -9.298 1.00 0.00 C ATOM 1963 C ALA A 124 -15.582 -5.763 -8.562 1.00 0.00 C ATOM 1964 O ALA A 124 -14.470 -5.863 -9.087 1.00 0.00 O ATOM 1965 CB ALA A 124 -17.046 -7.772 -9.063 1.00 0.00 C ATOM 0 H ALA A 124 -15.913 -6.336 -11.188 1.00 0.00 H new ATOM 0 HA ALA A 124 -17.697 -5.701 -8.891 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -17.099 -7.970 -7.992 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -17.970 -8.102 -9.539 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -16.203 -8.315 -9.491 1.00 0.00 H new ATOM 1971 N LYS A 125 -15.737 -5.254 -7.329 1.00 0.00 N ATOM 1972 CA LYS A 125 -14.595 -4.743 -6.517 1.00 0.00 C ATOM 1973 C LYS A 125 -14.509 -5.560 -5.198 1.00 0.00 C ATOM 1974 O LYS A 125 -15.233 -5.260 -4.245 1.00 0.00 O ATOM 1975 CB LYS A 125 -14.731 -3.214 -6.254 1.00 0.00 C ATOM 1976 CG LYS A 125 -14.700 -2.326 -7.515 1.00 0.00 C ATOM 1977 CD LYS A 125 -14.853 -0.826 -7.210 1.00 0.00 C ATOM 1978 CE LYS A 125 -14.813 0.013 -8.496 1.00 0.00 C ATOM 1979 NZ LYS A 125 -15.076 1.431 -8.190 1.00 0.00 N ATOM 0 H LYS A 125 -16.641 -5.181 -6.862 1.00 0.00 H new ATOM 0 HA LYS A 125 -13.665 -4.875 -7.069 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -15.667 -3.034 -5.725 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.925 -2.903 -5.590 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -13.759 -2.488 -8.041 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.499 -2.636 -8.188 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -15.795 -0.653 -6.690 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -14.055 -0.506 -6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -13.839 -0.088 -8.974 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -15.555 -0.357 -9.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -15.046 1.987 -9.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -16.015 1.524 -7.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -14.352 1.784 -7.532 1.00 0.00 H new ATOM 1992 N ARG A 126 -13.630 -6.581 -5.103 1.00 0.00 N ATOM 1993 CA ARG A 126 -13.359 -7.245 -3.792 1.00 0.00 C ATOM 1994 C ARG A 126 -12.201 -6.514 -3.040 1.00 0.00 C ATOM 1995 O ARG A 126 -11.105 -6.316 -3.578 1.00 0.00 O ATOM 1996 CB ARG A 126 -13.280 -8.792 -3.888 1.00 0.00 C ATOM 1997 CG ARG A 126 -11.886 -9.435 -4.049 1.00 0.00 C ATOM 1998 CD ARG A 126 -11.892 -10.970 -4.188 1.00 0.00 C ATOM 1999 NE ARG A 126 -12.255 -11.627 -2.900 1.00 0.00 N ATOM 2000 CZ ARG A 126 -12.508 -12.926 -2.740 1.00 0.00 C ATOM 2001 NH1 ARG A 126 -12.490 -13.802 -3.709 1.00 0.00 N ATOM 2002 NH2 ARG A 126 -12.802 -13.359 -1.551 1.00 0.00 N ATOM 0 H ARG A 126 -13.105 -6.961 -5.890 1.00 0.00 H new ATOM 0 HA ARG A 126 -14.226 -7.125 -3.142 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -13.738 -9.207 -2.990 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -13.893 -9.106 -4.733 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -11.404 -9.007 -4.928 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -11.276 -9.165 -3.187 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -12.601 -11.265 -4.962 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -10.908 -11.312 -4.509 1.00 0.00 H new ATOM 0 HE ARG A 126 -12.315 -11.033 -2.073 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -12.272 -13.506 -4.660 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -12.694 -14.782 -3.514 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -12.835 -12.709 -0.765 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -13.000 -14.349 -1.403 1.00 0.00 H new ATOM 2016 N ILE A 127 -12.497 -6.071 -1.813 1.00 0.00 N ATOM 2017 CA ILE A 127 -11.695 -5.027 -1.116 1.00 0.00 C ATOM 2018 C ILE A 127 -10.928 -5.704 0.064 1.00 0.00 C ATOM 2019 O ILE A 127 -11.521 -6.434 0.865 1.00 0.00 O ATOM 2020 CB ILE A 127 -12.638 -3.834 -0.706 1.00 0.00 C ATOM 2021 CG1 ILE A 127 -13.329 -3.181 -1.948 1.00 0.00 C ATOM 2022 CG2 ILE A 127 -11.875 -2.752 0.096 1.00 0.00 C ATOM 2023 CD1 ILE A 127 -14.265 -1.986 -1.715 1.00 0.00 C ATOM 0 H ILE A 127 -13.289 -6.414 -1.269 1.00 0.00 H new ATOM 0 HA ILE A 127 -10.936 -4.584 -1.760 1.00 0.00 H new ATOM 0 HB ILE A 127 -13.411 -4.261 -0.068 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -12.545 -2.861 -2.634 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -13.901 -3.957 -2.457 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -12.559 -1.946 0.361 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -11.466 -3.194 1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -11.063 -2.354 -0.512 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -14.665 -1.646 -2.670 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -15.086 -2.288 -1.064 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.709 -1.175 -1.245 1.00 0.00 H new ATOM 2035 N PHE A 128 -9.616 -5.442 0.173 1.00 0.00 N ATOM 2036 CA PHE A 128 -8.732 -6.089 1.184 1.00 0.00 C ATOM 2037 C PHE A 128 -8.109 -5.015 2.125 1.00 0.00 C ATOM 2038 O PHE A 128 -7.463 -4.077 1.652 1.00 0.00 O ATOM 2039 CB PHE A 128 -7.588 -6.897 0.508 1.00 0.00 C ATOM 2040 CG PHE A 128 -7.954 -7.985 -0.511 1.00 0.00 C ATOM 2041 CD1 PHE A 128 -8.195 -7.640 -1.846 1.00 0.00 C ATOM 2042 CD2 PHE A 128 -8.030 -9.325 -0.127 1.00 0.00 C ATOM 2043 CE1 PHE A 128 -8.543 -8.618 -2.770 1.00 0.00 C ATOM 2044 CE2 PHE A 128 -8.384 -10.301 -1.050 1.00 0.00 C ATOM 2045 CZ PHE A 128 -8.637 -9.949 -2.373 1.00 0.00 C ATOM 0 H PHE A 128 -9.129 -4.779 -0.430 1.00 0.00 H new ATOM 0 HA PHE A 128 -9.349 -6.776 1.763 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.931 -6.185 0.009 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -7.005 -7.368 1.299 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -8.110 -6.610 -2.159 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -7.812 -9.604 0.893 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -8.741 -8.345 -3.796 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -8.463 -11.333 -0.741 1.00 0.00 H new ATOM 0 HZ PHE A 128 -8.906 -10.709 -3.092 1.00 0.00 H new ATOM 2055 N LYS A 129 -8.240 -5.171 3.452 1.00 0.00 N ATOM 2056 CA LYS A 129 -7.542 -4.288 4.432 1.00 0.00 C ATOM 2057 C LYS A 129 -6.072 -4.744 4.707 1.00 0.00 C ATOM 2058 O LYS A 129 -5.767 -5.942 4.786 1.00 0.00 O ATOM 2059 CB LYS A 129 -8.360 -4.238 5.752 1.00 0.00 C ATOM 2060 CG LYS A 129 -9.556 -3.257 5.727 1.00 0.00 C ATOM 2061 CD LYS A 129 -10.401 -3.262 7.017 1.00 0.00 C ATOM 2062 CE LYS A 129 -9.702 -2.610 8.224 1.00 0.00 C ATOM 2063 NZ LYS A 129 -10.592 -2.634 9.401 1.00 0.00 N ATOM 0 H LYS A 129 -8.818 -5.894 3.881 1.00 0.00 H new ATOM 0 HA LYS A 129 -7.479 -3.290 3.999 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -8.731 -5.239 5.973 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -7.693 -3.958 6.568 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -9.181 -2.248 5.555 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -10.199 -3.506 4.883 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -11.339 -2.740 6.827 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -10.655 -4.292 7.269 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -8.776 -3.140 8.448 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -9.431 -1.582 7.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -10.110 -2.192 10.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -11.464 -2.109 9.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -10.830 -3.619 9.636 1.00 0.00 H new ATOM 2076 N LYS A 130 -5.171 -3.763 4.904 1.00 0.00 N ATOM 2077 CA LYS A 130 -3.755 -4.027 5.280 1.00 0.00 C ATOM 2078 C LYS A 130 -3.617 -4.589 6.736 1.00 0.00 C ATOM 2079 O LYS A 130 -4.079 -3.987 7.710 1.00 0.00 O ATOM 2080 CB LYS A 130 -2.967 -2.714 5.047 1.00 0.00 C ATOM 2081 CG LYS A 130 -1.433 -2.858 5.176 1.00 0.00 C ATOM 2082 CD LYS A 130 -0.663 -1.766 4.406 1.00 0.00 C ATOM 2083 CE LYS A 130 0.781 -1.605 4.904 1.00 0.00 C ATOM 2084 NZ LYS A 130 1.493 -0.605 4.086 1.00 0.00 N ATOM 0 H LYS A 130 -5.394 -2.772 4.810 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.335 -4.816 4.657 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -3.202 -2.335 4.052 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -3.311 -1.966 5.762 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.156 -2.817 6.229 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.132 -3.838 4.805 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.653 -2.013 3.344 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.187 -0.816 4.507 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.781 -1.297 5.950 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.300 -2.562 4.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.469 -0.504 4.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.508 -0.915 3.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 1.005 0.311 4.155 1.00 0.00 H new ATOM 2097 N ASP A 131 -3.011 -5.780 6.851 1.00 0.00 N ATOM 2098 CA ASP A 131 -3.118 -6.637 8.052 1.00 0.00 C ATOM 2099 C ASP A 131 -1.696 -7.056 8.467 1.00 0.00 C ATOM 2100 O ASP A 131 -1.476 -7.527 9.583 1.00 0.00 O ATOM 2101 CB ASP A 131 -4.048 -7.809 7.637 1.00 0.00 C ATOM 2102 CG ASP A 131 -4.372 -8.833 8.720 1.00 0.00 C ATOM 2103 OD1 ASP A 131 -5.021 -8.283 9.782 1.00 0.00 O ATOM 2104 OD2 ASP A 131 -4.083 -10.022 8.639 1.00 0.00 O ATOM 0 H ASP A 131 -2.430 -6.181 6.115 1.00 0.00 H new ATOM 0 HA ASP A 131 -3.548 -6.152 8.929 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.985 -7.389 7.273 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.586 -8.332 6.800 1.00 0.00 H new