USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 981 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 157 ASN : amide:sc= -1.13 K(o=-1,f=-1.7) USER MOD Set 1.2: A 158 THR OG1 : rot -55:sc= 0.131 USER MOD Set 2.1: A 118 SER OG : rot -130:sc= -1.32 USER MOD Set 2.2: A 119 THR OG1 : rot 41:sc= 0.897 USER MOD Set 3.1: A 71 ASN : amide:sc= 0 X(o=1.2,f=1.1) USER MOD Set 3.2: A 72 SER OG : rot -150:sc= 1.22 USER MOD Single : A 63 SER OG : rot -57:sc= -1.29! USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.568 USER MOD Single : A 74 SER OG : rot 5:sc= 0.299 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -0.0762 X(o=-0.076,f=-0.36) USER MOD Single : A 79 TYR OH : rot 175:sc= 1.27 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 GLN :FLIP amide:sc= 0 F(o=-0.74,f=0) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -173:sc= 1.11 USER MOD Single : A 93 TYR OH : rot -140:sc= -1.13 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot -56:sc= 0.8 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0457 USER MOD Single : A 113 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN :FLIP amide:sc= -0.42 F(o=-1.2,f=-0.42) USER MOD Single : A 116 LYS NZ :NH3+ 164:sc= -0.0544 (180deg=-0.276) USER MOD Single : A 125 LYS NZ :NH3+ 166:sc= -0.0395 (180deg=-0.269) USER MOD Single : A 126 LYS NZ :NH3+ -147:sc= -2.77! (180deg=-3.95!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0.00411 USER MOD Single : A 131 ASN : amide:sc= -0.468 X(o=-0.47,f=-0.18) USER MOD Single : A 137 ASN : amide:sc= 0.392 K(o=0.39,f=-2.4) USER MOD Single : A 139 GLN : amide:sc=-0.00341 K(o=-0.0034,f=-1) USER MOD Single : A 151 THR OG1 : rot 88:sc= 0.832 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot 31:sc= 0.169 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ -166:sc= -0.0175 (180deg=-0.217) USER MOD Single : A 165 SER OG : rot 180:sc= 0.443 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot -12:sc= 0.676 USER MOD Single : A 168 SER OG : rot -142:sc= 0.378 USER MOD Single : A 173 SER OG : rot -55:sc= 0.749 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN :FLIP amide:sc= 0.481 F(o=-0.6,f=0.48) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc=-0.00722 X(o=-0.0072,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 16.614 36.596 -12.146 1.00 0.00 N ATOM 2 CA PHE A 61 16.151 35.357 -12.822 1.00 0.00 C ATOM 3 C PHE A 61 14.730 35.004 -12.392 1.00 0.00 C ATOM 4 O PHE A 61 14.482 34.701 -11.225 1.00 0.00 O ATOM 5 CB PHE A 61 17.094 34.196 -12.497 1.00 0.00 C ATOM 6 CG PHE A 61 18.530 34.469 -12.849 1.00 0.00 C ATOM 7 CD1 PHE A 61 19.358 35.142 -11.965 1.00 0.00 C ATOM 8 CD2 PHE A 61 19.050 34.053 -14.064 1.00 0.00 C ATOM 9 CE1 PHE A 61 20.678 35.395 -12.286 1.00 0.00 C ATOM 10 CE2 PHE A 61 20.370 34.302 -14.390 1.00 0.00 C ATOM 11 CZ PHE A 61 21.185 34.974 -13.500 1.00 0.00 C ATOM 0 HA PHE A 61 16.155 35.533 -13.898 1.00 0.00 H new ATOM 0 HB2 PHE A 61 17.026 33.971 -11.433 1.00 0.00 H new ATOM 0 HB3 PHE A 61 16.760 33.307 -13.032 1.00 0.00 H new ATOM 0 HD1 PHE A 61 18.967 35.473 -11.014 1.00 0.00 H new ATOM 0 HD2 PHE A 61 18.417 33.528 -14.764 1.00 0.00 H new ATOM 0 HE1 PHE A 61 21.313 35.921 -11.588 1.00 0.00 H new ATOM 0 HE2 PHE A 61 20.764 33.971 -15.340 1.00 0.00 H new ATOM 0 HZ PHE A 61 22.217 35.170 -13.753 1.00 0.00 H new ATOM 23 N ARG A 62 13.799 35.052 -13.342 1.00 0.00 N ATOM 24 CA ARG A 62 12.399 34.770 -13.059 1.00 0.00 C ATOM 25 C ARG A 62 11.903 33.611 -13.916 1.00 0.00 C ATOM 26 O ARG A 62 12.697 32.888 -14.519 1.00 0.00 O ATOM 27 CB ARG A 62 11.546 36.013 -13.318 1.00 0.00 C ATOM 28 CG ARG A 62 11.811 37.157 -12.350 1.00 0.00 C ATOM 29 CD ARG A 62 11.195 36.894 -10.984 1.00 0.00 C ATOM 30 NE ARG A 62 11.901 35.846 -10.251 1.00 0.00 N ATOM 31 CZ ARG A 62 11.587 35.471 -9.016 1.00 0.00 C ATOM 32 NH1 ARG A 62 10.578 36.052 -8.378 1.00 0.00 N ATOM 33 NH2 ARG A 62 12.279 34.514 -8.416 1.00 0.00 N ATOM 0 H ARG A 62 13.992 35.284 -14.316 1.00 0.00 H new ATOM 0 HA ARG A 62 12.310 34.491 -12.009 1.00 0.00 H new ATOM 0 HB2 ARG A 62 11.728 36.361 -14.335 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.493 35.737 -13.259 1.00 0.00 H new ATOM 0 HG2 ARG A 62 12.886 37.301 -12.243 1.00 0.00 H new ATOM 0 HG3 ARG A 62 11.405 38.082 -12.760 1.00 0.00 H new ATOM 0 HD2 ARG A 62 11.206 37.814 -10.399 1.00 0.00 H new ATOM 0 HD3 ARG A 62 10.151 36.608 -11.108 1.00 0.00 H new ATOM 0 HE ARG A 62 12.679 35.376 -10.714 1.00 0.00 H new ATOM 0 HH11 ARG A 62 10.041 36.789 -8.836 1.00 0.00 H new ATOM 0 HH12 ARG A 62 10.339 35.762 -7.430 1.00 0.00 H new ATOM 0 HH21 ARG A 62 13.054 34.064 -8.902 1.00 0.00 H new ATOM 0 HH22 ARG A 62 12.037 34.227 -7.468 1.00 0.00 H new ATOM 47 N SER A 63 10.586 33.458 -13.982 1.00 0.00 N ATOM 48 CA SER A 63 9.965 32.507 -14.890 1.00 0.00 C ATOM 49 C SER A 63 10.422 31.081 -14.605 1.00 0.00 C ATOM 50 O SER A 63 10.346 30.200 -15.462 1.00 0.00 O ATOM 51 CB SER A 63 10.288 32.894 -16.321 1.00 0.00 C ATOM 52 OG SER A 63 9.852 31.905 -17.234 1.00 0.00 O ATOM 0 H SER A 63 9.925 33.986 -13.412 1.00 0.00 H new ATOM 0 HA SER A 63 8.886 32.537 -14.739 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.812 33.846 -16.558 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.363 33.040 -16.426 1.00 0.00 H new ATOM 0 HG SER A 63 10.258 31.044 -17.002 1.00 0.00 H new ATOM 58 N CYS A 64 10.854 30.863 -13.377 1.00 0.00 N ATOM 59 CA CYS A 64 11.102 29.519 -12.860 1.00 0.00 C ATOM 60 C CYS A 64 12.211 28.815 -13.633 1.00 0.00 C ATOM 61 O CYS A 64 13.023 29.454 -14.302 1.00 0.00 O ATOM 62 CB CYS A 64 9.823 28.681 -12.901 1.00 0.00 C ATOM 63 SG CYS A 64 8.933 28.605 -11.312 1.00 0.00 S ATOM 0 H CYS A 64 11.044 31.608 -12.706 1.00 0.00 H new ATOM 0 HA CYS A 64 11.426 29.624 -11.825 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.156 29.092 -13.659 1.00 0.00 H new ATOM 0 HB3 CYS A 64 10.075 27.667 -13.213 1.00 0.00 H new ATOM 68 N GLU A 65 12.249 27.493 -13.511 1.00 0.00 N ATOM 69 CA GLU A 65 13.313 26.692 -14.103 1.00 0.00 C ATOM 70 C GLU A 65 12.860 25.245 -14.252 1.00 0.00 C ATOM 71 O GLU A 65 11.661 24.967 -14.269 1.00 0.00 O ATOM 72 CB GLU A 65 14.576 26.766 -13.242 1.00 0.00 C ATOM 73 CG GLU A 65 14.353 26.359 -11.795 1.00 0.00 C ATOM 74 CD GLU A 65 15.615 26.457 -10.961 1.00 0.00 C ATOM 75 OE1 GLU A 65 15.868 27.540 -10.393 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.352 25.452 -10.878 1.00 0.00 O ATOM 0 H GLU A 65 11.550 26.951 -13.004 1.00 0.00 H new ATOM 0 HA GLU A 65 13.542 27.091 -15.091 1.00 0.00 H new ATOM 0 HB2 GLU A 65 15.340 26.122 -13.678 1.00 0.00 H new ATOM 0 HB3 GLU A 65 14.964 27.784 -13.268 1.00 0.00 H new ATOM 0 HG2 GLU A 65 13.583 26.994 -11.357 1.00 0.00 H new ATOM 0 HG3 GLU A 65 13.979 25.336 -11.763 1.00 0.00 H new ATOM 83 N VAL A 66 13.820 24.330 -14.340 1.00 0.00 N ATOM 84 CA VAL A 66 13.514 22.902 -14.360 1.00 0.00 C ATOM 85 C VAL A 66 12.491 22.547 -13.282 1.00 0.00 C ATOM 86 O VAL A 66 12.818 22.518 -12.094 1.00 0.00 O ATOM 87 CB VAL A 66 14.783 22.053 -14.145 1.00 0.00 C ATOM 88 CG1 VAL A 66 14.437 20.571 -14.095 1.00 0.00 C ATOM 89 CG2 VAL A 66 15.804 22.331 -15.236 1.00 0.00 C ATOM 0 H VAL A 66 14.814 24.550 -14.399 1.00 0.00 H new ATOM 0 HA VAL A 66 13.099 22.679 -15.343 1.00 0.00 H new ATOM 0 HB VAL A 66 15.223 22.332 -13.187 1.00 0.00 H new ATOM 0 HG11 VAL A 66 15.347 19.990 -13.943 1.00 0.00 H new ATOM 0 HG12 VAL A 66 13.746 20.386 -13.272 1.00 0.00 H new ATOM 0 HG13 VAL A 66 13.970 20.274 -15.034 1.00 0.00 H new ATOM 0 HG21 VAL A 66 16.692 21.722 -15.067 1.00 0.00 H new ATOM 0 HG22 VAL A 66 15.375 22.084 -16.207 1.00 0.00 H new ATOM 0 HG23 VAL A 66 16.078 23.386 -15.218 1.00 0.00 H new ATOM 99 N PRO A 67 11.234 22.277 -13.683 1.00 0.00 N ATOM 100 CA PRO A 67 10.165 21.928 -12.744 1.00 0.00 C ATOM 101 C PRO A 67 10.575 20.813 -11.796 1.00 0.00 C ATOM 102 O PRO A 67 11.521 20.072 -12.063 1.00 0.00 O ATOM 103 CB PRO A 67 9.030 21.456 -13.654 1.00 0.00 C ATOM 104 CG PRO A 67 9.267 22.156 -14.947 1.00 0.00 C ATOM 105 CD PRO A 67 10.760 22.286 -15.082 1.00 0.00 C ATOM 0 HA PRO A 67 9.896 22.768 -12.104 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.048 20.374 -13.781 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.056 21.712 -13.238 1.00 0.00 H new ATOM 0 HG2 PRO A 67 8.848 21.590 -15.779 1.00 0.00 H new ATOM 0 HG3 PRO A 67 8.788 23.135 -14.954 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.185 21.462 -15.655 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.038 23.207 -15.594 1.00 0.00 H new ATOM 113 N THR A 68 9.864 20.705 -10.682 1.00 0.00 N ATOM 114 CA THR A 68 10.191 19.716 -9.670 1.00 0.00 C ATOM 115 C THR A 68 9.852 18.309 -10.152 1.00 0.00 C ATOM 116 O THR A 68 8.989 18.128 -11.010 1.00 0.00 O ATOM 117 CB THR A 68 9.456 20.000 -8.350 1.00 0.00 C ATOM 118 OG1 THR A 68 9.773 21.319 -7.888 1.00 0.00 O ATOM 119 CG2 THR A 68 9.843 18.983 -7.288 1.00 0.00 C ATOM 0 H THR A 68 9.059 21.290 -10.458 1.00 0.00 H new ATOM 0 HA THR A 68 11.264 19.782 -9.491 1.00 0.00 H new ATOM 0 HB THR A 68 8.384 19.925 -8.532 1.00 0.00 H new ATOM 0 HG1 THR A 68 9.300 21.494 -7.048 1.00 0.00 H new ATOM 0 HG21 THR A 68 9.311 19.203 -6.362 1.00 0.00 H new ATOM 0 HG22 THR A 68 9.579 17.982 -7.629 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.917 19.034 -7.110 1.00 0.00 H new ATOM 127 N ARG A 69 10.556 17.320 -9.612 1.00 0.00 N ATOM 128 CA ARG A 69 10.403 15.941 -10.055 1.00 0.00 C ATOM 129 C ARG A 69 10.620 14.978 -8.895 1.00 0.00 C ATOM 130 O ARG A 69 11.498 15.187 -8.057 1.00 0.00 O ATOM 131 CB ARG A 69 11.387 15.638 -11.185 1.00 0.00 C ATOM 132 CG ARG A 69 11.270 14.228 -11.739 1.00 0.00 C ATOM 133 CD ARG A 69 12.103 14.061 -12.999 1.00 0.00 C ATOM 134 NE ARG A 69 12.062 12.694 -13.511 1.00 0.00 N ATOM 135 CZ ARG A 69 12.813 12.265 -14.521 1.00 0.00 C ATOM 136 NH1 ARG A 69 13.656 13.094 -15.123 1.00 0.00 N ATOM 137 NH2 ARG A 69 12.722 11.008 -14.931 1.00 0.00 N ATOM 0 H ARG A 69 11.239 17.449 -8.866 1.00 0.00 H new ATOM 0 HA ARG A 69 9.387 15.808 -10.427 1.00 0.00 H new ATOM 0 HB2 ARG A 69 11.227 16.351 -11.994 1.00 0.00 H new ATOM 0 HB3 ARG A 69 12.403 15.792 -10.821 1.00 0.00 H new ATOM 0 HG2 ARG A 69 11.597 13.511 -10.986 1.00 0.00 H new ATOM 0 HG3 ARG A 69 10.226 14.006 -11.958 1.00 0.00 H new ATOM 0 HD2 ARG A 69 11.740 14.745 -13.766 1.00 0.00 H new ATOM 0 HD3 ARG A 69 13.136 14.337 -12.789 1.00 0.00 H new ATOM 0 HE ARG A 69 11.423 12.033 -13.070 1.00 0.00 H new ATOM 0 HH11 ARG A 69 13.729 14.062 -14.811 1.00 0.00 H new ATOM 0 HH12 ARG A 69 14.231 12.763 -15.898 1.00 0.00 H new ATOM 0 HH21 ARG A 69 12.075 10.367 -14.472 1.00 0.00 H new ATOM 0 HH22 ARG A 69 13.299 10.681 -15.706 1.00 0.00 H new ATOM 151 N LEU A 70 9.782 13.951 -8.824 1.00 0.00 N ATOM 152 CA LEU A 70 9.667 13.144 -7.621 1.00 0.00 C ATOM 153 C LEU A 70 10.045 11.693 -7.897 1.00 0.00 C ATOM 154 O LEU A 70 10.088 11.264 -9.049 1.00 0.00 O ATOM 155 CB LEU A 70 8.245 13.253 -7.074 1.00 0.00 C ATOM 156 CG LEU A 70 7.726 14.687 -7.009 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.216 14.705 -7.073 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.218 15.376 -5.746 1.00 0.00 C ATOM 0 H LEU A 70 9.172 13.659 -9.588 1.00 0.00 H new ATOM 0 HA LEU A 70 10.363 13.519 -6.871 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.577 12.661 -7.700 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.214 12.818 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 70 8.113 15.234 -7.869 1.00 0.00 H new ATOM 0 HD11 LEU A 70 5.862 15.735 -7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.886 14.251 -8.007 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.809 14.143 -6.232 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.838 16.397 -5.717 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.861 14.831 -4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.308 15.394 -5.742 1.00 0.00 H new ATOM 170 N ASN A 71 10.391 10.971 -6.834 1.00 0.00 N ATOM 171 CA ASN A 71 11.162 9.737 -6.954 1.00 0.00 C ATOM 172 C ASN A 71 10.589 8.814 -8.022 1.00 0.00 C ATOM 173 O ASN A 71 11.332 8.126 -8.723 1.00 0.00 O ATOM 174 CB ASN A 71 11.211 9.012 -5.610 1.00 0.00 C ATOM 175 CG ASN A 71 12.056 7.755 -5.662 1.00 0.00 C ATOM 176 OD1 ASN A 71 11.558 6.669 -5.959 1.00 0.00 O ATOM 177 ND2 ASN A 71 13.345 7.898 -5.374 1.00 0.00 N ATOM 0 H ASN A 71 10.148 11.221 -5.875 1.00 0.00 H new ATOM 0 HA ASN A 71 12.173 10.010 -7.256 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.612 9.685 -4.852 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.198 8.753 -5.303 1.00 0.00 H new ATOM 0 HD21 ASN A 71 13.965 7.088 -5.394 1.00 0.00 H new ATOM 0 HD22 ASN A 71 13.715 8.818 -5.133 1.00 0.00 H new ATOM 184 N SER A 72 9.270 8.802 -8.145 1.00 0.00 N ATOM 185 CA SER A 72 8.611 7.960 -9.128 1.00 0.00 C ATOM 186 C SER A 72 7.485 8.713 -9.824 1.00 0.00 C ATOM 187 O SER A 72 6.639 8.108 -10.482 1.00 0.00 O ATOM 188 CB SER A 72 8.068 6.698 -8.463 1.00 0.00 C ATOM 189 OG SER A 72 9.117 5.922 -7.912 1.00 0.00 O ATOM 0 H SER A 72 8.637 9.365 -7.577 1.00 0.00 H new ATOM 0 HA SER A 72 9.347 7.676 -9.880 1.00 0.00 H new ATOM 0 HB2 SER A 72 7.362 6.971 -7.678 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.518 6.105 -9.194 1.00 0.00 H new ATOM 0 HG SER A 72 8.865 4.975 -7.924 1.00 0.00 H new ATOM 195 N ALA A 73 7.481 10.036 -9.683 1.00 0.00 N ATOM 196 CA ALA A 73 6.471 10.861 -10.337 1.00 0.00 C ATOM 197 C ALA A 73 7.023 11.539 -11.586 1.00 0.00 C ATOM 198 O ALA A 73 8.229 11.751 -11.714 1.00 0.00 O ATOM 199 CB ALA A 73 5.926 11.897 -9.369 1.00 0.00 C ATOM 0 H ALA A 73 8.160 10.556 -9.127 1.00 0.00 H new ATOM 0 HA ALA A 73 5.658 10.205 -10.648 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.174 12.505 -9.872 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.474 11.394 -8.514 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.739 12.537 -9.025 1.00 0.00 H new ATOM 205 N SER A 74 6.122 11.879 -12.502 1.00 0.00 N ATOM 206 CA SER A 74 6.492 12.558 -13.737 1.00 0.00 C ATOM 207 C SER A 74 5.324 13.381 -14.267 1.00 0.00 C ATOM 208 O SER A 74 4.197 12.898 -14.338 1.00 0.00 O ATOM 209 CB SER A 74 6.936 11.542 -14.791 1.00 0.00 C ATOM 210 OG SER A 74 8.155 10.922 -14.421 1.00 0.00 O ATOM 0 H SER A 74 5.123 11.693 -12.410 1.00 0.00 H new ATOM 0 HA SER A 74 7.323 13.230 -13.522 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.163 10.784 -14.918 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.055 12.040 -15.753 1.00 0.00 H new ATOM 0 HG SER A 74 8.419 11.227 -13.528 1.00 0.00 H new ATOM 216 N LEU A 75 5.601 14.632 -14.614 1.00 0.00 N ATOM 217 CA LEU A 75 4.560 15.580 -15.002 1.00 0.00 C ATOM 218 C LEU A 75 3.570 14.954 -15.977 1.00 0.00 C ATOM 219 O LEU A 75 3.958 14.431 -17.020 1.00 0.00 O ATOM 220 CB LEU A 75 5.195 16.824 -15.629 1.00 0.00 C ATOM 221 CG LEU A 75 5.784 17.822 -14.629 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.589 18.896 -15.345 1.00 0.00 C ATOM 223 CD2 LEU A 75 4.679 18.454 -13.805 1.00 0.00 C ATOM 0 H LEU A 75 6.545 15.017 -14.635 1.00 0.00 H new ATOM 0 HA LEU A 75 4.012 15.864 -14.103 1.00 0.00 H new ATOM 0 HB2 LEU A 75 5.984 16.507 -16.311 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.442 17.335 -16.229 1.00 0.00 H new ATOM 0 HG LEU A 75 6.455 17.281 -13.962 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.997 19.593 -14.613 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.405 18.431 -15.898 1.00 0.00 H new ATOM 0 HD13 LEU A 75 5.942 19.434 -16.038 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.112 19.162 -13.098 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.987 18.978 -14.465 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.143 17.678 -13.259 1.00 0.00 H new ATOM 235 N LYS A 76 2.283 15.045 -15.644 1.00 0.00 N ATOM 236 CA LYS A 76 1.224 14.724 -16.596 1.00 0.00 C ATOM 237 C LYS A 76 1.385 15.567 -17.852 1.00 0.00 C ATOM 238 O LYS A 76 1.296 15.062 -18.970 1.00 0.00 O ATOM 239 CB LYS A 76 -0.151 14.970 -15.968 1.00 0.00 C ATOM 240 CG LYS A 76 -1.310 14.704 -16.916 1.00 0.00 C ATOM 241 CD LYS A 76 -2.652 14.894 -16.226 1.00 0.00 C ATOM 242 CE LYS A 76 -2.915 13.803 -15.200 1.00 0.00 C ATOM 243 NZ LYS A 76 -4.193 14.021 -14.468 1.00 0.00 N ATOM 0 H LYS A 76 1.951 15.337 -14.725 1.00 0.00 H new ATOM 0 HA LYS A 76 1.299 13.670 -16.863 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.259 14.335 -15.089 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.204 16.003 -15.623 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.242 15.375 -17.772 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -1.239 13.687 -17.302 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.675 15.868 -15.736 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.448 14.893 -16.971 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.944 12.835 -15.700 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.091 13.769 -14.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -4.333 13.255 -13.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.156 14.933 -13.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.983 14.028 -15.144 1.00 0.00 H new ATOM 257 N GLN A 77 1.683 16.845 -17.643 1.00 0.00 N ATOM 258 CA GLN A 77 2.278 17.700 -18.666 1.00 0.00 C ATOM 259 C GLN A 77 1.484 17.703 -19.975 1.00 0.00 C ATOM 260 O GLN A 77 2.052 17.532 -21.052 1.00 0.00 O ATOM 261 CB GLN A 77 3.738 17.308 -18.922 1.00 0.00 C ATOM 262 CG GLN A 77 3.929 15.943 -19.567 1.00 0.00 C ATOM 263 CD GLN A 77 5.373 15.668 -19.937 1.00 0.00 C ATOM 264 OE1 GLN A 77 5.812 15.985 -21.043 1.00 0.00 O ATOM 265 NE2 GLN A 77 6.119 15.075 -19.014 1.00 0.00 N ATOM 0 H GLN A 77 1.518 17.320 -16.755 1.00 0.00 H new ATOM 0 HA GLN A 77 2.246 18.718 -18.277 1.00 0.00 H new ATOM 0 HB2 GLN A 77 4.196 18.063 -19.561 1.00 0.00 H new ATOM 0 HB3 GLN A 77 4.275 17.325 -17.974 1.00 0.00 H new ATOM 0 HG2 GLN A 77 3.580 15.170 -18.882 1.00 0.00 H new ATOM 0 HG3 GLN A 77 3.310 15.879 -20.462 1.00 0.00 H new ATOM 0 HE21 GLN A 77 5.714 14.830 -18.111 1.00 0.00 H new ATOM 0 HE22 GLN A 77 7.098 14.864 -19.208 1.00 0.00 H new ATOM 274 N PRO A 78 0.191 18.065 -19.906 1.00 0.00 N ATOM 275 CA PRO A 78 -0.416 18.951 -20.888 1.00 0.00 C ATOM 276 C PRO A 78 -0.121 20.409 -20.555 1.00 0.00 C ATOM 277 O PRO A 78 -0.165 21.283 -21.419 1.00 0.00 O ATOM 278 CB PRO A 78 -1.902 18.650 -20.731 1.00 0.00 C ATOM 279 CG PRO A 78 -2.064 18.324 -19.283 1.00 0.00 C ATOM 280 CD PRO A 78 -0.748 17.747 -18.813 1.00 0.00 C ATOM 0 HA PRO A 78 -0.045 18.798 -21.902 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.513 19.506 -21.016 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -2.207 17.816 -21.363 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.320 19.217 -18.712 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -2.874 17.609 -19.136 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.430 18.194 -17.871 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.820 16.672 -18.648 1.00 0.00 H new ATOM 288 N TYR A 79 0.192 20.647 -19.283 1.00 0.00 N ATOM 289 CA TYR A 79 0.546 21.976 -18.802 1.00 0.00 C ATOM 290 C TYR A 79 1.926 22.396 -19.295 1.00 0.00 C ATOM 291 O TYR A 79 2.152 23.570 -19.593 1.00 0.00 O ATOM 292 CB TYR A 79 0.514 22.001 -17.273 1.00 0.00 C ATOM 293 CG TYR A 79 -0.858 21.750 -16.688 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.931 22.571 -17.014 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.082 20.693 -15.812 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.187 22.347 -16.486 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.338 20.464 -15.281 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.385 21.293 -15.620 1.00 0.00 C ATOM 299 OH TYR A 79 -4.636 21.067 -15.094 1.00 0.00 O ATOM 0 H TYR A 79 0.207 19.926 -18.562 1.00 0.00 H new ATOM 0 HA TYR A 79 -0.184 22.682 -19.196 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.205 21.249 -16.892 1.00 0.00 H new ATOM 0 HB3 TYR A 79 0.875 22.970 -16.927 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.780 23.398 -17.692 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.263 20.042 -15.543 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -4.010 22.994 -16.750 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.498 19.639 -14.603 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.625 20.241 -14.567 1.00 0.00 H new ATOM 309 N ILE A 80 2.857 21.443 -19.336 1.00 0.00 N ATOM 310 CA ILE A 80 4.264 21.762 -19.558 1.00 0.00 C ATOM 311 C ILE A 80 4.446 22.701 -20.746 1.00 0.00 C ATOM 312 O ILE A 80 3.737 22.600 -21.748 1.00 0.00 O ATOM 313 CB ILE A 80 5.115 20.495 -19.800 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.606 19.929 -18.466 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.297 20.799 -20.723 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.703 18.895 -18.613 1.00 0.00 C ATOM 0 H ILE A 80 2.662 20.449 -19.219 1.00 0.00 H new ATOM 0 HA ILE A 80 4.606 22.254 -18.647 1.00 0.00 H new ATOM 0 HB ILE A 80 4.490 19.748 -20.290 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.971 20.748 -17.846 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.764 19.481 -17.939 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.881 19.891 -20.878 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.926 21.160 -21.682 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.928 21.562 -20.267 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.001 18.538 -17.627 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.336 18.057 -19.206 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.562 19.344 -19.111 1.00 0.00 H new ATOM 328 N THR A 81 5.472 23.537 -20.662 1.00 0.00 N ATOM 329 CA THR A 81 6.156 24.021 -21.848 1.00 0.00 C ATOM 330 C THR A 81 7.659 24.048 -21.604 1.00 0.00 C ATOM 331 O THR A 81 8.458 23.917 -22.531 1.00 0.00 O ATOM 332 CB THR A 81 5.681 25.426 -22.251 1.00 0.00 C ATOM 333 OG1 THR A 81 4.255 25.518 -22.132 1.00 0.00 O ATOM 334 CG2 THR A 81 6.095 25.728 -23.680 1.00 0.00 C ATOM 0 H THR A 81 5.847 23.893 -19.783 1.00 0.00 H new ATOM 0 HA THR A 81 5.920 23.338 -22.664 1.00 0.00 H new ATOM 0 HB THR A 81 6.143 26.154 -21.584 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.963 26.417 -22.389 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.753 26.726 -23.955 1.00 0.00 H new ATOM 0 HG22 THR A 81 7.181 25.681 -23.762 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.649 24.994 -24.351 1.00 0.00 H new ATOM 342 N GLN A 82 8.024 24.168 -20.330 1.00 0.00 N ATOM 343 CA GLN A 82 9.384 23.918 -19.876 1.00 0.00 C ATOM 344 C GLN A 82 10.400 24.718 -20.675 1.00 0.00 C ATOM 345 O GLN A 82 11.551 24.306 -20.830 1.00 0.00 O ATOM 346 CB GLN A 82 9.702 22.429 -19.957 1.00 0.00 C ATOM 347 CG GLN A 82 10.256 21.860 -18.661 1.00 0.00 C ATOM 348 CD GLN A 82 10.750 20.432 -18.809 1.00 0.00 C ATOM 349 OE1 GLN A 82 10.131 19.679 -19.711 1.00 0.00 O flip ATOM 350 NE2 GLN A 82 11.677 20.011 -18.117 1.00 0.00 N flip ATOM 0 H GLN A 82 7.383 24.442 -19.585 1.00 0.00 H new ATOM 0 HA GLN A 82 9.451 24.243 -18.838 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.796 21.885 -20.226 1.00 0.00 H new ATOM 0 HB3 GLN A 82 10.424 22.262 -20.757 1.00 0.00 H new ATOM 0 HG2 GLN A 82 11.076 22.489 -18.315 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.482 21.894 -17.894 1.00 0.00 H new ATOM 0 HE21 GLN A 82 12.124 20.624 -17.436 1.00 0.00 H new ATOM 0 HE22 GLN A 82 11.998 19.049 -18.225 1.00 0.00 H new ATOM 359 N ASN A 83 9.978 25.880 -21.144 1.00 0.00 N ATOM 360 CA ASN A 83 10.898 26.851 -21.719 1.00 0.00 C ATOM 361 C ASN A 83 11.059 28.036 -20.777 1.00 0.00 C ATOM 362 O ASN A 83 12.162 28.339 -20.323 1.00 0.00 O ATOM 363 CB ASN A 83 10.388 27.325 -23.080 1.00 0.00 C ATOM 364 CG ASN A 83 11.398 28.194 -23.805 1.00 0.00 C ATOM 365 OD1 ASN A 83 11.384 29.419 -23.680 1.00 0.00 O ATOM 366 ND2 ASN A 83 12.283 27.561 -24.565 1.00 0.00 N ATOM 0 H ASN A 83 9.002 26.176 -21.138 1.00 0.00 H new ATOM 0 HA ASN A 83 11.869 26.375 -21.858 1.00 0.00 H new ATOM 0 HB2 ASN A 83 10.149 26.459 -23.697 1.00 0.00 H new ATOM 0 HB3 ASN A 83 9.463 27.885 -22.943 1.00 0.00 H new ATOM 0 HD21 ASN A 83 12.989 28.092 -25.075 1.00 0.00 H new ATOM 0 HD22 ASN A 83 12.257 26.544 -24.639 1.00 0.00 H new ATOM 373 N TYR A 84 9.938 28.676 -20.461 1.00 0.00 N ATOM 374 CA TYR A 84 9.891 29.674 -19.402 1.00 0.00 C ATOM 375 C TYR A 84 8.499 29.739 -18.779 1.00 0.00 C ATOM 376 O TYR A 84 7.551 30.205 -19.409 1.00 0.00 O ATOM 377 CB TYR A 84 10.287 31.048 -19.942 1.00 0.00 C ATOM 378 CG TYR A 84 11.781 31.282 -19.976 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.501 31.477 -18.802 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.472 31.305 -21.180 1.00 0.00 C ATOM 381 CE1 TYR A 84 13.867 31.690 -18.829 1.00 0.00 C ATOM 382 CE2 TYR A 84 13.838 31.516 -21.216 1.00 0.00 C ATOM 383 CZ TYR A 84 14.530 31.709 -20.038 1.00 0.00 C ATOM 384 OH TYR A 84 15.890 31.920 -20.069 1.00 0.00 O ATOM 0 H TYR A 84 9.045 28.519 -20.928 1.00 0.00 H new ATOM 0 HA TYR A 84 10.603 29.380 -18.631 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.888 31.161 -20.950 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.822 31.818 -19.327 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.985 31.462 -17.854 1.00 0.00 H new ATOM 0 HD2 TYR A 84 11.933 31.156 -22.104 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.412 31.841 -17.909 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.361 31.530 -22.161 1.00 0.00 H new ATOM 0 HH TYR A 84 16.203 31.903 -20.998 1.00 0.00 H new ATOM 394 N PHE A 85 8.389 29.288 -17.533 1.00 0.00 N ATOM 395 CA PHE A 85 7.148 29.426 -16.773 1.00 0.00 C ATOM 396 C PHE A 85 7.230 30.588 -15.784 1.00 0.00 C ATOM 397 O PHE A 85 7.698 30.415 -14.658 1.00 0.00 O ATOM 398 CB PHE A 85 6.841 28.135 -16.014 1.00 0.00 C ATOM 399 CG PHE A 85 6.062 27.131 -16.809 1.00 0.00 C ATOM 400 CD1 PHE A 85 4.801 27.439 -17.296 1.00 0.00 C ATOM 401 CD2 PHE A 85 6.585 25.875 -17.061 1.00 0.00 C ATOM 402 CE1 PHE A 85 4.079 26.513 -18.022 1.00 0.00 C ATOM 403 CE2 PHE A 85 5.866 24.944 -17.784 1.00 0.00 C ATOM 404 CZ PHE A 85 4.612 25.263 -18.266 1.00 0.00 C ATOM 0 H PHE A 85 9.143 28.824 -17.027 1.00 0.00 H new ATOM 0 HA PHE A 85 6.348 29.630 -17.484 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.779 27.681 -15.695 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.282 28.381 -15.111 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.379 28.415 -17.105 1.00 0.00 H new ATOM 0 HD2 PHE A 85 7.566 25.620 -16.688 1.00 0.00 H new ATOM 0 HE1 PHE A 85 3.099 26.766 -18.398 1.00 0.00 H new ATOM 0 HE2 PHE A 85 6.284 23.966 -17.973 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.049 24.536 -18.833 1.00 0.00 H new ATOM 414 N PRO A 86 6.743 31.781 -16.176 1.00 0.00 N ATOM 415 CA PRO A 86 6.600 32.918 -15.262 1.00 0.00 C ATOM 416 C PRO A 86 5.941 32.509 -13.949 1.00 0.00 C ATOM 417 O PRO A 86 4.932 31.805 -13.950 1.00 0.00 O ATOM 418 CB PRO A 86 5.702 33.903 -16.032 1.00 0.00 C ATOM 419 CG PRO A 86 5.240 33.171 -17.252 1.00 0.00 C ATOM 420 CD PRO A 86 6.269 32.112 -17.522 1.00 0.00 C ATOM 0 HA PRO A 86 7.565 33.343 -14.986 1.00 0.00 H new ATOM 0 HB2 PRO A 86 4.855 34.218 -15.422 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.253 34.804 -16.302 1.00 0.00 H new ATOM 0 HG2 PRO A 86 4.258 32.727 -17.090 1.00 0.00 H new ATOM 0 HG3 PRO A 86 5.148 33.849 -18.101 1.00 0.00 H new ATOM 0 HD2 PRO A 86 5.838 31.246 -18.025 1.00 0.00 H new ATOM 0 HD3 PRO A 86 7.075 32.481 -18.157 1.00 0.00 H new ATOM 428 N VAL A 87 6.538 32.922 -12.829 1.00 0.00 N ATOM 429 CA VAL A 87 6.116 32.433 -11.522 1.00 0.00 C ATOM 430 C VAL A 87 4.605 32.590 -11.352 1.00 0.00 C ATOM 431 O VAL A 87 4.050 33.671 -11.561 1.00 0.00 O ATOM 432 CB VAL A 87 6.889 33.128 -10.364 1.00 0.00 C ATOM 433 CG1 VAL A 87 6.012 34.093 -9.575 1.00 0.00 C ATOM 434 CG2 VAL A 87 7.494 32.088 -9.435 1.00 0.00 C ATOM 0 H VAL A 87 7.309 33.589 -12.804 1.00 0.00 H new ATOM 0 HA VAL A 87 6.359 31.372 -11.473 1.00 0.00 H new ATOM 0 HB VAL A 87 7.686 33.716 -10.819 1.00 0.00 H new ATOM 0 HG11 VAL A 87 6.599 34.551 -8.779 1.00 0.00 H new ATOM 0 HG12 VAL A 87 5.635 34.870 -10.241 1.00 0.00 H new ATOM 0 HG13 VAL A 87 5.173 33.550 -9.140 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.032 32.588 -8.630 1.00 0.00 H new ATOM 0 HG22 VAL A 87 6.700 31.471 -9.013 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.184 31.457 -9.995 1.00 0.00 H new ATOM 444 N GLY A 88 3.939 31.478 -11.050 1.00 0.00 N ATOM 445 CA GLY A 88 2.495 31.416 -11.177 1.00 0.00 C ATOM 446 C GLY A 88 2.035 30.341 -12.148 1.00 0.00 C ATOM 447 O GLY A 88 1.253 30.613 -13.059 1.00 0.00 O ATOM 0 H GLY A 88 4.376 30.618 -10.719 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.056 31.226 -10.197 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.122 32.384 -11.511 1.00 0.00 H new ATOM 451 N THR A 89 2.503 29.112 -11.939 1.00 0.00 N ATOM 452 CA THR A 89 2.020 27.965 -12.705 1.00 0.00 C ATOM 453 C THR A 89 1.706 26.787 -11.792 1.00 0.00 C ATOM 454 O THR A 89 2.583 26.279 -11.099 1.00 0.00 O ATOM 455 CB THR A 89 3.047 27.505 -13.760 1.00 0.00 C ATOM 456 OG1 THR A 89 3.092 28.440 -14.846 1.00 0.00 O ATOM 457 CG2 THR A 89 2.701 26.118 -14.287 1.00 0.00 C ATOM 0 H THR A 89 3.216 28.885 -11.246 1.00 0.00 H new ATOM 0 HA THR A 89 1.112 28.295 -13.210 1.00 0.00 H new ATOM 0 HB THR A 89 4.026 27.460 -13.283 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.663 28.086 -15.559 1.00 0.00 H new ATOM 0 HG21 THR A 89 3.440 25.816 -15.029 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.702 25.405 -13.463 1.00 0.00 H new ATOM 0 HG23 THR A 89 1.713 26.139 -14.746 1.00 0.00 H new ATOM 465 N VAL A 90 0.462 26.331 -11.826 1.00 0.00 N ATOM 466 CA VAL A 90 0.110 25.065 -11.202 1.00 0.00 C ATOM 467 C VAL A 90 0.107 23.948 -12.234 1.00 0.00 C ATOM 468 O VAL A 90 -0.789 23.865 -13.075 1.00 0.00 O ATOM 469 CB VAL A 90 -1.255 25.124 -10.494 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.839 23.728 -10.316 1.00 0.00 C ATOM 471 CG2 VAL A 90 -1.122 25.814 -9.147 1.00 0.00 C ATOM 0 H VAL A 90 -0.315 26.815 -12.276 1.00 0.00 H new ATOM 0 HA VAL A 90 0.867 24.861 -10.445 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.936 25.700 -11.120 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.804 23.798 -9.813 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.972 23.262 -11.292 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.160 23.123 -9.715 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.096 25.848 -8.658 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.421 25.260 -8.522 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.753 26.829 -9.293 1.00 0.00 H new ATOM 481 N VAL A 91 1.107 23.088 -12.157 1.00 0.00 N ATOM 482 CA VAL A 91 1.154 21.901 -12.989 1.00 0.00 C ATOM 483 C VAL A 91 0.799 20.673 -12.157 1.00 0.00 C ATOM 484 O VAL A 91 0.764 20.739 -10.927 1.00 0.00 O ATOM 485 CB VAL A 91 2.552 21.721 -13.606 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.516 21.207 -12.559 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.509 20.787 -14.806 1.00 0.00 C ATOM 0 H VAL A 91 1.900 23.191 -11.524 1.00 0.00 H new ATOM 0 HA VAL A 91 0.431 22.018 -13.796 1.00 0.00 H new ATOM 0 HB VAL A 91 2.900 22.692 -13.959 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.503 21.082 -13.004 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.576 21.921 -11.737 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.164 20.247 -12.181 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.512 20.680 -15.220 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.139 19.810 -14.494 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.845 21.201 -15.565 1.00 0.00 H new ATOM 497 N GLU A 92 0.523 19.563 -12.824 1.00 0.00 N ATOM 498 CA GLU A 92 0.070 18.365 -12.131 1.00 0.00 C ATOM 499 C GLU A 92 1.006 17.193 -12.392 1.00 0.00 C ATOM 500 O GLU A 92 1.797 17.208 -13.337 1.00 0.00 O ATOM 501 CB GLU A 92 -1.356 18.003 -12.555 1.00 0.00 C ATOM 502 CG GLU A 92 -2.388 19.050 -12.173 1.00 0.00 C ATOM 503 CD GLU A 92 -3.810 18.596 -12.447 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.294 18.811 -13.577 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.438 18.027 -11.530 1.00 0.00 O ATOM 0 H GLU A 92 0.604 19.466 -13.836 1.00 0.00 H new ATOM 0 HA GLU A 92 0.076 18.577 -11.062 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.379 17.859 -13.635 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.631 17.051 -12.100 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.284 19.288 -11.114 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.191 19.968 -12.727 1.00 0.00 H new ATOM 512 N TYR A 93 0.927 16.189 -11.529 1.00 0.00 N ATOM 513 CA TYR A 93 1.876 15.083 -11.543 1.00 0.00 C ATOM 514 C TYR A 93 1.241 13.803 -12.071 1.00 0.00 C ATOM 515 O TYR A 93 0.052 13.556 -11.876 1.00 0.00 O ATOM 516 CB TYR A 93 2.433 14.846 -10.140 1.00 0.00 C ATOM 517 CG TYR A 93 3.662 15.667 -9.837 1.00 0.00 C ATOM 518 CD1 TYR A 93 4.870 15.397 -10.467 1.00 0.00 C ATOM 519 CD2 TYR A 93 3.615 16.714 -8.928 1.00 0.00 C ATOM 520 CE1 TYR A 93 5.998 16.146 -10.196 1.00 0.00 C ATOM 521 CE2 TYR A 93 4.738 17.468 -8.652 1.00 0.00 C ATOM 522 CZ TYR A 93 5.927 17.181 -9.288 1.00 0.00 C ATOM 523 OH TYR A 93 7.046 17.933 -9.015 1.00 0.00 O ATOM 0 H TYR A 93 0.211 16.118 -10.806 1.00 0.00 H new ATOM 0 HA TYR A 93 2.689 15.356 -12.215 1.00 0.00 H new ATOM 0 HB2 TYR A 93 1.661 15.077 -9.407 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.674 13.789 -10.026 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.928 14.588 -11.180 1.00 0.00 H new ATOM 0 HD2 TYR A 93 2.685 16.943 -8.428 1.00 0.00 H new ATOM 0 HE1 TYR A 93 6.931 15.922 -10.693 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.685 18.279 -7.941 1.00 0.00 H new ATOM 0 HH TYR A 93 7.082 18.129 -8.055 1.00 0.00 H new ATOM 533 N GLU A 94 2.053 12.993 -12.742 1.00 0.00 N ATOM 534 CA GLU A 94 1.589 11.742 -13.330 1.00 0.00 C ATOM 535 C GLU A 94 2.547 10.601 -13.001 1.00 0.00 C ATOM 536 O GLU A 94 3.653 10.537 -13.537 1.00 0.00 O ATOM 537 CB GLU A 94 1.476 11.895 -14.846 1.00 0.00 C ATOM 538 CG GLU A 94 1.036 10.625 -15.557 1.00 0.00 C ATOM 539 CD GLU A 94 0.991 10.785 -17.064 1.00 0.00 C ATOM 540 OE1 GLU A 94 -0.064 11.206 -17.585 1.00 0.00 O ATOM 541 OE2 GLU A 94 2.010 10.491 -17.723 1.00 0.00 O ATOM 0 H GLU A 94 3.044 13.183 -12.893 1.00 0.00 H new ATOM 0 HA GLU A 94 0.611 11.506 -12.911 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.766 12.691 -15.070 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.441 12.208 -15.244 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.719 9.815 -15.302 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.049 10.335 -15.197 1.00 0.00 H new ATOM 548 N CYS A 95 2.120 9.702 -12.124 1.00 0.00 N ATOM 549 CA CYS A 95 2.961 8.576 -11.739 1.00 0.00 C ATOM 550 C CYS A 95 3.103 7.585 -12.883 1.00 0.00 C ATOM 551 O CYS A 95 2.144 7.298 -13.599 1.00 0.00 O ATOM 552 CB CYS A 95 2.405 7.864 -10.509 1.00 0.00 C ATOM 553 SG CYS A 95 2.346 8.903 -9.018 1.00 0.00 S ATOM 0 H CYS A 95 1.207 9.729 -11.670 1.00 0.00 H new ATOM 0 HA CYS A 95 3.945 8.977 -11.495 1.00 0.00 H new ATOM 0 HB2 CYS A 95 1.399 7.508 -10.731 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.016 6.985 -10.303 1.00 0.00 H new ATOM 558 N ARG A 96 4.309 7.061 -13.037 1.00 0.00 N ATOM 559 CA ARG A 96 4.585 6.064 -14.062 1.00 0.00 C ATOM 560 C ARG A 96 3.842 4.768 -13.754 1.00 0.00 C ATOM 561 O ARG A 96 3.500 4.508 -12.600 1.00 0.00 O ATOM 562 CB ARG A 96 6.089 5.800 -14.153 1.00 0.00 C ATOM 563 CG ARG A 96 6.910 7.038 -14.473 1.00 0.00 C ATOM 564 CD ARG A 96 8.395 6.720 -14.518 1.00 0.00 C ATOM 565 NE ARG A 96 8.694 5.658 -15.475 1.00 0.00 N ATOM 566 CZ ARG A 96 9.845 4.992 -15.504 1.00 0.00 C ATOM 567 NH1 ARG A 96 10.810 5.289 -14.644 1.00 0.00 N ATOM 568 NH2 ARG A 96 10.032 4.029 -16.396 1.00 0.00 N ATOM 0 H ARG A 96 5.115 7.310 -12.464 1.00 0.00 H new ATOM 0 HA ARG A 96 4.237 6.447 -15.022 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.433 5.382 -13.207 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.271 5.047 -14.920 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.595 7.448 -15.432 1.00 0.00 H new ATOM 0 HG3 ARG A 96 6.723 7.805 -13.722 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.951 7.618 -14.787 1.00 0.00 H new ATOM 0 HD3 ARG A 96 8.733 6.421 -13.526 1.00 0.00 H new ATOM 0 HE ARG A 96 7.979 5.413 -16.160 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.671 6.030 -13.957 1.00 0.00 H new ATOM 0 HH12 ARG A 96 11.691 4.776 -14.669 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.293 3.799 -17.060 1.00 0.00 H new ATOM 0 HH22 ARG A 96 10.915 3.519 -16.418 1.00 0.00 H new ATOM 582 N PRO A 97 3.572 3.940 -14.780 1.00 0.00 N ATOM 583 CA PRO A 97 2.834 2.690 -14.608 1.00 0.00 C ATOM 584 C PRO A 97 3.390 1.856 -13.464 1.00 0.00 C ATOM 585 O PRO A 97 4.603 1.797 -13.259 1.00 0.00 O ATOM 586 CB PRO A 97 3.019 1.954 -15.944 1.00 0.00 C ATOM 587 CG PRO A 97 4.040 2.741 -16.702 1.00 0.00 C ATOM 588 CD PRO A 97 3.961 4.146 -16.181 1.00 0.00 C ATOM 0 HA PRO A 97 1.788 2.872 -14.360 1.00 0.00 H new ATOM 0 HB2 PRO A 97 3.355 0.929 -15.783 1.00 0.00 H new ATOM 0 HB3 PRO A 97 2.080 1.899 -16.494 1.00 0.00 H new ATOM 0 HG2 PRO A 97 5.038 2.327 -16.555 1.00 0.00 H new ATOM 0 HG3 PRO A 97 3.837 2.711 -17.773 1.00 0.00 H new ATOM 0 HD2 PRO A 97 4.916 4.665 -16.266 1.00 0.00 H new ATOM 0 HD3 PRO A 97 3.226 4.740 -16.724 1.00 0.00 H new ATOM 596 N GLY A 98 2.498 1.227 -12.712 1.00 0.00 N ATOM 597 CA GLY A 98 2.916 0.474 -11.552 1.00 0.00 C ATOM 598 C GLY A 98 2.654 1.205 -10.251 1.00 0.00 C ATOM 599 O GLY A 98 2.455 0.576 -9.212 1.00 0.00 O ATOM 0 H GLY A 98 1.493 1.226 -12.886 1.00 0.00 H new ATOM 0 HA2 GLY A 98 2.393 -0.482 -11.538 1.00 0.00 H new ATOM 0 HA3 GLY A 98 3.981 0.254 -11.632 1.00 0.00 H new ATOM 603 N TYR A 99 2.697 2.534 -10.295 1.00 0.00 N ATOM 604 CA TYR A 99 2.773 3.331 -9.078 1.00 0.00 C ATOM 605 C TYR A 99 1.452 4.033 -8.783 1.00 0.00 C ATOM 606 O TYR A 99 0.856 4.654 -9.663 1.00 0.00 O ATOM 607 CB TYR A 99 3.889 4.368 -9.194 1.00 0.00 C ATOM 608 CG TYR A 99 5.274 3.765 -9.203 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.725 3.028 -10.290 1.00 0.00 C ATOM 610 CD2 TYR A 99 6.128 3.933 -8.122 1.00 0.00 C ATOM 611 CE1 TYR A 99 6.990 2.475 -10.299 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.395 3.384 -8.122 1.00 0.00 C ATOM 613 CZ TYR A 99 7.822 2.656 -9.214 1.00 0.00 C ATOM 614 OH TYR A 99 9.084 2.106 -9.219 1.00 0.00 O ATOM 0 H TYR A 99 2.681 3.078 -11.157 1.00 0.00 H new ATOM 0 HA TYR A 99 2.989 2.651 -8.254 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.746 4.943 -10.109 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.812 5.068 -8.362 1.00 0.00 H new ATOM 0 HD1 TYR A 99 5.076 2.885 -11.142 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.796 4.503 -7.267 1.00 0.00 H new ATOM 0 HE1 TYR A 99 7.326 1.904 -11.151 1.00 0.00 H new ATOM 0 HE2 TYR A 99 8.048 3.523 -7.273 1.00 0.00 H new ATOM 0 HH TYR A 99 9.541 2.328 -8.381 1.00 0.00 H new ATOM 624 N ARG A 100 1.041 3.985 -7.522 1.00 0.00 N ATOM 625 CA ARG A 100 0.038 4.906 -7.006 1.00 0.00 C ATOM 626 C ARG A 100 0.711 6.079 -6.303 1.00 0.00 C ATOM 627 O ARG A 100 1.728 5.903 -5.633 1.00 0.00 O ATOM 628 CB ARG A 100 -0.900 4.186 -6.035 1.00 0.00 C ATOM 629 CG ARG A 100 -1.859 3.225 -6.711 1.00 0.00 C ATOM 630 CD ARG A 100 -2.792 2.572 -5.704 1.00 0.00 C ATOM 631 NE ARG A 100 -3.445 3.559 -4.847 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.314 3.248 -3.891 1.00 0.00 C ATOM 633 NH1 ARG A 100 -4.644 1.981 -3.675 1.00 0.00 N ATOM 634 NH2 ARG A 100 -4.854 4.204 -3.147 1.00 0.00 N ATOM 0 H ARG A 100 1.389 3.315 -6.836 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.547 5.283 -7.845 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.303 3.637 -5.307 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.474 4.929 -5.481 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.445 3.759 -7.459 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.294 2.456 -7.238 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.549 1.993 -6.233 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.228 1.872 -5.087 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.221 4.544 -4.991 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.230 1.242 -4.244 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.311 1.746 -2.940 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -4.602 5.179 -3.308 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -5.521 3.964 -2.414 1.00 0.00 H new ATOM 648 N ARG A 101 0.142 7.271 -6.454 1.00 0.00 N ATOM 649 CA ARG A 101 0.685 8.464 -5.808 1.00 0.00 C ATOM 650 C ARG A 101 0.738 8.284 -4.296 1.00 0.00 C ATOM 651 O ARG A 101 0.464 7.199 -3.781 1.00 0.00 O ATOM 652 CB ARG A 101 -0.166 9.692 -6.149 1.00 0.00 C ATOM 653 CG ARG A 101 -0.327 9.922 -7.642 1.00 0.00 C ATOM 654 CD ARG A 101 -1.143 11.169 -7.925 1.00 0.00 C ATOM 655 NE ARG A 101 -1.237 11.448 -9.356 1.00 0.00 N ATOM 656 CZ ARG A 101 -2.258 12.088 -9.918 1.00 0.00 C ATOM 657 NH1 ARG A 101 -3.275 12.504 -9.177 1.00 0.00 N ATOM 658 NH2 ARG A 101 -2.263 12.309 -11.227 1.00 0.00 N ATOM 0 H ARG A 101 -0.693 7.438 -7.016 1.00 0.00 H new ATOM 0 HA ARG A 101 1.698 8.615 -6.180 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.152 9.577 -5.699 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.289 10.575 -5.700 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.655 10.015 -8.105 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.812 9.057 -8.095 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -2.145 11.048 -7.513 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.690 12.021 -7.418 1.00 0.00 H new ATOM 0 HE ARG A 101 -0.476 11.134 -9.958 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.277 12.334 -8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -4.056 12.995 -9.612 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.484 11.988 -11.801 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.046 12.800 -11.658 1.00 0.00 H new ATOM 672 N GLU A 102 1.011 9.375 -3.585 1.00 0.00 N ATOM 673 CA GLU A 102 0.556 9.526 -2.199 1.00 0.00 C ATOM 674 C GLU A 102 -0.866 8.968 -2.015 1.00 0.00 C ATOM 675 O GLU A 102 -1.454 8.428 -2.952 1.00 0.00 O ATOM 676 CB GLU A 102 0.580 11.009 -1.816 1.00 0.00 C ATOM 677 CG GLU A 102 1.974 11.579 -1.633 1.00 0.00 C ATOM 678 CD GLU A 102 2.776 10.841 -0.577 1.00 0.00 C ATOM 679 OE1 GLU A 102 3.458 9.856 -0.932 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.721 11.247 0.602 1.00 0.00 O ATOM 0 H GLU A 102 1.544 10.168 -3.942 1.00 0.00 H new ATOM 0 HA GLU A 102 1.228 8.962 -1.553 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.064 11.581 -2.587 1.00 0.00 H new ATOM 0 HB3 GLU A 102 0.020 11.143 -0.891 1.00 0.00 H new ATOM 0 HG2 GLU A 102 2.507 11.537 -2.583 1.00 0.00 H new ATOM 0 HG3 GLU A 102 1.898 12.631 -1.357 1.00 0.00 H new ATOM 687 N PRO A 103 -1.479 9.159 -0.826 1.00 0.00 N ATOM 688 CA PRO A 103 -2.941 9.112 -0.684 1.00 0.00 C ATOM 689 C PRO A 103 -3.645 10.186 -1.520 1.00 0.00 C ATOM 690 O PRO A 103 -4.666 10.738 -1.109 1.00 0.00 O ATOM 691 CB PRO A 103 -3.175 9.363 0.812 1.00 0.00 C ATOM 692 CG PRO A 103 -1.861 9.097 1.465 1.00 0.00 C ATOM 693 CD PRO A 103 -0.816 9.466 0.453 1.00 0.00 C ATOM 0 HA PRO A 103 -3.346 8.163 -1.036 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -3.504 10.386 0.993 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -3.950 8.705 1.205 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.750 9.688 2.374 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -1.773 8.049 1.753 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.539 10.518 0.523 1.00 0.00 H new ATOM 0 HD3 PRO A 103 0.097 8.886 0.585 1.00 0.00 H new ATOM 701 N SER A 104 -3.086 10.470 -2.694 1.00 0.00 N ATOM 702 CA SER A 104 -3.631 11.466 -3.606 1.00 0.00 C ATOM 703 C SER A 104 -3.845 12.802 -2.906 1.00 0.00 C ATOM 704 O SER A 104 -4.964 13.313 -2.832 1.00 0.00 O ATOM 705 CB SER A 104 -4.937 10.963 -4.215 1.00 0.00 C ATOM 706 OG SER A 104 -5.571 11.974 -4.980 1.00 0.00 O ATOM 0 H SER A 104 -2.241 10.014 -3.038 1.00 0.00 H new ATOM 0 HA SER A 104 -2.907 11.625 -4.405 1.00 0.00 H new ATOM 0 HB2 SER A 104 -4.737 10.098 -4.847 1.00 0.00 H new ATOM 0 HB3 SER A 104 -5.606 10.630 -3.422 1.00 0.00 H new ATOM 0 HG SER A 104 -5.720 12.764 -4.419 1.00 0.00 H new ATOM 712 N LEU A 105 -2.755 13.363 -2.406 1.00 0.00 N ATOM 713 CA LEU A 105 -2.790 14.666 -1.762 1.00 0.00 C ATOM 714 C LEU A 105 -2.342 15.766 -2.718 1.00 0.00 C ATOM 715 O LEU A 105 -2.263 15.550 -3.926 1.00 0.00 O ATOM 716 CB LEU A 105 -1.910 14.649 -0.519 1.00 0.00 C ATOM 717 CG LEU A 105 -0.596 13.893 -0.689 1.00 0.00 C ATOM 718 CD1 LEU A 105 0.509 14.833 -1.135 1.00 0.00 C ATOM 719 CD2 LEU A 105 -0.221 13.185 0.599 1.00 0.00 C ATOM 0 H LEU A 105 -1.830 12.933 -2.434 1.00 0.00 H new ATOM 0 HA LEU A 105 -3.818 14.879 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.689 15.677 -0.231 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.470 14.201 0.302 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.729 13.139 -1.465 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.438 14.274 -1.250 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.238 15.287 -2.088 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.646 15.614 -0.387 1.00 0.00 H new ATOM 0 HD21 LEU A 105 0.719 12.651 0.460 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -0.107 13.918 1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.005 12.477 0.866 1.00 0.00 H new ATOM 731 N SER A 106 -2.088 16.952 -2.166 1.00 0.00 N ATOM 732 CA SER A 106 -1.871 18.156 -2.966 1.00 0.00 C ATOM 733 C SER A 106 -0.964 17.881 -4.163 1.00 0.00 C ATOM 734 O SER A 106 0.257 17.814 -4.026 1.00 0.00 O ATOM 735 CB SER A 106 -1.261 19.261 -2.099 1.00 0.00 C ATOM 736 OG SER A 106 -2.098 19.569 -0.998 1.00 0.00 O ATOM 0 H SER A 106 -2.027 17.105 -1.159 1.00 0.00 H new ATOM 0 HA SER A 106 -2.840 18.480 -3.344 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.282 18.945 -1.738 1.00 0.00 H new ATOM 0 HB3 SER A 106 -1.105 20.156 -2.702 1.00 0.00 H new ATOM 0 HG SER A 106 -1.684 20.276 -0.460 1.00 0.00 H new ATOM 742 N PRO A 107 -1.557 17.725 -5.361 1.00 0.00 N ATOM 743 CA PRO A 107 -0.826 17.487 -6.590 1.00 0.00 C ATOM 744 C PRO A 107 -0.630 18.769 -7.391 1.00 0.00 C ATOM 745 O PRO A 107 -1.046 18.866 -8.546 1.00 0.00 O ATOM 746 CB PRO A 107 -1.768 16.533 -7.310 1.00 0.00 C ATOM 747 CG PRO A 107 -3.141 16.997 -6.928 1.00 0.00 C ATOM 748 CD PRO A 107 -3.004 17.763 -5.628 1.00 0.00 C ATOM 0 HA PRO A 107 0.183 17.103 -6.437 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -1.623 16.572 -8.390 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.598 15.501 -7.002 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -3.564 17.632 -7.707 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.815 16.149 -6.807 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.368 18.786 -5.724 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -3.573 17.296 -4.824 1.00 0.00 H new ATOM 756 N LYS A 108 -0.047 19.770 -6.742 1.00 0.00 N ATOM 757 CA LYS A 108 -0.097 21.139 -7.235 1.00 0.00 C ATOM 758 C LYS A 108 1.294 21.763 -7.251 1.00 0.00 C ATOM 759 O LYS A 108 1.623 22.594 -6.403 1.00 0.00 O ATOM 760 CB LYS A 108 -1.029 21.965 -6.350 1.00 0.00 C ATOM 761 CG LYS A 108 -1.412 23.307 -6.950 1.00 0.00 C ATOM 762 CD LYS A 108 -2.237 24.141 -5.982 1.00 0.00 C ATOM 763 CE LYS A 108 -3.660 23.619 -5.862 1.00 0.00 C ATOM 764 NZ LYS A 108 -4.467 24.423 -4.903 1.00 0.00 N ATOM 0 H LYS A 108 0.468 19.657 -5.869 1.00 0.00 H new ATOM 0 HA LYS A 108 -0.476 21.128 -8.257 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.936 21.391 -6.158 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.547 22.132 -5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.510 23.854 -7.224 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -1.979 23.147 -7.867 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -1.763 24.134 -5.001 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -2.257 25.177 -6.320 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -4.137 23.637 -6.842 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -3.639 22.579 -5.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -5.431 24.035 -4.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -4.026 24.386 -3.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -4.509 25.410 -5.227 1.00 0.00 H new ATOM 778 N LEU A 109 2.103 21.370 -8.229 1.00 0.00 N ATOM 779 CA LEU A 109 3.419 21.968 -8.414 1.00 0.00 C ATOM 780 C LEU A 109 3.284 23.401 -8.901 1.00 0.00 C ATOM 781 O LEU A 109 3.163 23.652 -10.099 1.00 0.00 O ATOM 782 CB LEU A 109 4.244 21.152 -9.406 1.00 0.00 C ATOM 783 CG LEU A 109 5.610 20.673 -8.902 1.00 0.00 C ATOM 784 CD1 LEU A 109 6.682 21.646 -9.321 1.00 0.00 C ATOM 785 CD2 LEU A 109 5.626 20.513 -7.390 1.00 0.00 C ATOM 0 H LEU A 109 1.871 20.642 -8.904 1.00 0.00 H new ATOM 0 HA LEU A 109 3.933 21.970 -7.453 1.00 0.00 H new ATOM 0 HB2 LEU A 109 3.661 20.280 -9.704 1.00 0.00 H new ATOM 0 HB3 LEU A 109 4.399 21.753 -10.302 1.00 0.00 H new ATOM 0 HG LEU A 109 5.804 19.696 -9.346 1.00 0.00 H new ATOM 0 HD11 LEU A 109 7.650 21.299 -8.959 1.00 0.00 H new ATOM 0 HD12 LEU A 109 6.705 21.716 -10.409 1.00 0.00 H new ATOM 0 HD13 LEU A 109 6.468 22.628 -8.899 1.00 0.00 H new ATOM 0 HD21 LEU A 109 6.611 20.172 -7.071 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.404 21.471 -6.920 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.875 19.781 -7.094 1.00 0.00 H new ATOM 797 N THR A 110 3.298 24.338 -7.964 1.00 0.00 N ATOM 798 CA THR A 110 3.185 25.743 -8.299 1.00 0.00 C ATOM 799 C THR A 110 4.555 26.310 -8.631 1.00 0.00 C ATOM 800 O THR A 110 5.537 26.003 -7.964 1.00 0.00 O ATOM 801 CB THR A 110 2.566 26.553 -7.143 1.00 0.00 C ATOM 802 OG1 THR A 110 1.257 26.055 -6.843 1.00 0.00 O ATOM 803 CG2 THR A 110 2.483 28.032 -7.496 1.00 0.00 C ATOM 0 H THR A 110 3.387 24.147 -6.966 1.00 0.00 H new ATOM 0 HA THR A 110 2.528 25.824 -9.165 1.00 0.00 H new ATOM 0 HB THR A 110 3.208 26.442 -6.269 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.871 26.573 -6.106 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.043 28.581 -6.663 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.484 28.415 -7.694 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.863 28.160 -8.383 1.00 0.00 H new ATOM 811 N CYS A 111 4.617 27.158 -9.641 1.00 0.00 N ATOM 812 CA CYS A 111 5.799 27.970 -9.861 1.00 0.00 C ATOM 813 C CYS A 111 5.755 29.158 -8.918 1.00 0.00 C ATOM 814 O CYS A 111 4.959 30.074 -9.100 1.00 0.00 O ATOM 815 CB CYS A 111 5.873 28.431 -11.319 1.00 0.00 C ATOM 816 SG CYS A 111 7.215 29.608 -11.687 1.00 0.00 S ATOM 0 H CYS A 111 3.868 27.302 -10.318 1.00 0.00 H new ATOM 0 HA CYS A 111 6.693 27.380 -9.659 1.00 0.00 H new ATOM 0 HB2 CYS A 111 5.994 27.555 -11.956 1.00 0.00 H new ATOM 0 HB3 CYS A 111 4.922 28.892 -11.588 1.00 0.00 H new ATOM 821 N LEU A 112 6.516 29.068 -7.839 1.00 0.00 N ATOM 822 CA LEU A 112 6.080 29.617 -6.564 1.00 0.00 C ATOM 823 C LEU A 112 6.192 31.134 -6.574 1.00 0.00 C ATOM 824 O LEU A 112 5.505 31.814 -7.336 1.00 0.00 O ATOM 825 CB LEU A 112 6.949 29.042 -5.438 1.00 0.00 C ATOM 826 CG LEU A 112 6.208 28.378 -4.274 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.136 28.229 -3.077 1.00 0.00 C ATOM 828 CD2 LEU A 112 4.959 29.153 -3.885 1.00 0.00 C ATOM 0 H LEU A 112 7.434 28.623 -7.819 1.00 0.00 H new ATOM 0 HA LEU A 112 5.037 29.345 -6.399 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.629 28.309 -5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.563 29.848 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 112 5.890 27.389 -4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.598 27.756 -2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.991 27.612 -3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.485 29.213 -2.763 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.462 28.649 -3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.237 30.163 -3.582 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.282 29.203 -4.738 1.00 0.00 H new ATOM 840 N GLN A 113 7.093 31.649 -5.762 1.00 0.00 N ATOM 841 CA GLN A 113 7.597 32.995 -5.926 1.00 0.00 C ATOM 842 C GLN A 113 8.963 32.962 -6.569 1.00 0.00 C ATOM 843 O GLN A 113 9.251 33.703 -7.509 1.00 0.00 O ATOM 844 CB GLN A 113 7.730 33.634 -4.565 1.00 0.00 C ATOM 845 CG GLN A 113 6.416 33.753 -3.818 1.00 0.00 C ATOM 846 CD GLN A 113 5.589 34.938 -4.272 1.00 0.00 C ATOM 847 OE1 GLN A 113 4.782 34.828 -5.195 1.00 0.00 O ATOM 848 NE2 GLN A 113 5.783 36.081 -3.625 1.00 0.00 N ATOM 0 H GLN A 113 7.495 31.146 -4.971 1.00 0.00 H new ATOM 0 HA GLN A 113 6.909 33.560 -6.555 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.427 33.049 -3.965 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.164 34.627 -4.680 1.00 0.00 H new ATOM 0 HG2 GLN A 113 5.840 32.838 -3.958 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.617 33.843 -2.750 1.00 0.00 H new ATOM 0 HE21 GLN A 113 6.462 36.128 -2.865 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.253 36.912 -3.887 1.00 0.00 H new ATOM 857 N ASN A 114 9.826 32.152 -5.979 1.00 0.00 N ATOM 858 CA ASN A 114 11.253 32.339 -6.120 1.00 0.00 C ATOM 859 C ASN A 114 11.778 31.502 -7.264 1.00 0.00 C ATOM 860 O ASN A 114 12.983 31.457 -7.507 1.00 0.00 O ATOM 861 CB ASN A 114 11.962 31.969 -4.822 1.00 0.00 C ATOM 862 CG ASN A 114 11.559 32.865 -3.666 1.00 0.00 C ATOM 863 OD1 ASN A 114 10.487 32.493 -2.975 1.00 0.00 O flip ATOM 864 ND2 ASN A 114 12.203 33.879 -3.398 1.00 0.00 N flip ATOM 0 H ASN A 114 9.559 31.358 -5.397 1.00 0.00 H new ATOM 0 HA ASN A 114 11.451 33.389 -6.338 1.00 0.00 H new ATOM 0 HB2 ASN A 114 11.736 30.933 -4.571 1.00 0.00 H new ATOM 0 HB3 ASN A 114 13.040 32.033 -4.969 1.00 0.00 H new ATOM 0 HD21 ASN A 114 13.020 34.126 -3.956 1.00 0.00 H new ATOM 0 HD22 ASN A 114 11.920 34.472 -2.618 1.00 0.00 H new ATOM 871 N LEU A 115 10.853 30.808 -7.933 1.00 0.00 N ATOM 872 CA LEU A 115 11.199 29.772 -8.895 1.00 0.00 C ATOM 873 C LEU A 115 11.523 28.513 -8.120 1.00 0.00 C ATOM 874 O LEU A 115 12.139 27.571 -8.621 1.00 0.00 O ATOM 875 CB LEU A 115 12.361 30.211 -9.791 1.00 0.00 C ATOM 876 CG LEU A 115 12.256 31.652 -10.306 1.00 0.00 C ATOM 877 CD1 LEU A 115 13.115 31.839 -11.544 1.00 0.00 C ATOM 878 CD2 LEU A 115 10.802 32.027 -10.583 1.00 0.00 C ATOM 0 H LEU A 115 9.850 30.952 -7.820 1.00 0.00 H new ATOM 0 HA LEU A 115 10.361 29.582 -9.565 1.00 0.00 H new ATOM 0 HB2 LEU A 115 13.293 30.104 -9.235 1.00 0.00 H new ATOM 0 HB3 LEU A 115 12.420 29.536 -10.645 1.00 0.00 H new ATOM 0 HG LEU A 115 12.629 32.321 -9.531 1.00 0.00 H new ATOM 0 HD11 LEU A 115 13.028 32.867 -11.895 1.00 0.00 H new ATOM 0 HD12 LEU A 115 14.156 31.626 -11.300 1.00 0.00 H new ATOM 0 HD13 LEU A 115 12.779 31.159 -12.326 1.00 0.00 H new ATOM 0 HD21 LEU A 115 10.754 33.053 -10.947 1.00 0.00 H new ATOM 0 HD22 LEU A 115 10.390 31.355 -11.336 1.00 0.00 H new ATOM 0 HD23 LEU A 115 10.223 31.941 -9.664 1.00 0.00 H new ATOM 890 N LYS A 116 11.061 28.531 -6.877 1.00 0.00 N ATOM 891 CA LYS A 116 11.160 27.407 -5.969 1.00 0.00 C ATOM 892 C LYS A 116 9.826 26.672 -5.907 1.00 0.00 C ATOM 893 O LYS A 116 8.996 26.955 -5.046 1.00 0.00 O ATOM 894 CB LYS A 116 11.536 27.931 -4.583 1.00 0.00 C ATOM 895 CG LYS A 116 11.892 26.840 -3.591 1.00 0.00 C ATOM 896 CD LYS A 116 12.071 27.405 -2.191 1.00 0.00 C ATOM 897 CE LYS A 116 12.482 26.329 -1.200 1.00 0.00 C ATOM 898 NZ LYS A 116 13.772 25.689 -1.578 1.00 0.00 N ATOM 0 H LYS A 116 10.599 29.344 -6.469 1.00 0.00 H new ATOM 0 HA LYS A 116 11.922 26.711 -6.319 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.382 28.611 -4.679 1.00 0.00 H new ATOM 0 HB3 LYS A 116 10.703 28.512 -4.186 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.108 26.083 -3.583 1.00 0.00 H new ATOM 0 HG3 LYS A 116 12.810 26.344 -3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 116 12.826 28.191 -2.209 1.00 0.00 H new ATOM 0 HD3 LYS A 116 11.139 27.866 -1.863 1.00 0.00 H new ATOM 0 HE2 LYS A 116 12.572 26.766 -0.206 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.702 25.569 -1.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.153 25.168 -0.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 13.615 25.030 -2.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.451 26.421 -1.869 1.00 0.00 H new ATOM 912 N TRP A 117 9.600 25.775 -6.862 1.00 0.00 N ATOM 913 CA TRP A 117 8.252 25.294 -7.147 1.00 0.00 C ATOM 914 C TRP A 117 7.596 24.712 -5.898 1.00 0.00 C ATOM 915 O TRP A 117 8.171 23.870 -5.207 1.00 0.00 O ATOM 916 CB TRP A 117 8.278 24.253 -8.262 1.00 0.00 C ATOM 917 CG TRP A 117 8.420 24.846 -9.634 1.00 0.00 C ATOM 918 CD1 TRP A 117 9.533 25.425 -10.176 1.00 0.00 C ATOM 919 CD2 TRP A 117 7.404 24.914 -10.642 1.00 0.00 C ATOM 920 NE1 TRP A 117 9.265 25.851 -11.457 1.00 0.00 N ATOM 921 CE2 TRP A 117 7.968 25.543 -11.766 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.074 24.502 -10.700 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.245 25.767 -12.937 1.00 0.00 C ATOM 924 CZ3 TRP A 117 5.354 24.725 -11.860 1.00 0.00 C ATOM 925 CH2 TRP A 117 5.942 25.350 -12.966 1.00 0.00 C ATOM 0 H TRP A 117 10.328 25.368 -7.449 1.00 0.00 H new ATOM 0 HA TRP A 117 7.658 26.147 -7.476 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.104 23.564 -8.086 1.00 0.00 H new ATOM 0 HB3 TRP A 117 7.360 23.667 -8.222 1.00 0.00 H new ATOM 0 HD1 TRP A 117 10.483 25.532 -9.673 1.00 0.00 H new ATOM 0 HE1 TRP A 117 9.926 26.320 -12.076 1.00 0.00 H new ATOM 0 HE3 TRP A 117 5.613 24.016 -9.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 7.697 26.252 -13.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 4.322 24.412 -11.913 1.00 0.00 H new ATOM 0 HH2 TRP A 117 5.356 25.506 -13.860 1.00 0.00 H new ATOM 936 N SER A 118 6.397 25.201 -5.611 1.00 0.00 N ATOM 937 CA SER A 118 5.699 24.902 -4.363 1.00 0.00 C ATOM 938 C SER A 118 5.473 23.408 -4.179 1.00 0.00 C ATOM 939 O SER A 118 5.495 22.649 -5.145 1.00 0.00 O ATOM 940 CB SER A 118 4.348 25.614 -4.347 1.00 0.00 C ATOM 941 OG SER A 118 3.626 25.320 -3.163 1.00 0.00 O ATOM 0 H SER A 118 5.878 25.817 -6.237 1.00 0.00 H new ATOM 0 HA SER A 118 6.327 25.254 -3.545 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.501 26.690 -4.425 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.764 25.311 -5.216 1.00 0.00 H new ATOM 0 HG SER A 118 2.716 25.042 -3.396 1.00 0.00 H new ATOM 947 N THR A 119 5.188 23.018 -2.931 1.00 0.00 N ATOM 948 CA THR A 119 4.623 21.707 -2.604 1.00 0.00 C ATOM 949 C THR A 119 5.075 20.611 -3.560 1.00 0.00 C ATOM 950 O THR A 119 4.549 20.475 -4.664 1.00 0.00 O ATOM 951 CB THR A 119 3.088 21.754 -2.591 1.00 0.00 C ATOM 952 OG1 THR A 119 2.593 22.118 -3.886 1.00 0.00 O ATOM 953 CG2 THR A 119 2.584 22.745 -1.554 1.00 0.00 C ATOM 0 H THR A 119 5.345 23.609 -2.115 1.00 0.00 H new ATOM 0 HA THR A 119 4.997 21.464 -1.610 1.00 0.00 H new ATOM 0 HB THR A 119 2.722 20.761 -2.330 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.118 21.662 -4.577 1.00 0.00 H new ATOM 0 HG21 THR A 119 1.494 22.760 -1.564 1.00 0.00 H new ATOM 0 HG22 THR A 119 2.933 22.447 -0.566 1.00 0.00 H new ATOM 0 HG23 THR A 119 2.963 23.740 -1.788 1.00 0.00 H new ATOM 961 N ALA A 120 6.056 19.830 -3.125 1.00 0.00 N ATOM 962 CA ALA A 120 6.684 18.848 -3.995 1.00 0.00 C ATOM 963 C ALA A 120 7.214 17.652 -3.209 1.00 0.00 C ATOM 964 O ALA A 120 8.362 17.243 -3.384 1.00 0.00 O ATOM 965 CB ALA A 120 7.804 19.501 -4.783 1.00 0.00 C ATOM 0 H ALA A 120 6.432 19.858 -2.177 1.00 0.00 H new ATOM 0 HA ALA A 120 5.926 18.475 -4.684 1.00 0.00 H new ATOM 0 HB1 ALA A 120 8.271 18.761 -5.433 1.00 0.00 H new ATOM 0 HB2 ALA A 120 7.398 20.311 -5.389 1.00 0.00 H new ATOM 0 HB3 ALA A 120 8.549 19.900 -4.094 1.00 0.00 H new ATOM 971 N VAL A 121 6.358 17.062 -2.383 1.00 0.00 N ATOM 972 CA VAL A 121 6.596 15.759 -1.838 1.00 0.00 C ATOM 973 C VAL A 121 6.474 14.692 -2.920 1.00 0.00 C ATOM 974 O VAL A 121 5.775 14.883 -3.914 1.00 0.00 O ATOM 975 CB VAL A 121 5.579 15.488 -0.730 1.00 0.00 C ATOM 976 CG1 VAL A 121 5.815 16.410 0.453 1.00 0.00 C ATOM 977 CG2 VAL A 121 4.158 15.629 -1.256 1.00 0.00 C ATOM 0 H VAL A 121 5.481 17.487 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 121 7.607 15.723 -1.433 1.00 0.00 H new ATOM 0 HB VAL A 121 5.711 14.461 -0.389 1.00 0.00 H new ATOM 0 HG11 VAL A 121 5.080 16.200 1.230 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.818 16.246 0.848 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.717 17.447 0.131 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.451 15.432 -0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.008 16.641 -1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.996 14.915 -2.064 1.00 0.00 H new ATOM 987 N GLU A 122 7.157 13.573 -2.724 1.00 0.00 N ATOM 988 CA GLU A 122 7.135 12.486 -3.698 1.00 0.00 C ATOM 989 C GLU A 122 5.957 11.565 -3.459 1.00 0.00 C ATOM 990 O GLU A 122 5.753 11.063 -2.353 1.00 0.00 O ATOM 991 CB GLU A 122 8.446 11.701 -3.646 1.00 0.00 C ATOM 992 CG GLU A 122 8.962 11.488 -2.233 1.00 0.00 C ATOM 993 CD GLU A 122 10.281 10.743 -2.198 1.00 0.00 C ATOM 994 OE1 GLU A 122 11.338 11.406 -2.251 1.00 0.00 O ATOM 995 OE2 GLU A 122 10.258 9.497 -2.118 1.00 0.00 O ATOM 0 H GLU A 122 7.733 13.392 -1.902 1.00 0.00 H new ATOM 0 HA GLU A 122 7.026 12.922 -4.691 1.00 0.00 H new ATOM 0 HB2 GLU A 122 8.300 10.731 -4.122 1.00 0.00 H new ATOM 0 HB3 GLU A 122 9.202 12.231 -4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 122 9.083 12.455 -1.745 1.00 0.00 H new ATOM 0 HG3 GLU A 122 8.220 10.932 -1.660 1.00 0.00 H new ATOM 1002 N PHE A 123 5.157 11.387 -4.501 1.00 0.00 N ATOM 1003 CA PHE A 123 3.860 10.763 -4.355 1.00 0.00 C ATOM 1004 C PHE A 123 3.961 9.248 -4.484 1.00 0.00 C ATOM 1005 O PHE A 123 3.374 8.509 -3.697 1.00 0.00 O ATOM 1006 CB PHE A 123 2.878 11.312 -5.395 1.00 0.00 C ATOM 1007 CG PHE A 123 2.641 12.792 -5.282 1.00 0.00 C ATOM 1008 CD1 PHE A 123 3.572 13.687 -5.774 1.00 0.00 C ATOM 1009 CD2 PHE A 123 1.492 13.289 -4.689 1.00 0.00 C ATOM 1010 CE1 PHE A 123 3.370 15.049 -5.680 1.00 0.00 C ATOM 1011 CE2 PHE A 123 1.280 14.653 -4.591 1.00 0.00 C ATOM 1012 CZ PHE A 123 2.221 15.535 -5.087 1.00 0.00 C ATOM 0 H PHE A 123 5.388 11.668 -5.454 1.00 0.00 H new ATOM 0 HA PHE A 123 3.489 10.999 -3.358 1.00 0.00 H new ATOM 0 HB2 PHE A 123 3.257 11.089 -6.392 1.00 0.00 H new ATOM 0 HB3 PHE A 123 1.926 10.792 -5.292 1.00 0.00 H new ATOM 0 HD1 PHE A 123 4.472 13.314 -6.240 1.00 0.00 H new ATOM 0 HD2 PHE A 123 0.753 12.604 -4.299 1.00 0.00 H new ATOM 0 HE1 PHE A 123 4.109 15.734 -6.069 1.00 0.00 H new ATOM 0 HE2 PHE A 123 0.380 15.028 -4.127 1.00 0.00 H new ATOM 0 HZ PHE A 123 2.059 16.600 -5.011 1.00 0.00 H new ATOM 1022 N CYS A 124 4.635 8.795 -5.531 1.00 0.00 N ATOM 1023 CA CYS A 124 4.268 7.542 -6.172 1.00 0.00 C ATOM 1024 C CYS A 124 4.903 6.344 -5.474 1.00 0.00 C ATOM 1025 O CYS A 124 6.043 5.977 -5.756 1.00 0.00 O ATOM 1026 CB CYS A 124 4.687 7.562 -7.642 1.00 0.00 C ATOM 1027 SG CYS A 124 4.294 9.117 -8.501 1.00 0.00 S ATOM 0 H CYS A 124 5.432 9.272 -5.952 1.00 0.00 H new ATOM 0 HA CYS A 124 3.185 7.440 -6.099 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.761 7.385 -7.706 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.196 6.738 -8.160 1.00 0.00 H new ATOM 1032 N LYS A 125 4.125 5.706 -4.606 1.00 0.00 N ATOM 1033 CA LYS A 125 4.441 4.369 -4.126 1.00 0.00 C ATOM 1034 C LYS A 125 3.996 3.318 -5.136 1.00 0.00 C ATOM 1035 O LYS A 125 3.468 3.649 -6.196 1.00 0.00 O ATOM 1036 CB LYS A 125 3.743 4.122 -2.788 1.00 0.00 C ATOM 1037 CG LYS A 125 4.446 4.753 -1.596 1.00 0.00 C ATOM 1038 CD LYS A 125 4.766 6.220 -1.834 1.00 0.00 C ATOM 1039 CE LYS A 125 5.509 6.829 -0.656 1.00 0.00 C ATOM 1040 NZ LYS A 125 6.810 6.150 -0.406 1.00 0.00 N ATOM 0 H LYS A 125 3.266 6.098 -4.220 1.00 0.00 H new ATOM 0 HA LYS A 125 5.520 4.293 -3.995 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.726 4.510 -2.844 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.666 3.047 -2.624 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.816 4.658 -0.712 1.00 0.00 H new ATOM 0 HG3 LYS A 125 5.368 4.210 -1.390 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.369 6.320 -2.736 1.00 0.00 H new ATOM 0 HD3 LYS A 125 3.842 6.771 -2.006 1.00 0.00 H new ATOM 0 HE2 LYS A 125 5.683 7.888 -0.846 1.00 0.00 H new ATOM 0 HE3 LYS A 125 4.888 6.763 0.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 7.387 6.730 0.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 6.639 5.220 0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 7.315 6.025 -1.307 1.00 0.00 H new ATOM 1054 N LYS A 126 4.177 2.051 -4.780 1.00 0.00 N ATOM 1055 CA LYS A 126 3.625 0.952 -5.557 1.00 0.00 C ATOM 1056 C LYS A 126 3.795 -0.379 -4.835 1.00 0.00 C ATOM 1057 O LYS A 126 4.724 -0.558 -4.048 1.00 0.00 O ATOM 1058 CB LYS A 126 4.315 0.872 -6.911 1.00 0.00 C ATOM 1059 CG LYS A 126 5.821 0.712 -6.809 1.00 0.00 C ATOM 1060 CD LYS A 126 6.390 -0.001 -8.025 1.00 0.00 C ATOM 1061 CE LYS A 126 6.064 -1.484 -8.007 1.00 0.00 C ATOM 1062 NZ LYS A 126 6.747 -2.215 -9.109 1.00 0.00 N ATOM 0 H LYS A 126 4.703 1.761 -3.956 1.00 0.00 H new ATOM 0 HA LYS A 126 2.560 1.144 -5.690 1.00 0.00 H new ATOM 0 HB2 LYS A 126 3.904 0.032 -7.471 1.00 0.00 H new ATOM 0 HB3 LYS A 126 4.090 1.774 -7.479 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.286 1.693 -6.711 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.068 0.150 -5.908 1.00 0.00 H new ATOM 0 HD2 LYS A 126 5.988 0.449 -8.933 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.471 0.134 -8.054 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.362 -1.910 -7.049 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.986 -1.620 -8.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 6.145 -3.000 -9.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 6.920 -1.565 -9.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 7.654 -2.591 -8.766 1.00 0.00 H new ATOM 1076 N LYS A 127 2.916 -1.323 -5.151 1.00 0.00 N ATOM 1077 CA LYS A 127 3.105 -2.710 -4.758 1.00 0.00 C ATOM 1078 C LYS A 127 3.908 -3.459 -5.818 1.00 0.00 C ATOM 1079 O LYS A 127 3.842 -3.132 -7.002 1.00 0.00 O ATOM 1080 CB LYS A 127 1.751 -3.390 -4.547 1.00 0.00 C ATOM 1081 CG LYS A 127 0.949 -2.801 -3.398 1.00 0.00 C ATOM 1082 CD LYS A 127 -0.357 -3.549 -3.178 1.00 0.00 C ATOM 1083 CE LYS A 127 -0.114 -4.969 -2.691 1.00 0.00 C ATOM 1084 NZ LYS A 127 -1.389 -5.682 -2.401 1.00 0.00 N ATOM 0 H LYS A 127 2.062 -1.149 -5.681 1.00 0.00 H new ATOM 0 HA LYS A 127 3.660 -2.731 -3.820 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.167 -3.312 -5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.912 -4.452 -4.361 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.544 -2.833 -2.485 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.737 -1.752 -3.603 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.966 -3.013 -2.450 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -0.923 -3.575 -4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.447 -5.521 -3.445 1.00 0.00 H new ATOM 0 HE3 LYS A 127 0.501 -4.944 -1.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.180 -6.646 -2.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -1.913 -5.170 -1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -1.965 -5.729 -3.266 1.00 0.00 H new ATOM 1098 N SER A 128 4.658 -4.467 -5.387 1.00 0.00 N ATOM 1099 CA SER A 128 5.419 -5.302 -6.312 1.00 0.00 C ATOM 1100 C SER A 128 4.619 -6.534 -6.719 1.00 0.00 C ATOM 1101 O SER A 128 3.758 -6.999 -5.973 1.00 0.00 O ATOM 1102 CB SER A 128 6.742 -5.729 -5.675 1.00 0.00 C ATOM 1103 OG SER A 128 6.540 -6.228 -4.364 1.00 0.00 O ATOM 0 H SER A 128 4.756 -4.726 -4.405 1.00 0.00 H new ATOM 0 HA SER A 128 5.625 -4.713 -7.206 1.00 0.00 H new ATOM 0 HB2 SER A 128 7.215 -6.495 -6.290 1.00 0.00 H new ATOM 0 HB3 SER A 128 7.424 -4.880 -5.643 1.00 0.00 H new ATOM 0 HG SER A 128 7.401 -6.496 -3.980 1.00 0.00 H new ATOM 1109 N CYS A 129 4.914 -7.061 -7.904 1.00 0.00 N ATOM 1110 CA CYS A 129 4.244 -8.265 -8.387 1.00 0.00 C ATOM 1111 C CYS A 129 4.652 -9.474 -7.552 1.00 0.00 C ATOM 1112 O CYS A 129 5.838 -9.695 -7.304 1.00 0.00 O ATOM 1113 CB CYS A 129 4.571 -8.522 -9.861 1.00 0.00 C ATOM 1114 SG CYS A 129 4.070 -7.183 -10.990 1.00 0.00 S ATOM 0 H CYS A 129 5.608 -6.676 -8.544 1.00 0.00 H new ATOM 0 HA CYS A 129 3.169 -8.110 -8.291 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.645 -8.681 -9.960 1.00 0.00 H new ATOM 0 HB3 CYS A 129 4.082 -9.445 -10.173 1.00 0.00 H new ATOM 1119 N PRO A 130 3.672 -10.273 -7.105 1.00 0.00 N ATOM 1120 CA PRO A 130 3.924 -11.458 -6.302 1.00 0.00 C ATOM 1121 C PRO A 130 4.096 -12.709 -7.156 1.00 0.00 C ATOM 1122 O PRO A 130 4.145 -12.629 -8.383 1.00 0.00 O ATOM 1123 CB PRO A 130 2.665 -11.558 -5.441 1.00 0.00 C ATOM 1124 CG PRO A 130 1.585 -10.836 -6.199 1.00 0.00 C ATOM 1125 CD PRO A 130 2.236 -10.089 -7.341 1.00 0.00 C ATOM 0 HA PRO A 130 4.848 -11.384 -5.728 1.00 0.00 H new ATOM 0 HB2 PRO A 130 2.392 -12.599 -5.269 1.00 0.00 H new ATOM 0 HB3 PRO A 130 2.825 -11.105 -4.463 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.847 -11.543 -6.578 1.00 0.00 H new ATOM 0 HG3 PRO A 130 1.056 -10.144 -5.543 1.00 0.00 H new ATOM 0 HD2 PRO A 130 1.934 -10.493 -8.307 1.00 0.00 H new ATOM 0 HD3 PRO A 130 1.962 -9.034 -7.337 1.00 0.00 H new ATOM 1133 N ASN A 131 4.181 -13.865 -6.502 1.00 0.00 N ATOM 1134 CA ASN A 131 4.290 -15.133 -7.213 1.00 0.00 C ATOM 1135 C ASN A 131 3.117 -15.305 -8.175 1.00 0.00 C ATOM 1136 O ASN A 131 1.957 -15.198 -7.777 1.00 0.00 O ATOM 1137 CB ASN A 131 4.340 -16.302 -6.225 1.00 0.00 C ATOM 1138 CG ASN A 131 3.058 -16.451 -5.429 1.00 0.00 C ATOM 1139 OD1 ASN A 131 2.892 -15.839 -4.374 1.00 0.00 O ATOM 1140 ND2 ASN A 131 2.143 -17.273 -5.932 1.00 0.00 N ATOM 0 H ASN A 131 4.176 -13.948 -5.485 1.00 0.00 H new ATOM 0 HA ASN A 131 5.216 -15.126 -7.788 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.533 -17.226 -6.771 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.174 -16.157 -5.539 1.00 0.00 H new ATOM 0 HD21 ASN A 131 1.261 -17.417 -5.440 1.00 0.00 H new ATOM 0 HD22 ASN A 131 2.323 -17.760 -6.810 1.00 0.00 H new ATOM 1147 N PRO A 132 3.407 -15.516 -9.471 1.00 0.00 N ATOM 1148 CA PRO A 132 2.405 -15.404 -10.527 1.00 0.00 C ATOM 1149 C PRO A 132 1.564 -16.665 -10.685 1.00 0.00 C ATOM 1150 O PRO A 132 1.174 -17.028 -11.794 1.00 0.00 O ATOM 1151 CB PRO A 132 3.247 -15.154 -11.774 1.00 0.00 C ATOM 1152 CG PRO A 132 4.553 -15.824 -11.504 1.00 0.00 C ATOM 1153 CD PRO A 132 4.744 -15.837 -10.007 1.00 0.00 C ATOM 0 HA PRO A 132 1.678 -14.620 -10.317 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.768 -15.567 -12.662 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.381 -14.087 -11.952 1.00 0.00 H new ATOM 0 HG2 PRO A 132 4.555 -16.839 -11.901 1.00 0.00 H new ATOM 0 HG3 PRO A 132 5.368 -15.290 -11.992 1.00 0.00 H new ATOM 0 HD2 PRO A 132 5.091 -16.810 -9.658 1.00 0.00 H new ATOM 0 HD3 PRO A 132 5.486 -15.103 -9.693 1.00 0.00 H new ATOM 1161 N GLY A 133 1.262 -17.307 -9.565 1.00 0.00 N ATOM 1162 CA GLY A 133 0.319 -18.409 -9.572 1.00 0.00 C ATOM 1163 C GLY A 133 0.879 -19.657 -10.227 1.00 0.00 C ATOM 1164 O GLY A 133 2.079 -19.745 -10.491 1.00 0.00 O ATOM 0 H GLY A 133 1.654 -17.084 -8.650 1.00 0.00 H new ATOM 0 HA2 GLY A 133 0.030 -18.641 -8.547 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -0.586 -18.103 -10.097 1.00 0.00 H new ATOM 1168 N GLU A 134 0.005 -20.624 -10.485 1.00 0.00 N ATOM 1169 CA GLU A 134 0.406 -21.884 -11.092 1.00 0.00 C ATOM 1170 C GLU A 134 0.201 -21.839 -12.606 1.00 0.00 C ATOM 1171 O GLU A 134 -0.107 -20.787 -13.164 1.00 0.00 O ATOM 1172 CB GLU A 134 -0.396 -23.035 -10.477 1.00 0.00 C ATOM 1173 CG GLU A 134 0.265 -24.395 -10.622 1.00 0.00 C ATOM 1174 CD GLU A 134 -0.533 -25.503 -9.963 1.00 0.00 C ATOM 1175 OE1 GLU A 134 -1.394 -26.099 -10.643 1.00 0.00 O ATOM 1176 OE2 GLU A 134 -0.296 -25.775 -8.767 1.00 0.00 O ATOM 0 H GLU A 134 -0.992 -20.556 -10.281 1.00 0.00 H new ATOM 0 HA GLU A 134 1.466 -22.048 -10.897 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -0.553 -22.830 -9.418 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.380 -23.069 -10.944 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.391 -24.623 -11.680 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.262 -24.359 -10.183 1.00 0.00 H new ATOM 1183 N ILE A 135 0.372 -22.980 -13.267 1.00 0.00 N ATOM 1184 CA ILE A 135 0.203 -23.057 -14.714 1.00 0.00 C ATOM 1185 C ILE A 135 -0.933 -23.997 -15.081 1.00 0.00 C ATOM 1186 O ILE A 135 -1.443 -23.945 -16.199 1.00 0.00 O ATOM 1187 CB ILE A 135 1.503 -23.528 -15.401 1.00 0.00 C ATOM 1188 CG1 ILE A 135 1.832 -22.641 -16.597 1.00 0.00 C ATOM 1189 CG2 ILE A 135 1.383 -24.979 -15.841 1.00 0.00 C ATOM 1190 CD1 ILE A 135 0.927 -22.862 -17.790 1.00 0.00 C ATOM 0 H ILE A 135 0.627 -23.863 -12.824 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.039 -22.054 -15.066 1.00 0.00 H new ATOM 0 HB ILE A 135 2.315 -23.451 -14.677 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.766 -21.597 -16.292 1.00 0.00 H new ATOM 0 HG13 ILE A 135 2.864 -22.821 -16.898 1.00 0.00 H new ATOM 0 HG21 ILE A 135 2.310 -25.291 -16.323 1.00 0.00 H new ATOM 0 HG22 ILE A 135 1.196 -25.609 -14.971 1.00 0.00 H new ATOM 0 HG23 ILE A 135 0.557 -25.079 -16.545 1.00 0.00 H new ATOM 0 HD11 ILE A 135 1.223 -22.195 -18.600 1.00 0.00 H new ATOM 0 HD12 ILE A 135 1.010 -23.897 -18.123 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.105 -22.653 -17.508 1.00 0.00 H new ATOM 1202 N ARG A 136 -1.287 -24.862 -14.126 1.00 0.00 N ATOM 1203 CA ARG A 136 -2.289 -25.912 -14.294 1.00 0.00 C ATOM 1204 C ARG A 136 -1.622 -27.253 -14.581 1.00 0.00 C ATOM 1205 O ARG A 136 -1.228 -27.530 -15.713 1.00 0.00 O ATOM 1206 CB ARG A 136 -3.287 -25.572 -15.390 1.00 0.00 C ATOM 1207 CG ARG A 136 -4.667 -25.231 -14.864 1.00 0.00 C ATOM 1208 CD ARG A 136 -5.647 -26.379 -15.046 1.00 0.00 C ATOM 1209 NE ARG A 136 -5.381 -27.485 -14.131 1.00 0.00 N ATOM 1210 CZ ARG A 136 -6.332 -28.274 -13.637 1.00 0.00 C ATOM 1211 NH1 ARG A 136 -7.602 -28.069 -13.960 1.00 0.00 N ATOM 1212 NH2 ARG A 136 -6.015 -29.266 -12.817 1.00 0.00 N ATOM 0 H ARG A 136 -0.874 -24.849 -13.194 1.00 0.00 H new ATOM 0 HA ARG A 136 -2.840 -25.986 -13.357 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.908 -24.729 -15.967 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -3.366 -26.417 -16.074 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.599 -24.977 -13.806 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.044 -24.348 -15.380 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.662 -26.016 -14.888 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.594 -26.740 -16.073 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.415 -27.662 -13.856 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.852 -27.305 -14.588 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.329 -28.675 -13.580 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.040 -29.426 -12.563 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.746 -29.869 -12.440 1.00 0.00 H new ATOM 1226 N ASN A 137 -1.498 -28.072 -13.533 1.00 0.00 N ATOM 1227 CA ASN A 137 -0.824 -29.368 -13.616 1.00 0.00 C ATOM 1228 C ASN A 137 0.682 -29.178 -13.727 1.00 0.00 C ATOM 1229 O ASN A 137 1.434 -29.582 -12.841 1.00 0.00 O ATOM 1230 CB ASN A 137 -1.340 -30.181 -14.808 1.00 0.00 C ATOM 1231 CG ASN A 137 -2.842 -30.387 -14.765 1.00 0.00 C ATOM 1232 OD1 ASN A 137 -3.443 -30.440 -13.692 1.00 0.00 O ATOM 1233 ND2 ASN A 137 -3.455 -30.506 -15.937 1.00 0.00 N ATOM 0 H ASN A 137 -1.862 -27.855 -12.605 1.00 0.00 H new ATOM 0 HA ASN A 137 -1.045 -29.920 -12.703 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -1.073 -29.671 -15.734 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -0.844 -31.151 -14.824 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.464 -30.648 -15.972 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -2.916 -30.456 -16.802 1.00 0.00 H new ATOM 1240 N GLY A 138 1.108 -28.513 -14.793 1.00 0.00 N ATOM 1241 CA GLY A 138 2.456 -27.990 -14.849 1.00 0.00 C ATOM 1242 C GLY A 138 2.745 -27.005 -13.734 1.00 0.00 C ATOM 1243 O GLY A 138 2.373 -27.234 -12.583 1.00 0.00 O ATOM 0 H GLY A 138 0.542 -28.327 -15.621 1.00 0.00 H new ATOM 0 HA2 GLY A 138 3.165 -28.816 -14.792 1.00 0.00 H new ATOM 0 HA3 GLY A 138 2.613 -27.501 -15.811 1.00 0.00 H new ATOM 1247 N GLN A 139 3.420 -25.909 -14.073 1.00 0.00 N ATOM 1248 CA GLN A 139 3.826 -24.932 -13.078 1.00 0.00 C ATOM 1249 C GLN A 139 4.601 -23.796 -13.723 1.00 0.00 C ATOM 1250 O GLN A 139 4.984 -23.871 -14.890 1.00 0.00 O ATOM 1251 CB GLN A 139 4.669 -25.603 -11.997 1.00 0.00 C ATOM 1252 CG GLN A 139 6.017 -26.103 -12.492 1.00 0.00 C ATOM 1253 CD GLN A 139 6.761 -26.907 -11.444 1.00 0.00 C ATOM 1254 OE1 GLN A 139 6.151 -27.560 -10.597 1.00 0.00 O ATOM 1255 NE2 GLN A 139 8.087 -26.866 -11.497 1.00 0.00 N ATOM 0 H GLN A 139 3.695 -25.680 -15.028 1.00 0.00 H new ATOM 0 HA GLN A 139 2.930 -24.515 -12.619 1.00 0.00 H new ATOM 0 HB2 GLN A 139 4.831 -24.895 -11.184 1.00 0.00 H new ATOM 0 HB3 GLN A 139 4.111 -26.442 -11.583 1.00 0.00 H new ATOM 0 HG2 GLN A 139 5.869 -26.719 -13.379 1.00 0.00 H new ATOM 0 HG3 GLN A 139 6.628 -25.252 -12.793 1.00 0.00 H new ATOM 0 HE21 GLN A 139 8.552 -26.312 -12.216 1.00 0.00 H new ATOM 0 HE22 GLN A 139 8.641 -27.389 -10.819 1.00 0.00 H new ATOM 1264 N ILE A 140 4.783 -22.728 -12.966 1.00 0.00 N ATOM 1265 CA ILE A 140 5.252 -21.472 -13.520 1.00 0.00 C ATOM 1266 C ILE A 140 6.617 -21.090 -12.962 1.00 0.00 C ATOM 1267 O ILE A 140 6.881 -21.234 -11.768 1.00 0.00 O ATOM 1268 CB ILE A 140 4.234 -20.354 -13.248 1.00 0.00 C ATOM 1269 CG1 ILE A 140 3.234 -20.263 -14.401 1.00 0.00 C ATOM 1270 CG2 ILE A 140 4.928 -19.019 -13.020 1.00 0.00 C ATOM 1271 CD1 ILE A 140 2.133 -19.252 -14.173 1.00 0.00 C ATOM 0 H ILE A 140 4.612 -22.707 -11.961 1.00 0.00 H new ATOM 0 HA ILE A 140 5.357 -21.603 -14.597 1.00 0.00 H new ATOM 0 HB ILE A 140 3.691 -20.598 -12.335 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.769 -20.004 -15.315 1.00 0.00 H new ATOM 0 HG13 ILE A 140 2.787 -21.244 -14.561 1.00 0.00 H new ATOM 0 HG21 ILE A 140 4.181 -18.248 -12.830 1.00 0.00 H new ATOM 0 HG22 ILE A 140 5.595 -19.097 -12.161 1.00 0.00 H new ATOM 0 HG23 ILE A 140 5.506 -18.754 -13.905 1.00 0.00 H new ATOM 0 HD11 ILE A 140 1.463 -19.244 -15.033 1.00 0.00 H new ATOM 0 HD12 ILE A 140 1.572 -19.521 -13.278 1.00 0.00 H new ATOM 0 HD13 ILE A 140 2.570 -18.262 -14.044 1.00 0.00 H new ATOM 1283 N ASP A 141 7.482 -20.624 -13.850 1.00 0.00 N ATOM 1284 CA ASP A 141 8.881 -20.386 -13.512 1.00 0.00 C ATOM 1285 C ASP A 141 9.123 -18.938 -13.127 1.00 0.00 C ATOM 1286 O ASP A 141 8.745 -18.014 -13.846 1.00 0.00 O ATOM 1287 CB ASP A 141 9.781 -20.764 -14.688 1.00 0.00 C ATOM 1288 CG ASP A 141 9.663 -22.227 -15.063 1.00 0.00 C ATOM 1289 OD1 ASP A 141 9.527 -23.066 -14.148 1.00 0.00 O ATOM 1290 OD2 ASP A 141 9.704 -22.536 -16.273 1.00 0.00 O ATOM 0 H ASP A 141 7.240 -20.402 -14.816 1.00 0.00 H new ATOM 0 HA ASP A 141 9.123 -21.011 -12.653 1.00 0.00 H new ATOM 0 HB2 ASP A 141 9.523 -20.149 -15.551 1.00 0.00 H new ATOM 0 HB3 ASP A 141 10.817 -20.540 -14.435 1.00 0.00 H new ATOM 1295 N VAL A 142 9.774 -18.760 -11.988 1.00 0.00 N ATOM 1296 CA VAL A 142 10.143 -17.443 -11.514 1.00 0.00 C ATOM 1297 C VAL A 142 11.662 -17.285 -11.484 1.00 0.00 C ATOM 1298 O VAL A 142 12.348 -17.967 -10.723 1.00 0.00 O ATOM 1299 CB VAL A 142 9.575 -17.189 -10.111 1.00 0.00 C ATOM 1300 CG1 VAL A 142 10.105 -15.887 -9.550 1.00 0.00 C ATOM 1301 CG2 VAL A 142 8.054 -17.188 -10.141 1.00 0.00 C ATOM 0 H VAL A 142 10.058 -19.522 -11.372 1.00 0.00 H new ATOM 0 HA VAL A 142 9.722 -16.713 -12.205 1.00 0.00 H new ATOM 0 HB VAL A 142 9.900 -17.998 -9.456 1.00 0.00 H new ATOM 0 HG11 VAL A 142 9.691 -15.724 -8.555 1.00 0.00 H new ATOM 0 HG12 VAL A 142 11.192 -15.933 -9.488 1.00 0.00 H new ATOM 0 HG13 VAL A 142 9.814 -15.064 -10.203 1.00 0.00 H new ATOM 0 HG21 VAL A 142 7.670 -17.006 -9.137 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.704 -16.403 -10.811 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.696 -18.154 -10.497 1.00 0.00 H new ATOM 1311 N PRO A 143 12.207 -16.391 -12.329 1.00 0.00 N ATOM 1312 CA PRO A 143 13.655 -16.187 -12.441 1.00 0.00 C ATOM 1313 C PRO A 143 14.229 -15.393 -11.271 1.00 0.00 C ATOM 1314 O PRO A 143 15.139 -14.582 -11.445 1.00 0.00 O ATOM 1315 CB PRO A 143 13.793 -15.398 -13.741 1.00 0.00 C ATOM 1316 CG PRO A 143 12.522 -14.631 -13.839 1.00 0.00 C ATOM 1317 CD PRO A 143 11.457 -15.517 -13.249 1.00 0.00 C ATOM 0 HA PRO A 143 14.202 -17.130 -12.432 1.00 0.00 H new ATOM 0 HB2 PRO A 143 14.657 -14.735 -13.714 1.00 0.00 H new ATOM 0 HB3 PRO A 143 13.926 -16.060 -14.597 1.00 0.00 H new ATOM 0 HG2 PRO A 143 12.592 -13.689 -13.295 1.00 0.00 H new ATOM 0 HG3 PRO A 143 12.294 -14.384 -14.876 1.00 0.00 H new ATOM 0 HD2 PRO A 143 10.699 -14.937 -12.723 1.00 0.00 H new ATOM 0 HD3 PRO A 143 10.942 -16.092 -14.018 1.00 0.00 H new ATOM 1325 N GLY A 144 13.696 -15.635 -10.077 1.00 0.00 N ATOM 1326 CA GLY A 144 14.186 -14.956 -8.893 1.00 0.00 C ATOM 1327 C GLY A 144 13.847 -13.479 -8.891 1.00 0.00 C ATOM 1328 O GLY A 144 14.738 -12.632 -8.821 1.00 0.00 O ATOM 0 H GLY A 144 12.933 -16.290 -9.909 1.00 0.00 H new ATOM 0 HA2 GLY A 144 13.760 -15.425 -8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.267 -15.078 -8.829 1.00 0.00 H new ATOM 1332 N GLY A 145 12.556 -13.171 -8.964 1.00 0.00 N ATOM 1333 CA GLY A 145 12.126 -11.786 -8.944 1.00 0.00 C ATOM 1334 C GLY A 145 11.081 -11.482 -9.999 1.00 0.00 C ATOM 1335 O GLY A 145 11.287 -11.746 -11.184 1.00 0.00 O ATOM 0 H GLY A 145 11.802 -13.854 -9.036 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.722 -11.550 -7.960 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.990 -11.139 -9.098 1.00 0.00 H new ATOM 1339 N ILE A 146 9.970 -10.895 -9.568 1.00 0.00 N ATOM 1340 CA ILE A 146 8.981 -10.351 -10.490 1.00 0.00 C ATOM 1341 C ILE A 146 8.431 -9.028 -9.974 1.00 0.00 C ATOM 1342 O ILE A 146 7.530 -9.002 -9.137 1.00 0.00 O ATOM 1343 CB ILE A 146 7.809 -11.324 -10.724 1.00 0.00 C ATOM 1344 CG1 ILE A 146 8.296 -12.583 -11.447 1.00 0.00 C ATOM 1345 CG2 ILE A 146 6.710 -10.636 -11.524 1.00 0.00 C ATOM 1346 CD1 ILE A 146 7.176 -13.457 -11.974 1.00 0.00 C ATOM 0 H ILE A 146 9.732 -10.784 -8.583 1.00 0.00 H new ATOM 0 HA ILE A 146 9.494 -10.194 -11.439 1.00 0.00 H new ATOM 0 HB ILE A 146 7.401 -11.622 -9.758 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.936 -12.289 -12.278 1.00 0.00 H new ATOM 0 HG13 ILE A 146 8.910 -13.169 -10.763 1.00 0.00 H new ATOM 0 HG21 ILE A 146 5.886 -11.332 -11.684 1.00 0.00 H new ATOM 0 HG22 ILE A 146 6.349 -9.767 -10.974 1.00 0.00 H new ATOM 0 HG23 ILE A 146 7.107 -10.316 -12.487 1.00 0.00 H new ATOM 0 HD11 ILE A 146 7.599 -14.329 -12.473 1.00 0.00 H new ATOM 0 HD12 ILE A 146 6.548 -13.783 -11.145 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.574 -12.889 -12.684 1.00 0.00 H new ATOM 1358 N LEU A 147 8.961 -7.932 -10.498 1.00 0.00 N ATOM 1359 CA LEU A 147 8.414 -6.612 -10.221 1.00 0.00 C ATOM 1360 C LEU A 147 7.337 -6.261 -11.242 1.00 0.00 C ATOM 1361 O LEU A 147 7.026 -7.059 -12.127 1.00 0.00 O ATOM 1362 CB LEU A 147 9.525 -5.558 -10.246 1.00 0.00 C ATOM 1363 CG LEU A 147 10.510 -5.605 -9.070 1.00 0.00 C ATOM 1364 CD1 LEU A 147 9.814 -5.209 -7.776 1.00 0.00 C ATOM 1365 CD2 LEU A 147 11.144 -6.983 -8.940 1.00 0.00 C ATOM 0 H LEU A 147 9.771 -7.931 -11.118 1.00 0.00 H new ATOM 0 HA LEU A 147 7.966 -6.625 -9.227 1.00 0.00 H new ATOM 0 HB2 LEU A 147 10.088 -5.671 -11.173 1.00 0.00 H new ATOM 0 HB3 LEU A 147 9.064 -4.571 -10.271 1.00 0.00 H new ATOM 0 HG LEU A 147 11.307 -4.888 -9.268 1.00 0.00 H new ATOM 0 HD11 LEU A 147 10.527 -5.248 -6.953 1.00 0.00 H new ATOM 0 HD12 LEU A 147 9.422 -4.196 -7.869 1.00 0.00 H new ATOM 0 HD13 LEU A 147 8.994 -5.899 -7.578 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.837 -6.987 -8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 147 10.366 -7.727 -8.772 1.00 0.00 H new ATOM 0 HD23 LEU A 147 11.684 -7.223 -9.856 1.00 0.00 H new ATOM 1377 N PHE A 148 6.790 -5.056 -11.130 1.00 0.00 N ATOM 1378 CA PHE A 148 5.875 -4.537 -12.139 1.00 0.00 C ATOM 1379 C PHE A 148 6.467 -4.703 -13.536 1.00 0.00 C ATOM 1380 O PHE A 148 7.630 -4.373 -13.773 1.00 0.00 O ATOM 1381 CB PHE A 148 5.565 -3.062 -11.853 1.00 0.00 C ATOM 1382 CG PHE A 148 5.426 -2.207 -13.083 1.00 0.00 C ATOM 1383 CD1 PHE A 148 4.201 -2.070 -13.714 1.00 0.00 C ATOM 1384 CD2 PHE A 148 6.522 -1.540 -13.606 1.00 0.00 C ATOM 1385 CE1 PHE A 148 4.071 -1.286 -14.844 1.00 0.00 C ATOM 1386 CE2 PHE A 148 6.399 -0.755 -14.736 1.00 0.00 C ATOM 1387 CZ PHE A 148 5.173 -0.627 -15.356 1.00 0.00 C ATOM 0 H PHE A 148 6.964 -4.421 -10.351 1.00 0.00 H new ATOM 0 HA PHE A 148 4.945 -5.105 -12.097 1.00 0.00 H new ATOM 0 HB2 PHE A 148 4.641 -3.002 -11.277 1.00 0.00 H new ATOM 0 HB3 PHE A 148 6.357 -2.651 -11.227 1.00 0.00 H new ATOM 0 HD1 PHE A 148 3.337 -2.582 -13.318 1.00 0.00 H new ATOM 0 HD2 PHE A 148 7.484 -1.635 -13.124 1.00 0.00 H new ATOM 0 HE1 PHE A 148 3.110 -1.188 -15.327 1.00 0.00 H new ATOM 0 HE2 PHE A 148 7.262 -0.242 -15.134 1.00 0.00 H new ATOM 0 HZ PHE A 148 5.075 -0.013 -16.239 1.00 0.00 H new ATOM 1397 N GLY A 149 5.662 -5.223 -14.457 1.00 0.00 N ATOM 1398 CA GLY A 149 6.124 -5.425 -15.814 1.00 0.00 C ATOM 1399 C GLY A 149 7.165 -6.521 -15.914 1.00 0.00 C ATOM 1400 O GLY A 149 8.137 -6.397 -16.659 1.00 0.00 O ATOM 0 H GLY A 149 4.698 -5.508 -14.286 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.275 -5.675 -16.450 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.544 -4.494 -16.194 1.00 0.00 H new ATOM 1404 N ALA A 150 6.951 -7.608 -15.178 1.00 0.00 N ATOM 1405 CA ALA A 150 7.805 -8.785 -15.288 1.00 0.00 C ATOM 1406 C ALA A 150 6.981 -10.027 -15.594 1.00 0.00 C ATOM 1407 O ALA A 150 5.766 -10.034 -15.416 1.00 0.00 O ATOM 1408 CB ALA A 150 8.610 -8.986 -14.015 1.00 0.00 C ATOM 0 H ALA A 150 6.194 -7.698 -14.500 1.00 0.00 H new ATOM 0 HA ALA A 150 8.498 -8.621 -16.114 1.00 0.00 H new ATOM 0 HB1 ALA A 150 9.240 -9.869 -14.119 1.00 0.00 H new ATOM 0 HB2 ALA A 150 9.237 -8.112 -13.839 1.00 0.00 H new ATOM 0 HB3 ALA A 150 7.931 -9.121 -13.173 1.00 0.00 H new ATOM 1414 N THR A 151 7.641 -11.051 -16.117 1.00 0.00 N ATOM 1415 CA THR A 151 6.950 -12.098 -16.853 1.00 0.00 C ATOM 1416 C THR A 151 7.646 -13.447 -16.701 1.00 0.00 C ATOM 1417 O THR A 151 8.762 -13.524 -16.187 1.00 0.00 O ATOM 1418 CB THR A 151 6.848 -11.727 -18.340 1.00 0.00 C ATOM 1419 OG1 THR A 151 6.674 -12.901 -19.141 1.00 0.00 O ATOM 1420 CG2 THR A 151 8.083 -10.973 -18.788 1.00 0.00 C ATOM 0 H THR A 151 8.650 -11.178 -16.045 1.00 0.00 H new ATOM 0 HA THR A 151 5.948 -12.187 -16.433 1.00 0.00 H new ATOM 0 HB THR A 151 5.979 -11.082 -18.469 1.00 0.00 H new ATOM 0 HG1 THR A 151 5.719 -13.105 -19.220 1.00 0.00 H new ATOM 0 HG21 THR A 151 7.991 -10.719 -19.844 1.00 0.00 H new ATOM 0 HG22 THR A 151 8.184 -10.059 -18.203 1.00 0.00 H new ATOM 0 HG23 THR A 151 8.964 -11.597 -18.640 1.00 0.00 H new ATOM 1428 N ILE A 152 6.957 -14.514 -17.103 1.00 0.00 N ATOM 1429 CA ILE A 152 7.361 -15.869 -16.746 1.00 0.00 C ATOM 1430 C ILE A 152 7.364 -16.788 -17.962 1.00 0.00 C ATOM 1431 O ILE A 152 6.843 -16.436 -19.021 1.00 0.00 O ATOM 1432 CB ILE A 152 6.409 -16.460 -15.693 1.00 0.00 C ATOM 1433 CG1 ILE A 152 4.960 -16.187 -16.098 1.00 0.00 C ATOM 1434 CG2 ILE A 152 6.711 -15.891 -14.315 1.00 0.00 C ATOM 1435 CD1 ILE A 152 3.941 -16.578 -15.051 1.00 0.00 C ATOM 0 H ILE A 152 6.115 -14.464 -17.677 1.00 0.00 H new ATOM 0 HA ILE A 152 8.371 -15.803 -16.342 1.00 0.00 H new ATOM 0 HB ILE A 152 6.559 -17.539 -15.643 1.00 0.00 H new ATOM 0 HG12 ILE A 152 4.850 -15.125 -16.318 1.00 0.00 H new ATOM 0 HG13 ILE A 152 4.744 -16.728 -17.019 1.00 0.00 H new ATOM 0 HG21 ILE A 152 6.026 -16.322 -13.585 1.00 0.00 H new ATOM 0 HG22 ILE A 152 7.737 -16.134 -14.038 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.587 -14.808 -14.333 1.00 0.00 H new ATOM 0 HD11 ILE A 152 2.939 -16.352 -15.416 1.00 0.00 H new ATOM 0 HD12 ILE A 152 4.021 -17.646 -14.847 1.00 0.00 H new ATOM 0 HD13 ILE A 152 4.128 -16.018 -14.134 1.00 0.00 H new ATOM 1447 N SER A 153 7.910 -17.985 -17.783 1.00 0.00 N ATOM 1448 CA SER A 153 7.742 -19.055 -18.759 1.00 0.00 C ATOM 1449 C SER A 153 6.959 -20.218 -18.162 1.00 0.00 C ATOM 1450 O SER A 153 7.278 -20.707 -17.077 1.00 0.00 O ATOM 1451 CB SER A 153 9.099 -19.543 -19.264 1.00 0.00 C ATOM 1452 OG SER A 153 10.007 -19.730 -18.193 1.00 0.00 O ATOM 0 H SER A 153 8.473 -18.239 -16.971 1.00 0.00 H new ATOM 0 HA SER A 153 7.178 -18.653 -19.601 1.00 0.00 H new ATOM 0 HB2 SER A 153 8.973 -20.481 -19.805 1.00 0.00 H new ATOM 0 HB3 SER A 153 9.509 -18.820 -19.970 1.00 0.00 H new ATOM 0 HG SER A 153 10.866 -20.044 -18.544 1.00 0.00 H new ATOM 1458 N PHE A 154 5.928 -20.647 -18.879 1.00 0.00 N ATOM 1459 CA PHE A 154 5.090 -21.754 -18.437 1.00 0.00 C ATOM 1460 C PHE A 154 5.766 -23.088 -18.727 1.00 0.00 C ATOM 1461 O PHE A 154 6.436 -23.241 -19.749 1.00 0.00 O ATOM 1462 CB PHE A 154 3.732 -21.696 -19.136 1.00 0.00 C ATOM 1463 CG PHE A 154 3.026 -20.376 -18.984 1.00 0.00 C ATOM 1464 CD1 PHE A 154 3.003 -19.720 -17.763 1.00 0.00 C ATOM 1465 CD2 PHE A 154 2.381 -19.794 -20.063 1.00 0.00 C ATOM 1466 CE1 PHE A 154 2.354 -18.509 -17.622 1.00 0.00 C ATOM 1467 CE2 PHE A 154 1.728 -18.583 -19.928 1.00 0.00 C ATOM 1468 CZ PHE A 154 1.715 -17.941 -18.705 1.00 0.00 C ATOM 0 H PHE A 154 5.651 -20.243 -19.774 1.00 0.00 H new ATOM 0 HA PHE A 154 4.942 -21.666 -17.361 1.00 0.00 H new ATOM 0 HB2 PHE A 154 3.871 -21.903 -20.197 1.00 0.00 H new ATOM 0 HB3 PHE A 154 3.095 -22.486 -18.738 1.00 0.00 H new ATOM 0 HD1 PHE A 154 3.499 -20.161 -16.911 1.00 0.00 H new ATOM 0 HD2 PHE A 154 2.388 -20.292 -21.021 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.347 -18.007 -16.666 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.229 -18.140 -20.777 1.00 0.00 H new ATOM 0 HZ PHE A 154 1.205 -16.995 -18.597 1.00 0.00 H new ATOM 1478 N SER A 155 5.588 -24.054 -17.832 1.00 0.00 N ATOM 1479 CA SER A 155 6.159 -25.374 -18.031 1.00 0.00 C ATOM 1480 C SER A 155 5.297 -26.446 -17.384 1.00 0.00 C ATOM 1481 O SER A 155 5.095 -26.446 -16.170 1.00 0.00 O ATOM 1482 CB SER A 155 7.575 -25.424 -17.461 1.00 0.00 C ATOM 1483 OG SER A 155 7.611 -24.910 -16.141 1.00 0.00 O ATOM 0 H SER A 155 5.056 -23.946 -16.968 1.00 0.00 H new ATOM 0 HA SER A 155 6.197 -25.570 -19.103 1.00 0.00 H new ATOM 0 HB2 SER A 155 7.936 -26.453 -17.464 1.00 0.00 H new ATOM 0 HB3 SER A 155 8.247 -24.848 -18.097 1.00 0.00 H new ATOM 0 HG SER A 155 6.755 -25.085 -15.698 1.00 0.00 H new ATOM 1489 N CYS A 156 4.784 -27.357 -18.205 1.00 0.00 N ATOM 1490 CA CYS A 156 3.901 -28.406 -17.721 1.00 0.00 C ATOM 1491 C CYS A 156 4.676 -29.434 -16.906 1.00 0.00 C ATOM 1492 O CYS A 156 5.907 -29.453 -16.925 1.00 0.00 O ATOM 1493 CB CYS A 156 3.190 -29.089 -18.889 1.00 0.00 C ATOM 1494 SG CYS A 156 2.174 -27.965 -19.897 1.00 0.00 S ATOM 0 H CYS A 156 4.966 -27.388 -19.208 1.00 0.00 H new ATOM 0 HA CYS A 156 3.153 -27.946 -17.075 1.00 0.00 H new ATOM 0 HB2 CYS A 156 3.936 -29.561 -19.529 1.00 0.00 H new ATOM 0 HB3 CYS A 156 2.555 -29.885 -18.499 1.00 0.00 H new ATOM 1499 N ASN A 157 3.948 -30.292 -16.202 1.00 0.00 N ATOM 1500 CA ASN A 157 4.563 -31.372 -15.445 1.00 0.00 C ATOM 1501 C ASN A 157 5.399 -32.256 -16.356 1.00 0.00 C ATOM 1502 O ASN A 157 6.609 -32.066 -16.489 1.00 0.00 O ATOM 1503 CB ASN A 157 3.487 -32.192 -14.735 1.00 0.00 C ATOM 1504 CG ASN A 157 4.004 -33.520 -14.215 1.00 0.00 C ATOM 1505 OD1 ASN A 157 5.169 -33.641 -13.836 1.00 0.00 O ATOM 1506 ND2 ASN A 157 3.137 -34.525 -14.194 1.00 0.00 N ATOM 0 H ASN A 157 2.930 -30.260 -16.140 1.00 0.00 H new ATOM 0 HA ASN A 157 5.225 -30.941 -14.694 1.00 0.00 H new ATOM 0 HB2 ASN A 157 3.086 -31.613 -13.903 1.00 0.00 H new ATOM 0 HB3 ASN A 157 2.662 -32.374 -15.424 1.00 0.00 H new ATOM 0 HD21 ASN A 157 3.427 -35.442 -13.854 1.00 0.00 H new ATOM 0 HD22 ASN A 157 2.181 -34.380 -14.518 1.00 0.00 H new ATOM 1513 N THR A 158 4.735 -33.185 -17.012 1.00 0.00 N ATOM 1514 CA THR A 158 5.338 -33.934 -18.107 1.00 0.00 C ATOM 1515 C THR A 158 4.277 -34.609 -18.965 1.00 0.00 C ATOM 1516 O THR A 158 3.415 -35.327 -18.459 1.00 0.00 O ATOM 1517 CB THR A 158 6.311 -35.011 -17.605 1.00 0.00 C ATOM 1518 OG1 THR A 158 6.747 -34.711 -16.273 1.00 0.00 O ATOM 1519 CG2 THR A 158 7.515 -35.118 -18.528 1.00 0.00 C ATOM 0 H THR A 158 3.770 -33.444 -16.808 1.00 0.00 H new ATOM 0 HA THR A 158 5.889 -33.205 -18.702 1.00 0.00 H new ATOM 0 HB THR A 158 5.786 -35.966 -17.600 1.00 0.00 H new ATOM 0 HG1 THR A 158 7.130 -33.809 -16.249 1.00 0.00 H new ATOM 0 HG21 THR A 158 8.192 -35.886 -18.155 1.00 0.00 H new ATOM 0 HG22 THR A 158 7.182 -35.384 -19.531 1.00 0.00 H new ATOM 0 HG23 THR A 158 8.035 -34.161 -18.560 1.00 0.00 H new ATOM 1527 N GLY A 159 4.366 -34.394 -20.270 1.00 0.00 N ATOM 1528 CA GLY A 159 3.503 -35.093 -21.202 1.00 0.00 C ATOM 1529 C GLY A 159 2.326 -34.250 -21.644 1.00 0.00 C ATOM 1530 O GLY A 159 1.502 -34.693 -22.444 1.00 0.00 O ATOM 0 H GLY A 159 5.024 -33.745 -20.702 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.082 -35.390 -22.076 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.136 -36.008 -20.737 1.00 0.00 H new ATOM 1534 N TYR A 160 2.230 -33.040 -21.103 1.00 0.00 N ATOM 1535 CA TYR A 160 1.060 -32.197 -21.316 1.00 0.00 C ATOM 1536 C TYR A 160 1.345 -31.095 -22.332 1.00 0.00 C ATOM 1537 O TYR A 160 2.484 -30.913 -22.765 1.00 0.00 O ATOM 1538 CB TYR A 160 0.621 -31.575 -19.992 1.00 0.00 C ATOM 1539 CG TYR A 160 0.289 -32.590 -18.923 1.00 0.00 C ATOM 1540 CD1 TYR A 160 -0.838 -33.394 -19.028 1.00 0.00 C ATOM 1541 CD2 TYR A 160 1.104 -32.746 -17.809 1.00 0.00 C ATOM 1542 CE1 TYR A 160 -1.145 -34.324 -18.055 1.00 0.00 C ATOM 1543 CE2 TYR A 160 0.804 -33.674 -16.830 1.00 0.00 C ATOM 1544 CZ TYR A 160 -0.321 -34.460 -16.957 1.00 0.00 C ATOM 1545 OH TYR A 160 -0.624 -35.386 -15.984 1.00 0.00 O ATOM 0 H TYR A 160 2.949 -32.621 -20.513 1.00 0.00 H new ATOM 0 HA TYR A 160 0.261 -32.824 -21.711 1.00 0.00 H new ATOM 0 HB2 TYR A 160 1.414 -30.923 -19.627 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -0.252 -30.947 -20.168 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -1.486 -33.290 -19.886 1.00 0.00 H new ATOM 0 HD2 TYR A 160 1.987 -32.132 -17.706 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -2.025 -34.942 -18.153 1.00 0.00 H new ATOM 0 HE2 TYR A 160 1.448 -33.783 -15.970 1.00 0.00 H new ATOM 0 HH TYR A 160 0.057 -35.356 -15.280 1.00 0.00 H new ATOM 1555 N LYS A 161 0.302 -30.351 -22.690 1.00 0.00 N ATOM 1556 CA LYS A 161 0.447 -29.200 -23.578 1.00 0.00 C ATOM 1557 C LYS A 161 -0.430 -28.046 -23.125 1.00 0.00 C ATOM 1558 O LYS A 161 -1.645 -28.187 -22.988 1.00 0.00 O ATOM 1559 CB LYS A 161 0.089 -29.580 -25.009 1.00 0.00 C ATOM 1560 CG LYS A 161 -0.056 -28.392 -25.946 1.00 0.00 C ATOM 1561 CD LYS A 161 -0.417 -28.833 -27.356 1.00 0.00 C ATOM 1562 CE LYS A 161 0.720 -29.601 -28.012 1.00 0.00 C ATOM 1563 NZ LYS A 161 1.918 -28.743 -28.229 1.00 0.00 N ATOM 0 H LYS A 161 -0.654 -30.524 -22.379 1.00 0.00 H new ATOM 0 HA LYS A 161 1.489 -28.883 -23.540 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.858 -30.247 -25.400 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -0.846 -30.141 -25.002 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -0.825 -27.720 -25.566 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.877 -27.829 -25.968 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -1.309 -29.459 -27.325 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.662 -27.959 -27.959 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.991 -30.452 -27.387 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.383 -30.002 -28.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 2.574 -29.220 -28.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 1.624 -27.833 -28.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 2.394 -28.575 -27.320 1.00 0.00 H new ATOM 1577 N LEU A 162 0.195 -26.904 -22.886 1.00 0.00 N ATOM 1578 CA LEU A 162 -0.525 -25.766 -22.327 1.00 0.00 C ATOM 1579 C LEU A 162 -1.389 -25.096 -23.373 1.00 0.00 C ATOM 1580 O LEU A 162 -0.916 -24.692 -24.436 1.00 0.00 O ATOM 1581 CB LEU A 162 0.402 -24.728 -21.708 1.00 0.00 C ATOM 1582 CG LEU A 162 1.863 -25.118 -21.619 1.00 0.00 C ATOM 1583 CD1 LEU A 162 2.634 -24.454 -22.741 1.00 0.00 C ATOM 1584 CD2 LEU A 162 2.412 -24.715 -20.266 1.00 0.00 C ATOM 0 H LEU A 162 1.185 -26.739 -23.066 1.00 0.00 H new ATOM 0 HA LEU A 162 -1.154 -26.173 -21.536 1.00 0.00 H new ATOM 0 HB2 LEU A 162 0.326 -23.808 -22.288 1.00 0.00 H new ATOM 0 HB3 LEU A 162 0.044 -24.502 -20.704 1.00 0.00 H new ATOM 0 HG LEU A 162 1.967 -26.198 -21.724 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.685 -24.735 -22.676 1.00 0.00 H new ATOM 0 HD12 LEU A 162 2.230 -24.777 -23.701 1.00 0.00 H new ATOM 0 HD13 LEU A 162 2.542 -23.371 -22.655 1.00 0.00 H new ATOM 0 HD21 LEU A 162 3.463 -24.996 -20.202 1.00 0.00 H new ATOM 0 HD22 LEU A 162 2.316 -23.636 -20.141 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.852 -25.223 -19.480 1.00 0.00 H new ATOM 1596 N PHE A 163 -2.655 -24.966 -23.041 1.00 0.00 N ATOM 1597 CA PHE A 163 -3.607 -24.275 -23.904 1.00 0.00 C ATOM 1598 C PHE A 163 -3.797 -22.823 -23.481 1.00 0.00 C ATOM 1599 O PHE A 163 -4.924 -22.352 -23.331 1.00 0.00 O ATOM 1600 CB PHE A 163 -4.953 -25.002 -23.912 1.00 0.00 C ATOM 1601 CG PHE A 163 -5.081 -25.999 -25.026 1.00 0.00 C ATOM 1602 CD1 PHE A 163 -5.398 -25.584 -26.309 1.00 0.00 C ATOM 1603 CD2 PHE A 163 -4.881 -27.350 -24.793 1.00 0.00 C ATOM 1604 CE1 PHE A 163 -5.514 -26.496 -27.340 1.00 0.00 C ATOM 1605 CE2 PHE A 163 -4.996 -28.269 -25.819 1.00 0.00 C ATOM 1606 CZ PHE A 163 -5.313 -27.840 -27.095 1.00 0.00 C ATOM 0 H PHE A 163 -3.057 -25.329 -22.177 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.196 -24.279 -24.913 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.088 -25.513 -22.959 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -5.754 -24.268 -23.996 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -5.556 -24.534 -26.506 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -4.632 -27.689 -23.798 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.761 -26.159 -28.336 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -4.839 -29.320 -25.625 1.00 0.00 H new ATOM 0 HZ PHE A 163 -5.403 -28.555 -27.899 1.00 0.00 H new ATOM 1616 N GLY A 164 -2.687 -22.105 -23.336 1.00 0.00 N ATOM 1617 CA GLY A 164 -2.756 -20.664 -23.203 1.00 0.00 C ATOM 1618 C GLY A 164 -1.641 -19.960 -23.946 1.00 0.00 C ATOM 1619 O GLY A 164 -1.892 -19.116 -24.805 1.00 0.00 O ATOM 0 H GLY A 164 -1.745 -22.495 -23.309 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.717 -20.313 -23.579 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -2.710 -20.397 -22.147 1.00 0.00 H new ATOM 1623 N SER A 165 -0.406 -20.308 -23.605 1.00 0.00 N ATOM 1624 CA SER A 165 0.767 -19.677 -24.195 1.00 0.00 C ATOM 1625 C SER A 165 2.034 -20.326 -23.651 1.00 0.00 C ATOM 1626 O SER A 165 2.021 -21.496 -23.266 1.00 0.00 O ATOM 1627 CB SER A 165 0.769 -18.175 -23.889 1.00 0.00 C ATOM 1628 OG SER A 165 1.743 -17.495 -24.663 1.00 0.00 O ATOM 0 H SER A 165 -0.191 -21.030 -22.917 1.00 0.00 H new ATOM 0 HA SER A 165 0.736 -19.813 -25.276 1.00 0.00 H new ATOM 0 HB2 SER A 165 -0.217 -17.758 -24.093 1.00 0.00 H new ATOM 0 HB3 SER A 165 0.968 -18.017 -22.829 1.00 0.00 H new ATOM 0 HG SER A 165 1.721 -16.539 -24.449 1.00 0.00 H new ATOM 1634 N THR A 166 3.114 -19.558 -23.581 1.00 0.00 N ATOM 1635 CA THR A 166 4.318 -20.006 -22.903 1.00 0.00 C ATOM 1636 C THR A 166 4.960 -18.861 -22.138 1.00 0.00 C ATOM 1637 O THR A 166 6.124 -18.935 -21.743 1.00 0.00 O ATOM 1638 CB THR A 166 5.338 -20.586 -23.897 1.00 0.00 C ATOM 1639 OG1 THR A 166 5.621 -19.628 -24.925 1.00 0.00 O ATOM 1640 CG2 THR A 166 4.818 -21.871 -24.524 1.00 0.00 C ATOM 0 H THR A 166 3.178 -18.624 -23.986 1.00 0.00 H new ATOM 0 HA THR A 166 4.024 -20.790 -22.205 1.00 0.00 H new ATOM 0 HB THR A 166 6.253 -20.814 -23.350 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.273 -20.005 -25.553 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.558 -22.260 -25.223 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.633 -22.608 -23.743 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.889 -21.666 -25.056 1.00 0.00 H new ATOM 1648 N SER A 167 4.180 -17.811 -21.922 1.00 0.00 N ATOM 1649 CA SER A 167 4.636 -16.639 -21.183 1.00 0.00 C ATOM 1650 C SER A 167 3.447 -15.767 -20.786 1.00 0.00 C ATOM 1651 O SER A 167 2.374 -15.862 -21.382 1.00 0.00 O ATOM 1652 CB SER A 167 5.613 -15.818 -22.030 1.00 0.00 C ATOM 1653 OG SER A 167 6.734 -16.592 -22.422 1.00 0.00 O ATOM 0 H SER A 167 3.217 -17.746 -22.252 1.00 0.00 H new ATOM 0 HA SER A 167 5.147 -16.981 -20.283 1.00 0.00 H new ATOM 0 HB2 SER A 167 5.101 -15.441 -22.916 1.00 0.00 H new ATOM 0 HB3 SER A 167 5.949 -14.950 -21.462 1.00 0.00 H new ATOM 0 HG SER A 167 6.746 -17.431 -21.915 1.00 0.00 H new ATOM 1659 N SER A 168 3.648 -14.902 -19.797 1.00 0.00 N ATOM 1660 CA SER A 168 2.641 -13.915 -19.427 1.00 0.00 C ATOM 1661 C SER A 168 3.279 -12.784 -18.642 1.00 0.00 C ATOM 1662 O SER A 168 4.353 -12.949 -18.073 1.00 0.00 O ATOM 1663 CB SER A 168 1.529 -14.560 -18.599 1.00 0.00 C ATOM 1664 OG SER A 168 0.610 -13.587 -18.135 1.00 0.00 O ATOM 0 H SER A 168 4.500 -14.865 -19.237 1.00 0.00 H new ATOM 0 HA SER A 168 2.205 -13.513 -20.342 1.00 0.00 H new ATOM 0 HB2 SER A 168 1.005 -15.301 -19.202 1.00 0.00 H new ATOM 0 HB3 SER A 168 1.963 -15.089 -17.750 1.00 0.00 H new ATOM 0 HG SER A 168 0.322 -13.816 -17.227 1.00 0.00 H new ATOM 1670 N PHE A 169 2.628 -11.629 -18.638 1.00 0.00 N ATOM 1671 CA PHE A 169 3.229 -10.417 -18.090 1.00 0.00 C ATOM 1672 C PHE A 169 2.442 -9.905 -16.890 1.00 0.00 C ATOM 1673 O PHE A 169 1.213 -9.960 -16.873 1.00 0.00 O ATOM 1674 CB PHE A 169 3.298 -9.327 -19.162 1.00 0.00 C ATOM 1675 CG PHE A 169 2.615 -9.699 -20.449 1.00 0.00 C ATOM 1676 CD1 PHE A 169 1.237 -9.621 -20.566 1.00 0.00 C ATOM 1677 CD2 PHE A 169 3.355 -10.128 -21.540 1.00 0.00 C ATOM 1678 CE1 PHE A 169 0.608 -9.964 -21.747 1.00 0.00 C ATOM 1679 CE2 PHE A 169 2.730 -10.473 -22.724 1.00 0.00 C ATOM 1680 CZ PHE A 169 1.355 -10.390 -22.828 1.00 0.00 C ATOM 0 H PHE A 169 1.685 -11.504 -19.007 1.00 0.00 H new ATOM 0 HA PHE A 169 4.238 -10.666 -17.761 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.845 -8.416 -18.771 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.344 -9.099 -19.369 1.00 0.00 H new ATOM 0 HD1 PHE A 169 0.648 -9.288 -19.724 1.00 0.00 H new ATOM 0 HD2 PHE A 169 4.430 -10.193 -21.464 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -0.467 -9.899 -21.825 1.00 0.00 H new ATOM 0 HE2 PHE A 169 3.316 -10.807 -23.567 1.00 0.00 H new ATOM 0 HZ PHE A 169 0.865 -10.658 -23.753 1.00 0.00 H new ATOM 1690 N CYS A 170 3.158 -9.371 -15.905 1.00 0.00 N ATOM 1691 CA CYS A 170 2.519 -8.646 -14.811 1.00 0.00 C ATOM 1692 C CYS A 170 2.240 -7.200 -15.207 1.00 0.00 C ATOM 1693 O CYS A 170 3.155 -6.380 -15.273 1.00 0.00 O ATOM 1694 CB CYS A 170 3.391 -8.674 -13.556 1.00 0.00 C ATOM 1695 SG CYS A 170 2.565 -8.008 -12.072 1.00 0.00 S ATOM 0 H CYS A 170 4.175 -9.426 -15.841 1.00 0.00 H new ATOM 0 HA CYS A 170 1.573 -9.143 -14.595 1.00 0.00 H new ATOM 0 HB2 CYS A 170 3.697 -9.702 -13.360 1.00 0.00 H new ATOM 0 HB3 CYS A 170 4.299 -8.101 -13.743 1.00 0.00 H new ATOM 1700 N LEU A 171 0.969 -6.884 -15.439 1.00 0.00 N ATOM 1701 CA LEU A 171 0.556 -5.499 -15.647 1.00 0.00 C ATOM 1702 C LEU A 171 -0.054 -4.909 -14.380 1.00 0.00 C ATOM 1703 O LEU A 171 -0.788 -5.579 -13.652 1.00 0.00 O ATOM 1704 CB LEU A 171 -0.434 -5.382 -16.811 1.00 0.00 C ATOM 1705 CG LEU A 171 -1.311 -6.608 -17.082 1.00 0.00 C ATOM 1706 CD1 LEU A 171 -2.017 -7.071 -15.818 1.00 0.00 C ATOM 1707 CD2 LEU A 171 -2.326 -6.286 -18.166 1.00 0.00 C ATOM 0 H LEU A 171 0.210 -7.564 -15.488 1.00 0.00 H new ATOM 0 HA LEU A 171 1.451 -4.930 -15.898 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -1.087 -4.530 -16.621 1.00 0.00 H new ATOM 0 HB3 LEU A 171 0.128 -5.157 -17.717 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.668 -7.421 -17.421 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.632 -7.943 -16.043 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -1.276 -7.335 -15.063 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -2.650 -6.268 -15.440 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -2.947 -7.162 -18.355 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -2.956 -5.458 -17.841 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -1.804 -6.007 -19.082 1.00 0.00 H new ATOM 1719 N ILE A 172 0.277 -3.651 -14.116 1.00 0.00 N ATOM 1720 CA ILE A 172 -0.177 -2.964 -12.912 1.00 0.00 C ATOM 1721 C ILE A 172 -0.986 -1.733 -13.295 1.00 0.00 C ATOM 1722 O ILE A 172 -1.821 -1.250 -12.531 1.00 0.00 O ATOM 1723 CB ILE A 172 1.020 -2.541 -12.026 1.00 0.00 C ATOM 1724 CG1 ILE A 172 1.751 -3.772 -11.484 1.00 0.00 C ATOM 1725 CG2 ILE A 172 0.558 -1.663 -10.872 1.00 0.00 C ATOM 1726 CD1 ILE A 172 2.381 -4.638 -12.548 1.00 0.00 C ATOM 0 H ILE A 172 0.864 -3.081 -14.725 1.00 0.00 H new ATOM 0 HA ILE A 172 -0.801 -3.653 -12.343 1.00 0.00 H new ATOM 0 HB ILE A 172 1.708 -1.966 -12.646 1.00 0.00 H new ATOM 0 HG12 ILE A 172 2.527 -3.444 -10.792 1.00 0.00 H new ATOM 0 HG13 ILE A 172 1.047 -4.375 -10.911 1.00 0.00 H new ATOM 0 HG21 ILE A 172 1.417 -1.379 -10.264 1.00 0.00 H new ATOM 0 HG22 ILE A 172 0.080 -0.766 -11.266 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -0.154 -2.214 -10.258 1.00 0.00 H new ATOM 0 HD11 ILE A 172 2.878 -5.487 -12.079 1.00 0.00 H new ATOM 0 HD12 ILE A 172 1.609 -4.999 -13.227 1.00 0.00 H new ATOM 0 HD13 ILE A 172 3.112 -4.054 -13.107 1.00 0.00 H new ATOM 1738 N SER A 173 -0.739 -1.256 -14.507 1.00 0.00 N ATOM 1739 CA SER A 173 -1.517 -0.168 -15.092 1.00 0.00 C ATOM 1740 C SER A 173 -2.899 -0.648 -15.532 1.00 0.00 C ATOM 1741 O SER A 173 -3.364 -0.314 -16.622 1.00 0.00 O ATOM 1742 CB SER A 173 -0.772 0.418 -16.291 1.00 0.00 C ATOM 1743 OG SER A 173 -1.466 1.528 -16.833 1.00 0.00 O ATOM 0 H SER A 173 0.003 -1.609 -15.112 1.00 0.00 H new ATOM 0 HA SER A 173 -1.648 0.600 -14.329 1.00 0.00 H new ATOM 0 HB2 SER A 173 0.229 0.725 -15.986 1.00 0.00 H new ATOM 0 HB3 SER A 173 -0.651 -0.348 -17.057 1.00 0.00 H new ATOM 0 HG SER A 173 -2.383 1.264 -17.054 1.00 0.00 H new ATOM 1749 N GLY A 174 -3.557 -1.425 -14.677 1.00 0.00 N ATOM 1750 CA GLY A 174 -4.895 -1.892 -14.981 1.00 0.00 C ATOM 1751 C GLY A 174 -5.679 -2.244 -13.733 1.00 0.00 C ATOM 1752 O GLY A 174 -6.827 -1.828 -13.574 1.00 0.00 O ATOM 0 H GLY A 174 -3.187 -1.739 -13.780 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -5.429 -1.121 -15.537 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -4.834 -2.767 -15.628 1.00 0.00 H new ATOM 1756 N SER A 175 -5.055 -3.009 -12.842 1.00 0.00 N ATOM 1757 CA SER A 175 -5.687 -3.392 -11.590 1.00 0.00 C ATOM 1758 C SER A 175 -4.674 -3.423 -10.451 1.00 0.00 C ATOM 1759 O SER A 175 -4.989 -3.862 -9.343 1.00 0.00 O ATOM 1760 CB SER A 175 -6.348 -4.760 -11.736 1.00 0.00 C ATOM 1761 OG SER A 175 -7.401 -4.722 -12.685 1.00 0.00 O ATOM 0 H SER A 175 -4.111 -3.375 -12.967 1.00 0.00 H new ATOM 0 HA SER A 175 -6.446 -2.647 -11.351 1.00 0.00 H new ATOM 0 HB2 SER A 175 -5.604 -5.495 -12.043 1.00 0.00 H new ATOM 0 HB3 SER A 175 -6.737 -5.084 -10.771 1.00 0.00 H new ATOM 0 HG SER A 175 -7.806 -5.611 -12.760 1.00 0.00 H new ATOM 1767 N SER A 176 -3.460 -2.945 -10.728 1.00 0.00 N ATOM 1768 CA SER A 176 -2.417 -2.837 -9.711 1.00 0.00 C ATOM 1769 C SER A 176 -1.891 -4.214 -9.327 1.00 0.00 C ATOM 1770 O SER A 176 -2.659 -5.093 -8.939 1.00 0.00 O ATOM 1771 CB SER A 176 -2.938 -2.105 -8.472 1.00 0.00 C ATOM 1772 OG SER A 176 -3.389 -0.803 -8.801 1.00 0.00 O ATOM 0 H SER A 176 -3.175 -2.625 -11.654 1.00 0.00 H new ATOM 0 HA SER A 176 -1.596 -2.258 -10.134 1.00 0.00 H new ATOM 0 HB2 SER A 176 -3.754 -2.674 -8.026 1.00 0.00 H new ATOM 0 HB3 SER A 176 -2.148 -2.041 -7.724 1.00 0.00 H new ATOM 0 HG SER A 176 -3.718 -0.357 -7.993 1.00 0.00 H new ATOM 1778 N VAL A 177 -0.577 -4.394 -9.472 1.00 0.00 N ATOM 1779 CA VAL A 177 0.056 -5.699 -9.378 1.00 0.00 C ATOM 1780 C VAL A 177 -0.882 -6.828 -9.775 1.00 0.00 C ATOM 1781 O VAL A 177 -1.568 -7.415 -8.937 1.00 0.00 O ATOM 1782 CB VAL A 177 0.623 -5.945 -7.977 1.00 0.00 C ATOM 1783 CG1 VAL A 177 1.859 -5.091 -7.766 1.00 0.00 C ATOM 1784 CG2 VAL A 177 -0.419 -5.672 -6.902 1.00 0.00 C ATOM 0 H VAL A 177 0.075 -3.632 -9.658 1.00 0.00 H new ATOM 0 HA VAL A 177 0.881 -5.693 -10.090 1.00 0.00 H new ATOM 0 HB VAL A 177 0.903 -6.995 -7.896 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.259 -5.270 -6.768 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.612 -5.351 -8.510 1.00 0.00 H new ATOM 0 HG13 VAL A 177 1.596 -4.038 -7.868 1.00 0.00 H new ATOM 0 HG21 VAL A 177 0.015 -5.856 -5.919 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -0.745 -4.634 -6.966 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -1.275 -6.330 -7.049 1.00 0.00 H new ATOM 1794 N GLN A 178 -0.908 -7.120 -11.069 1.00 0.00 N ATOM 1795 CA GLN A 178 -1.802 -8.126 -11.614 1.00 0.00 C ATOM 1796 C GLN A 178 -1.172 -8.799 -12.825 1.00 0.00 C ATOM 1797 O GLN A 178 -0.189 -8.309 -13.379 1.00 0.00 O ATOM 1798 CB GLN A 178 -3.134 -7.494 -12.001 1.00 0.00 C ATOM 1799 CG GLN A 178 -4.034 -7.187 -10.815 1.00 0.00 C ATOM 1800 CD GLN A 178 -4.434 -8.430 -10.045 1.00 0.00 C ATOM 1801 OE1 GLN A 178 -5.552 -9.030 -10.433 1.00 0.00 O flip ATOM 1802 NE2 GLN A 178 -3.747 -8.845 -9.112 1.00 0.00 N flip ATOM 0 H GLN A 178 -0.313 -6.668 -11.764 1.00 0.00 H new ATOM 0 HA GLN A 178 -1.979 -8.881 -10.848 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -2.942 -6.571 -12.548 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -3.660 -8.164 -12.681 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -3.521 -6.499 -10.144 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -4.932 -6.679 -11.168 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -2.894 -8.352 -8.848 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -4.030 -9.682 -8.603 1.00 0.00 H new ATOM 1811 N TRP A 179 -1.738 -9.929 -13.224 1.00 0.00 N ATOM 1812 CA TRP A 179 -1.186 -10.710 -14.323 1.00 0.00 C ATOM 1813 C TRP A 179 -2.242 -10.979 -15.389 1.00 0.00 C ATOM 1814 O TRP A 179 -3.427 -11.117 -15.084 1.00 0.00 O ATOM 1815 CB TRP A 179 -0.617 -12.028 -13.801 1.00 0.00 C ATOM 1816 CG TRP A 179 0.759 -11.894 -13.229 1.00 0.00 C ATOM 1817 CD1 TRP A 179 1.104 -11.340 -12.028 1.00 0.00 C ATOM 1818 CD2 TRP A 179 1.981 -12.323 -13.839 1.00 0.00 C ATOM 1819 NE1 TRP A 179 2.465 -11.404 -11.853 1.00 0.00 N ATOM 1820 CE2 TRP A 179 3.024 -12.002 -12.952 1.00 0.00 C ATOM 1821 CE3 TRP A 179 2.295 -12.950 -15.049 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 4.355 -12.288 -13.238 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 3.617 -13.230 -15.327 1.00 0.00 C ATOM 1824 CH2 TRP A 179 4.633 -12.900 -14.425 1.00 0.00 C ATOM 0 H TRP A 179 -2.579 -10.326 -12.804 1.00 0.00 H new ATOM 0 HA TRP A 179 -0.382 -10.132 -14.779 1.00 0.00 H new ATOM 0 HB2 TRP A 179 -1.284 -12.426 -13.036 1.00 0.00 H new ATOM 0 HB3 TRP A 179 -0.596 -12.754 -14.614 1.00 0.00 H new ATOM 0 HD1 TRP A 179 0.408 -10.914 -11.320 1.00 0.00 H new ATOM 0 HE1 TRP A 179 2.976 -11.062 -11.039 1.00 0.00 H new ATOM 0 HE3 TRP A 179 1.518 -13.210 -15.752 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 5.142 -12.034 -12.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 3.872 -13.713 -16.259 1.00 0.00 H new ATOM 0 HH2 TRP A 179 5.658 -13.134 -14.673 1.00 0.00 H new ATOM 1835 N SER A 180 -1.803 -11.042 -16.641 1.00 0.00 N ATOM 1836 CA SER A 180 -2.710 -11.238 -17.763 1.00 0.00 C ATOM 1837 C SER A 180 -3.275 -12.655 -17.770 1.00 0.00 C ATOM 1838 O SER A 180 -4.467 -12.859 -17.537 1.00 0.00 O ATOM 1839 CB SER A 180 -1.987 -10.958 -19.082 1.00 0.00 C ATOM 1840 OG SER A 180 -2.802 -11.296 -20.193 1.00 0.00 O ATOM 0 H SER A 180 -0.821 -10.960 -16.904 1.00 0.00 H new ATOM 0 HA SER A 180 -3.539 -10.539 -17.653 1.00 0.00 H new ATOM 0 HB2 SER A 180 -1.715 -9.904 -19.134 1.00 0.00 H new ATOM 0 HB3 SER A 180 -1.059 -11.529 -19.120 1.00 0.00 H new ATOM 0 HG SER A 180 -2.318 -11.106 -21.024 1.00 0.00 H new ATOM 1846 N ASP A 181 -2.415 -13.625 -18.064 1.00 0.00 N ATOM 1847 CA ASP A 181 -2.850 -14.996 -18.279 1.00 0.00 C ATOM 1848 C ASP A 181 -2.410 -15.912 -17.138 1.00 0.00 C ATOM 1849 O ASP A 181 -1.269 -16.373 -17.110 1.00 0.00 O ATOM 1850 CB ASP A 181 -2.300 -15.520 -19.607 1.00 0.00 C ATOM 1851 CG ASP A 181 -2.660 -16.973 -19.848 1.00 0.00 C ATOM 1852 OD1 ASP A 181 -3.741 -17.230 -20.419 1.00 0.00 O ATOM 1853 OD2 ASP A 181 -1.861 -17.854 -19.465 1.00 0.00 O ATOM 0 H ASP A 181 -1.409 -13.484 -18.159 1.00 0.00 H new ATOM 0 HA ASP A 181 -3.940 -14.997 -18.310 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -2.689 -14.912 -20.424 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.216 -15.411 -19.617 1.00 0.00 H new ATOM 1858 N PRO A 182 -3.331 -16.233 -16.211 1.00 0.00 N ATOM 1859 CA PRO A 182 -3.143 -17.327 -15.257 1.00 0.00 C ATOM 1860 C PRO A 182 -3.376 -18.684 -15.893 1.00 0.00 C ATOM 1861 O PRO A 182 -3.293 -18.826 -17.114 1.00 0.00 O ATOM 1862 CB PRO A 182 -4.196 -17.040 -14.192 1.00 0.00 C ATOM 1863 CG PRO A 182 -5.299 -16.362 -14.932 1.00 0.00 C ATOM 1864 CD PRO A 182 -4.647 -15.582 -16.045 1.00 0.00 C ATOM 0 HA PRO A 182 -2.126 -17.370 -14.867 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -4.542 -17.959 -13.718 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -3.798 -16.404 -13.402 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -6.005 -17.091 -15.330 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -5.861 -15.701 -14.272 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -5.234 -15.628 -16.962 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -4.542 -14.528 -15.786 1.00 0.00 H new ATOM 1872 N LEU A 183 -3.629 -19.687 -15.062 1.00 0.00 N ATOM 1873 CA LEU A 183 -3.671 -21.061 -15.535 1.00 0.00 C ATOM 1874 C LEU A 183 -4.619 -21.198 -16.715 1.00 0.00 C ATOM 1875 O LEU A 183 -5.831 -21.026 -16.578 1.00 0.00 O ATOM 1876 CB LEU A 183 -4.096 -22.021 -14.427 1.00 0.00 C ATOM 1877 CG LEU A 183 -3.078 -22.209 -13.296 1.00 0.00 C ATOM 1878 CD1 LEU A 183 -2.905 -20.924 -12.505 1.00 0.00 C ATOM 1879 CD2 LEU A 183 -3.505 -23.340 -12.377 1.00 0.00 C ATOM 0 H LEU A 183 -3.807 -19.575 -14.064 1.00 0.00 H new ATOM 0 HA LEU A 183 -2.662 -21.322 -15.853 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -5.031 -21.662 -13.996 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -4.304 -22.994 -14.872 1.00 0.00 H new ATOM 0 HG LEU A 183 -2.119 -22.467 -13.744 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.178 -21.082 -11.708 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -2.551 -20.134 -13.167 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -3.861 -20.632 -12.071 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -2.770 -23.459 -11.581 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -4.477 -23.108 -11.942 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.574 -24.266 -12.948 1.00 0.00 H new ATOM 1891 N PRO A 184 -4.075 -21.555 -17.882 1.00 0.00 N ATOM 1892 CA PRO A 184 -4.866 -21.996 -19.016 1.00 0.00 C ATOM 1893 C PRO A 184 -5.281 -23.448 -18.840 1.00 0.00 C ATOM 1894 O PRO A 184 -6.187 -23.747 -18.064 1.00 0.00 O ATOM 1895 CB PRO A 184 -3.917 -21.834 -20.216 1.00 0.00 C ATOM 1896 CG PRO A 184 -2.583 -21.428 -19.656 1.00 0.00 C ATOM 1897 CD PRO A 184 -2.643 -21.621 -18.165 1.00 0.00 C ATOM 0 HA PRO A 184 -5.789 -21.429 -19.138 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.835 -22.767 -20.774 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -4.292 -21.080 -20.908 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -1.785 -22.031 -20.089 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -2.365 -20.388 -19.900 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -2.216 -22.578 -17.864 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -2.091 -20.845 -17.635 1.00 0.00 H new ATOM 1905 N GLU A 185 -4.533 -24.350 -19.466 1.00 0.00 N ATOM 1906 CA GLU A 185 -4.356 -25.691 -18.941 1.00 0.00 C ATOM 1907 C GLU A 185 -2.960 -26.202 -19.273 1.00 0.00 C ATOM 1908 O GLU A 185 -2.246 -25.595 -20.064 1.00 0.00 O ATOM 1909 CB GLU A 185 -5.390 -26.646 -19.532 1.00 0.00 C ATOM 1910 CG GLU A 185 -6.831 -26.187 -19.379 1.00 0.00 C ATOM 1911 CD GLU A 185 -7.812 -27.121 -20.059 1.00 0.00 C ATOM 1912 OE1 GLU A 185 -8.266 -28.084 -19.406 1.00 0.00 O ATOM 1913 OE2 GLU A 185 -8.127 -26.890 -21.246 1.00 0.00 O ATOM 0 H GLU A 185 -4.039 -24.172 -20.341 1.00 0.00 H new ATOM 0 HA GLU A 185 -4.487 -25.650 -17.860 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -5.176 -26.783 -20.592 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -5.280 -27.621 -19.056 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -7.076 -26.117 -18.319 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -6.937 -25.186 -19.798 1.00 0.00 H new ATOM 1920 N CYS A 186 -2.620 -27.368 -18.737 1.00 0.00 N ATOM 1921 CA CYS A 186 -1.656 -28.247 -19.386 1.00 0.00 C ATOM 1922 C CYS A 186 -2.315 -29.564 -19.755 1.00 0.00 C ATOM 1923 O CYS A 186 -2.915 -30.230 -18.911 1.00 0.00 O ATOM 1924 CB CYS A 186 -0.448 -28.502 -18.491 1.00 0.00 C ATOM 1925 SG CYS A 186 0.831 -27.210 -18.575 1.00 0.00 S ATOM 0 H CYS A 186 -2.996 -27.725 -17.859 1.00 0.00 H new ATOM 0 HA CYS A 186 -1.308 -27.752 -20.292 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -0.788 -28.594 -17.459 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -0.002 -29.458 -18.766 1.00 0.00 H new ATOM 1930 N ARG A 187 -2.262 -29.893 -21.035 1.00 0.00 N ATOM 1931 CA ARG A 187 -3.199 -30.837 -21.614 1.00 0.00 C ATOM 1932 C ARG A 187 -2.472 -31.903 -22.418 1.00 0.00 C ATOM 1933 O ARG A 187 -2.095 -31.676 -23.568 1.00 0.00 O ATOM 1934 CB ARG A 187 -4.181 -30.085 -22.507 1.00 0.00 C ATOM 1935 CG ARG A 187 -5.527 -30.770 -22.654 1.00 0.00 C ATOM 1936 CD ARG A 187 -6.139 -31.065 -21.296 1.00 0.00 C ATOM 1937 NE ARG A 187 -7.262 -31.994 -21.384 1.00 0.00 N ATOM 1938 CZ ARG A 187 -8.071 -32.273 -20.365 1.00 0.00 C ATOM 1939 NH1 ARG A 187 -7.881 -31.695 -19.186 1.00 0.00 N ATOM 1940 NH2 ARG A 187 -9.071 -33.129 -20.525 1.00 0.00 N ATOM 0 H ARG A 187 -1.578 -29.519 -21.693 1.00 0.00 H new ATOM 0 HA ARG A 187 -3.740 -31.335 -20.809 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -4.335 -29.086 -22.100 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -3.737 -29.962 -23.495 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.201 -30.136 -23.230 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -5.407 -31.698 -23.212 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -5.376 -31.482 -20.639 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -6.476 -30.133 -20.842 1.00 0.00 H new ATOM 0 HE ARG A 187 -7.436 -32.455 -22.277 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -7.114 -31.035 -19.059 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -8.502 -31.910 -18.406 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.221 -33.575 -21.430 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -9.690 -33.342 -19.743 1.00 0.00 H new ATOM 1954 N GLU A 188 -2.285 -33.070 -21.813 1.00 0.00 N ATOM 1955 CA GLU A 188 -1.662 -34.188 -22.506 1.00 0.00 C ATOM 1956 C GLU A 188 -2.420 -34.523 -23.786 1.00 0.00 C ATOM 1957 O GLU A 188 -1.816 -34.818 -24.819 1.00 0.00 O ATOM 1958 CB GLU A 188 -1.595 -35.415 -21.604 1.00 0.00 C ATOM 1959 CG GLU A 188 -2.879 -35.671 -20.847 1.00 0.00 C ATOM 1960 CD GLU A 188 -2.829 -36.943 -20.021 1.00 0.00 C ATOM 1961 OE1 GLU A 188 -3.197 -38.011 -20.555 1.00 0.00 O ATOM 1962 OE2 GLU A 188 -2.424 -36.873 -18.843 1.00 0.00 O ATOM 0 H GLU A 188 -2.555 -33.265 -20.849 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.646 -33.892 -22.769 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -1.357 -36.290 -22.209 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -0.780 -35.290 -20.891 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.084 -34.825 -20.191 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -3.706 -35.734 -21.554 1.00 0.00 H new ATOM 1969 N HIS A 189 -3.747 -34.464 -23.714 1.00 0.00 N ATOM 1970 CA HIS A 189 -4.588 -34.696 -24.883 1.00 0.00 C ATOM 1971 C HIS A 189 -4.618 -33.464 -25.781 1.00 0.00 C ATOM 1972 O HIS A 189 -3.738 -33.353 -26.661 1.00 0.00 O ATOM 1973 CB HIS A 189 -6.011 -35.058 -24.450 1.00 0.00 C ATOM 1974 CG HIS A 189 -6.080 -36.257 -23.555 1.00 0.00 C ATOM 1975 ND1 HIS A 189 -6.289 -36.169 -22.195 1.00 0.00 N ATOM 1976 CD2 HIS A 189 -5.973 -37.578 -23.833 1.00 0.00 C ATOM 1977 CE1 HIS A 189 -6.306 -37.384 -21.675 1.00 0.00 C ATOM 1978 NE2 HIS A 189 -6.117 -38.256 -22.648 1.00 0.00 N ATOM 1979 OXT HIS A 189 -5.519 -32.618 -25.597 1.00 0.00 O ATOM 0 H HIS A 189 -4.262 -34.258 -22.858 1.00 0.00 H new ATOM 0 HA HIS A 189 -4.164 -35.527 -25.447 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -6.453 -34.205 -23.935 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -6.616 -35.243 -25.338 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -5.806 -38.016 -24.806 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -6.450 -37.623 -20.632 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -6.083 -39.269 -22.537 1.00 0.00 H new TER 1988 HIS A 189