USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 984 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 115 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 118 CYS SG : rot -16:sc= 0.752 USER MOD Set 1.3: A 119 GLN : amide:sc= -1.8 K(o=-1,f=-1.6!) USER MOD Set 2.1: A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 108 THR OG1 : rot 160:sc= 0 USER MOD Set 3.1: A 98 THR OG1 : rot -170:sc= 0.0644 USER MOD Set 3.2: A 111 LYS NZ :NH3+ -157:sc= 0.0653 (180deg=0) USER MOD Set 4.1: A 37 TYR OH : rot -137:sc= 0.365 USER MOD Set 4.2: A 48 SER OG : rot 167:sc= 1.37 USER MOD Set 4.3: A 53 CYS SG : rot 0:sc= -0.803 USER MOD Set 5.1: A 39 SER OG : rot 175:sc= 0.103 USER MOD Set 5.2: A 75 TYR OH : rot 180:sc= 0.0678 USER MOD Set 6.1: A 31 SER OG : rot -150:sc= -0.802 USER MOD Set 6.2: A 32 LYS NZ :NH3+ -154:sc= -1.68 (180deg=-2.44!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 7 THR OG1 : rot 180:sc= -0.0339 USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 THR OG1 : rot 40:sc= 0.153 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 134:sc= 0.206 (180deg=-0.0441) USER MOD Single : A 29 HIS :FLIP no HD1:sc= -6.58! C(o=-7.5!,f=-6.6!) USER MOD Single : A 33 THR OG1 : rot -162:sc= 0.142 USER MOD Single : A 41 SER OG : rot 180:sc= -0.0961 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ -133:sc= 0.00392 (180deg=-1.25) USER MOD Single : A 50 CYS SG : rot 34:sc= 0.251 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 HIS :FLIP no HE2:sc= 0.0212 F(o=-0.53,f=0.021) USER MOD Single : A 68 THR OG1 : rot 67:sc= 0.343 USER MOD Single : A 71 CYS SG : rot 148:sc= 0.086 USER MOD Single : A 76 CYS SG : rot 96:sc= 0.28 USER MOD Single : A 77 GLN : amide:sc= -0.434 K(o=-0.43,f=-2.8) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 ASN : amide:sc= -0.334 K(o=-0.33,f=-1.4) USER MOD Single : A 89 ASN : amide:sc= 0.625 K(o=0.63,f=-2.6!) USER MOD Single : A 93 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.47) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -27:sc= -0.913 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 CYS SG : rot 72:sc= -0.838 USER MOD Single : A 120 SER OG : rot 180:sc= 0.0335 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -31:sc= -0.235 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.712 30.460 13.025 1.00 0.00 N ATOM 2 CA GLY A 1 8.861 29.774 11.755 1.00 0.00 C ATOM 3 C GLY A 1 8.875 28.266 11.909 1.00 0.00 C ATOM 4 O GLY A 1 9.920 27.630 11.769 1.00 0.00 O ATOM 0 H1 GLY A 1 8.708 31.488 12.866 1.00 0.00 H new ATOM 0 H2 GLY A 1 7.816 30.175 13.470 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.505 30.209 13.650 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.044 30.061 11.093 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.787 30.096 11.278 1.00 0.00 H new ATOM 8 N SER A 2 7.712 27.692 12.199 1.00 0.00 N ATOM 9 CA SER A 2 7.595 26.249 12.377 1.00 0.00 C ATOM 10 C SER A 2 7.422 25.547 11.034 1.00 0.00 C ATOM 11 O SER A 2 7.251 26.195 10.002 1.00 0.00 O ATOM 12 CB SER A 2 6.414 25.921 13.293 1.00 0.00 C ATOM 13 OG SER A 2 6.768 26.077 14.657 1.00 0.00 O ATOM 0 H SER A 2 6.837 28.204 12.316 1.00 0.00 H new ATOM 0 HA SER A 2 8.515 25.889 12.838 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.573 26.573 13.055 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.084 24.898 13.114 1.00 0.00 H new ATOM 0 HG SER A 2 5.996 25.863 15.222 1.00 0.00 H new ATOM 19 N GLU A 3 7.467 24.219 11.057 1.00 0.00 N ATOM 20 CA GLU A 3 7.316 23.429 9.841 1.00 0.00 C ATOM 21 C GLU A 3 7.058 21.962 10.173 1.00 0.00 C ATOM 22 O GLU A 3 7.289 21.519 11.297 1.00 0.00 O ATOM 23 CB GLU A 3 8.566 23.553 8.966 1.00 0.00 C ATOM 24 CG GLU A 3 9.823 23.006 9.621 1.00 0.00 C ATOM 25 CD GLU A 3 10.903 22.662 8.613 1.00 0.00 C ATOM 26 OE1 GLU A 3 11.478 23.598 8.019 1.00 0.00 O ATOM 27 OE2 GLU A 3 11.173 21.459 8.419 1.00 0.00 O ATOM 0 H GLU A 3 7.607 23.668 11.904 1.00 0.00 H new ATOM 0 HA GLU A 3 6.457 23.816 9.292 1.00 0.00 H new ATOM 0 HB2 GLU A 3 8.396 23.025 8.027 1.00 0.00 H new ATOM 0 HB3 GLU A 3 8.723 24.603 8.718 1.00 0.00 H new ATOM 0 HG2 GLU A 3 10.210 23.741 10.326 1.00 0.00 H new ATOM 0 HG3 GLU A 3 9.571 22.115 10.196 1.00 0.00 H new ATOM 34 N GLY A 4 6.577 21.213 9.185 1.00 0.00 N ATOM 35 CA GLY A 4 6.295 19.805 9.392 1.00 0.00 C ATOM 36 C GLY A 4 6.358 19.006 8.106 1.00 0.00 C ATOM 37 O GLY A 4 7.432 18.581 7.682 1.00 0.00 O ATOM 0 H GLY A 4 6.378 21.556 8.245 1.00 0.00 H new ATOM 0 HA2 GLY A 4 7.010 19.396 10.106 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.305 19.697 9.835 1.00 0.00 H new ATOM 41 N ALA A 5 5.202 18.799 7.483 1.00 0.00 N ATOM 42 CA ALA A 5 5.130 18.046 6.237 1.00 0.00 C ATOM 43 C ALA A 5 5.840 16.702 6.365 1.00 0.00 C ATOM 44 O ALA A 5 6.380 16.179 5.391 1.00 0.00 O ATOM 45 CB ALA A 5 5.729 18.854 5.096 1.00 0.00 C ATOM 0 H ALA A 5 4.303 19.142 7.821 1.00 0.00 H new ATOM 0 HA ALA A 5 4.080 17.853 6.019 1.00 0.00 H new ATOM 0 HB1 ALA A 5 5.668 18.279 4.172 1.00 0.00 H new ATOM 0 HB2 ALA A 5 5.176 19.786 4.981 1.00 0.00 H new ATOM 0 HB3 ALA A 5 6.773 19.077 5.317 1.00 0.00 H new ATOM 51 N ALA A 6 5.837 16.150 7.574 1.00 0.00 N ATOM 52 CA ALA A 6 6.480 14.867 7.829 1.00 0.00 C ATOM 53 C ALA A 6 5.557 13.935 8.606 1.00 0.00 C ATOM 54 O ALA A 6 5.030 14.300 9.658 1.00 0.00 O ATOM 55 CB ALA A 6 7.785 15.072 8.585 1.00 0.00 C ATOM 0 H ALA A 6 5.397 16.571 8.392 1.00 0.00 H new ATOM 0 HA ALA A 6 6.699 14.401 6.868 1.00 0.00 H new ATOM 0 HB1 ALA A 6 8.255 14.106 8.769 1.00 0.00 H new ATOM 0 HB2 ALA A 6 8.455 15.694 7.992 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.581 15.563 9.536 1.00 0.00 H new ATOM 61 N THR A 7 5.363 12.729 8.082 1.00 0.00 N ATOM 62 CA THR A 7 4.501 11.745 8.725 1.00 0.00 C ATOM 63 C THR A 7 4.780 10.342 8.199 1.00 0.00 C ATOM 64 O THR A 7 5.282 10.174 7.088 1.00 0.00 O ATOM 65 CB THR A 7 3.012 12.075 8.510 1.00 0.00 C ATOM 66 OG1 THR A 7 2.195 11.126 9.203 1.00 0.00 O ATOM 67 CG2 THR A 7 2.665 12.066 7.029 1.00 0.00 C ATOM 0 H THR A 7 5.792 12.410 7.213 1.00 0.00 H new ATOM 0 HA THR A 7 4.723 11.781 9.792 1.00 0.00 H new ATOM 0 HB THR A 7 2.822 13.073 8.905 1.00 0.00 H new ATOM 0 HG1 THR A 7 1.250 11.344 9.063 1.00 0.00 H new ATOM 0 HG21 THR A 7 1.608 12.302 6.901 1.00 0.00 H new ATOM 0 HG22 THR A 7 3.268 12.811 6.509 1.00 0.00 H new ATOM 0 HG23 THR A 7 2.869 11.079 6.613 1.00 0.00 H new ATOM 75 N MET A 8 4.451 9.337 9.004 1.00 0.00 N ATOM 76 CA MET A 8 4.665 7.947 8.616 1.00 0.00 C ATOM 77 C MET A 8 3.349 7.284 8.221 1.00 0.00 C ATOM 78 O MET A 8 2.329 7.462 8.886 1.00 0.00 O ATOM 79 CB MET A 8 5.316 7.170 9.763 1.00 0.00 C ATOM 80 CG MET A 8 6.762 7.562 10.018 1.00 0.00 C ATOM 81 SD MET A 8 7.314 7.139 11.681 1.00 0.00 S ATOM 82 CE MET A 8 7.165 8.724 12.502 1.00 0.00 C ATOM 0 H MET A 8 4.036 9.459 9.928 1.00 0.00 H new ATOM 0 HA MET A 8 5.331 7.935 7.753 1.00 0.00 H new ATOM 0 HB2 MET A 8 4.739 7.330 10.673 1.00 0.00 H new ATOM 0 HB3 MET A 8 5.271 6.104 9.541 1.00 0.00 H new ATOM 0 HG2 MET A 8 7.403 7.065 9.289 1.00 0.00 H new ATOM 0 HG3 MET A 8 6.876 8.635 9.864 1.00 0.00 H new ATOM 0 HE1 MET A 8 7.472 8.625 13.543 1.00 0.00 H new ATOM 0 HE2 MET A 8 7.804 9.453 12.004 1.00 0.00 H new ATOM 0 HE3 MET A 8 6.129 9.060 12.459 1.00 0.00 H new ATOM 92 N ALA A 9 3.380 6.520 7.134 1.00 0.00 N ATOM 93 CA ALA A 9 2.190 5.830 6.651 1.00 0.00 C ATOM 94 C ALA A 9 1.671 4.840 7.689 1.00 0.00 C ATOM 95 O ALA A 9 2.325 4.584 8.700 1.00 0.00 O ATOM 96 CB ALA A 9 2.489 5.116 5.341 1.00 0.00 C ATOM 0 H ALA A 9 4.216 6.363 6.571 1.00 0.00 H new ATOM 0 HA ALA A 9 1.413 6.575 6.477 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.592 4.605 4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 9 2.806 5.844 4.594 1.00 0.00 H new ATOM 0 HB3 ALA A 9 3.284 4.387 5.497 1.00 0.00 H new ATOM 102 N THR A 10 0.489 4.287 7.432 1.00 0.00 N ATOM 103 CA THR A 10 -0.119 3.327 8.345 1.00 0.00 C ATOM 104 C THR A 10 -0.430 2.014 7.635 1.00 0.00 C ATOM 105 O THR A 10 -1.151 1.992 6.637 1.00 0.00 O ATOM 106 CB THR A 10 -1.416 3.883 8.962 1.00 0.00 C ATOM 107 OG1 THR A 10 -2.297 4.334 7.928 1.00 0.00 O ATOM 108 CG2 THR A 10 -1.113 5.031 9.914 1.00 0.00 C ATOM 0 H THR A 10 -0.065 4.488 6.600 1.00 0.00 H new ATOM 0 HA THR A 10 0.604 3.145 9.140 1.00 0.00 H new ATOM 0 HB THR A 10 -1.897 3.083 9.524 1.00 0.00 H new ATOM 0 HG1 THR A 10 -2.265 3.708 7.175 1.00 0.00 H new ATOM 0 HG21 THR A 10 -2.044 5.408 10.338 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.466 4.677 10.717 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.612 5.832 9.370 1.00 0.00 H new ATOM 116 N PHE A 11 0.119 0.921 8.155 1.00 0.00 N ATOM 117 CA PHE A 11 -0.100 -0.396 7.571 1.00 0.00 C ATOM 118 C PHE A 11 -0.744 -1.340 8.582 1.00 0.00 C ATOM 119 O PHE A 11 -0.322 -1.410 9.736 1.00 0.00 O ATOM 120 CB PHE A 11 1.223 -0.985 7.077 1.00 0.00 C ATOM 121 CG PHE A 11 2.003 -1.689 8.150 1.00 0.00 C ATOM 122 CD1 PHE A 11 1.687 -2.987 8.517 1.00 0.00 C ATOM 123 CD2 PHE A 11 3.053 -1.053 8.793 1.00 0.00 C ATOM 124 CE1 PHE A 11 2.403 -3.639 9.503 1.00 0.00 C ATOM 125 CE2 PHE A 11 3.773 -1.699 9.780 1.00 0.00 C ATOM 126 CZ PHE A 11 3.447 -2.993 10.137 1.00 0.00 C ATOM 0 H PHE A 11 0.719 0.922 8.980 1.00 0.00 H new ATOM 0 HA PHE A 11 -0.777 -0.282 6.725 1.00 0.00 H new ATOM 0 HB2 PHE A 11 1.020 -1.686 6.267 1.00 0.00 H new ATOM 0 HB3 PHE A 11 1.835 -0.185 6.660 1.00 0.00 H new ATOM 0 HD1 PHE A 11 0.871 -3.496 8.026 1.00 0.00 H new ATOM 0 HD2 PHE A 11 3.312 -0.041 8.520 1.00 0.00 H new ATOM 0 HE1 PHE A 11 2.147 -4.652 9.777 1.00 0.00 H new ATOM 0 HE2 PHE A 11 4.590 -1.192 10.272 1.00 0.00 H new ATOM 0 HZ PHE A 11 4.007 -3.499 10.910 1.00 0.00 H new ATOM 136 N GLU A 12 -1.767 -2.064 8.140 1.00 0.00 N ATOM 137 CA GLU A 12 -2.470 -3.003 9.007 1.00 0.00 C ATOM 138 C GLU A 12 -2.374 -4.424 8.460 1.00 0.00 C ATOM 139 O GLU A 12 -2.776 -4.693 7.328 1.00 0.00 O ATOM 140 CB GLU A 12 -3.938 -2.597 9.151 1.00 0.00 C ATOM 141 CG GLU A 12 -4.647 -3.279 10.309 1.00 0.00 C ATOM 142 CD GLU A 12 -4.120 -2.833 11.659 1.00 0.00 C ATOM 143 OE1 GLU A 12 -4.236 -1.629 11.972 1.00 0.00 O ATOM 144 OE2 GLU A 12 -3.593 -3.686 12.402 1.00 0.00 O ATOM 0 H GLU A 12 -2.128 -2.019 7.187 1.00 0.00 H new ATOM 0 HA GLU A 12 -1.996 -2.978 9.988 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -3.996 -1.517 9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -4.464 -2.831 8.225 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -5.715 -3.067 10.252 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -4.531 -4.359 10.216 1.00 0.00 H new ATOM 151 N GLU A 13 -1.840 -5.330 9.273 1.00 0.00 N ATOM 152 CA GLU A 13 -1.690 -6.723 8.871 1.00 0.00 C ATOM 153 C GLU A 13 -2.971 -7.508 9.141 1.00 0.00 C ATOM 154 O GLU A 13 -3.302 -7.801 10.290 1.00 0.00 O ATOM 155 CB GLU A 13 -0.517 -7.369 9.612 1.00 0.00 C ATOM 156 CG GLU A 13 0.121 -8.522 8.855 1.00 0.00 C ATOM 157 CD GLU A 13 0.720 -9.565 9.778 1.00 0.00 C ATOM 158 OE1 GLU A 13 1.454 -9.180 10.712 1.00 0.00 O ATOM 159 OE2 GLU A 13 0.454 -10.767 9.566 1.00 0.00 O ATOM 0 H GLU A 13 -1.504 -5.124 10.214 1.00 0.00 H new ATOM 0 HA GLU A 13 -1.489 -6.745 7.800 1.00 0.00 H new ATOM 0 HB2 GLU A 13 0.241 -6.610 9.807 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -0.864 -7.729 10.580 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -0.628 -8.993 8.219 1.00 0.00 H new ATOM 0 HG3 GLU A 13 0.899 -8.134 8.198 1.00 0.00 H new ATOM 166 N VAL A 14 -3.687 -7.846 8.074 1.00 0.00 N ATOM 167 CA VAL A 14 -4.931 -8.597 8.195 1.00 0.00 C ATOM 168 C VAL A 14 -4.745 -10.044 7.750 1.00 0.00 C ATOM 169 O VAL A 14 -4.611 -10.325 6.559 1.00 0.00 O ATOM 170 CB VAL A 14 -6.057 -7.956 7.362 1.00 0.00 C ATOM 171 CG1 VAL A 14 -7.351 -8.740 7.521 1.00 0.00 C ATOM 172 CG2 VAL A 14 -6.253 -6.502 7.762 1.00 0.00 C ATOM 0 H VAL A 14 -3.427 -7.612 7.116 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.212 -8.577 9.248 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.770 -7.985 6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -8.135 -8.273 6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -7.200 -9.765 7.182 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -7.647 -8.745 8.570 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.052 -6.065 7.164 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.519 -6.448 8.818 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.329 -5.950 7.592 1.00 0.00 H new ATOM 182 N SER A 15 -4.739 -10.958 8.715 1.00 0.00 N ATOM 183 CA SER A 15 -4.566 -12.376 8.423 1.00 0.00 C ATOM 184 C SER A 15 -5.897 -13.019 8.048 1.00 0.00 C ATOM 185 O SER A 15 -6.907 -12.826 8.725 1.00 0.00 O ATOM 186 CB SER A 15 -3.961 -13.096 9.629 1.00 0.00 C ATOM 187 OG SER A 15 -3.905 -14.496 9.413 1.00 0.00 O ATOM 0 H SER A 15 -4.852 -10.742 9.705 1.00 0.00 H new ATOM 0 HA SER A 15 -3.886 -12.467 7.576 1.00 0.00 H new ATOM 0 HB2 SER A 15 -2.958 -12.714 9.819 1.00 0.00 H new ATOM 0 HB3 SER A 15 -4.556 -12.886 10.518 1.00 0.00 H new ATOM 0 HG SER A 15 -3.513 -14.933 10.198 1.00 0.00 H new ATOM 193 N VAL A 16 -5.891 -13.787 6.962 1.00 0.00 N ATOM 194 CA VAL A 16 -7.097 -14.460 6.495 1.00 0.00 C ATOM 195 C VAL A 16 -6.765 -15.810 5.868 1.00 0.00 C ATOM 196 O VAL A 16 -5.649 -16.028 5.393 1.00 0.00 O ATOM 197 CB VAL A 16 -7.858 -13.602 5.467 1.00 0.00 C ATOM 198 CG1 VAL A 16 -8.582 -12.457 6.159 1.00 0.00 C ATOM 199 CG2 VAL A 16 -6.905 -13.076 4.404 1.00 0.00 C ATOM 0 H VAL A 16 -5.064 -13.958 6.390 1.00 0.00 H new ATOM 0 HA VAL A 16 -7.731 -14.614 7.368 1.00 0.00 H new ATOM 0 HB VAL A 16 -8.604 -14.228 4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.114 -11.862 5.417 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.294 -12.859 6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -7.858 -11.828 6.677 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -7.459 -12.472 3.686 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.136 -12.465 4.876 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -6.437 -13.914 3.888 1.00 0.00 H new ATOM 209 N LEU A 17 -7.740 -16.712 5.868 1.00 0.00 N ATOM 210 CA LEU A 17 -7.552 -18.041 5.298 1.00 0.00 C ATOM 211 C LEU A 17 -8.675 -18.380 4.324 1.00 0.00 C ATOM 212 O LEU A 17 -9.785 -18.720 4.734 1.00 0.00 O ATOM 213 CB LEU A 17 -7.491 -19.091 6.410 1.00 0.00 C ATOM 214 CG LEU A 17 -6.743 -20.381 6.074 1.00 0.00 C ATOM 215 CD1 LEU A 17 -6.438 -21.166 7.341 1.00 0.00 C ATOM 216 CD2 LEU A 17 -7.550 -21.228 5.101 1.00 0.00 C ATOM 0 H LEU A 17 -8.669 -16.547 6.256 1.00 0.00 H new ATOM 0 HA LEU A 17 -6.609 -18.044 4.751 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.021 -18.639 7.284 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.511 -19.350 6.695 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.799 -20.117 5.598 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.905 -22.081 7.083 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.819 -20.561 8.004 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -7.370 -21.419 7.846 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.002 -22.142 4.873 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.510 -21.483 5.550 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -7.717 -20.667 4.182 1.00 0.00 H new ATOM 228 N GLY A 18 -8.379 -18.287 3.031 1.00 0.00 N ATOM 229 CA GLY A 18 -9.374 -18.588 2.019 1.00 0.00 C ATOM 230 C GLY A 18 -9.811 -17.357 1.250 1.00 0.00 C ATOM 231 O GLY A 18 -9.360 -16.247 1.534 1.00 0.00 O ATOM 0 H GLY A 18 -7.468 -18.009 2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.969 -19.322 1.323 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -10.243 -19.044 2.493 1.00 0.00 H new ATOM 235 N PHE A 19 -10.691 -17.552 0.274 1.00 0.00 N ATOM 236 CA PHE A 19 -11.188 -16.448 -0.540 1.00 0.00 C ATOM 237 C PHE A 19 -12.311 -15.706 0.178 1.00 0.00 C ATOM 238 O PHE A 19 -12.172 -14.533 0.524 1.00 0.00 O ATOM 239 CB PHE A 19 -11.685 -16.966 -1.891 1.00 0.00 C ATOM 240 CG PHE A 19 -11.975 -15.875 -2.881 1.00 0.00 C ATOM 241 CD1 PHE A 19 -13.065 -15.037 -2.710 1.00 0.00 C ATOM 242 CD2 PHE A 19 -11.156 -15.686 -3.983 1.00 0.00 C ATOM 243 CE1 PHE A 19 -13.334 -14.033 -3.621 1.00 0.00 C ATOM 244 CE2 PHE A 19 -11.420 -14.683 -4.897 1.00 0.00 C ATOM 245 CZ PHE A 19 -12.510 -13.854 -4.715 1.00 0.00 C ATOM 0 H PHE A 19 -11.075 -18.464 0.027 1.00 0.00 H new ATOM 0 HA PHE A 19 -10.365 -15.753 -0.706 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -10.936 -17.638 -2.311 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -12.589 -17.554 -1.735 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -13.712 -15.170 -1.855 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -10.301 -16.330 -4.129 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -14.189 -13.388 -3.477 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -10.775 -14.548 -5.752 1.00 0.00 H new ATOM 0 HZ PHE A 19 -12.717 -13.068 -5.426 1.00 0.00 H new ATOM 255 N GLU A 20 -13.424 -16.399 0.398 1.00 0.00 N ATOM 256 CA GLU A 20 -14.573 -15.805 1.073 1.00 0.00 C ATOM 257 C GLU A 20 -14.122 -14.811 2.140 1.00 0.00 C ATOM 258 O GLU A 20 -14.654 -13.706 2.237 1.00 0.00 O ATOM 259 CB GLU A 20 -15.439 -16.895 1.708 1.00 0.00 C ATOM 260 CG GLU A 20 -14.636 -17.994 2.383 1.00 0.00 C ATOM 261 CD GLU A 20 -15.516 -19.038 3.042 1.00 0.00 C ATOM 262 OE1 GLU A 20 -16.260 -18.680 3.979 1.00 0.00 O ATOM 263 OE2 GLU A 20 -15.461 -20.213 2.621 1.00 0.00 O ATOM 0 H GLU A 20 -13.555 -17.371 0.119 1.00 0.00 H new ATOM 0 HA GLU A 20 -15.163 -15.270 0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -16.103 -16.438 2.442 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -16.071 -17.339 0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.996 -18.477 1.645 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -13.980 -17.551 3.133 1.00 0.00 H new ATOM 270 N GLU A 21 -13.139 -15.215 2.938 1.00 0.00 N ATOM 271 CA GLU A 21 -12.618 -14.360 3.999 1.00 0.00 C ATOM 272 C GLU A 21 -11.793 -13.215 3.419 1.00 0.00 C ATOM 273 O GLU A 21 -11.907 -12.070 3.856 1.00 0.00 O ATOM 274 CB GLU A 21 -11.764 -15.178 4.970 1.00 0.00 C ATOM 275 CG GLU A 21 -12.578 -16.049 5.912 1.00 0.00 C ATOM 276 CD GLU A 21 -13.019 -15.306 7.158 1.00 0.00 C ATOM 277 OE1 GLU A 21 -13.467 -14.147 7.032 1.00 0.00 O ATOM 278 OE2 GLU A 21 -12.916 -15.884 8.260 1.00 0.00 O ATOM 0 H GLU A 21 -12.688 -16.127 2.871 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.465 -13.937 4.539 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.085 -15.811 4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -11.147 -14.499 5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.457 -16.424 5.387 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.986 -16.917 6.202 1.00 0.00 H new ATOM 285 N PHE A 22 -10.960 -13.533 2.434 1.00 0.00 N ATOM 286 CA PHE A 22 -10.114 -12.532 1.794 1.00 0.00 C ATOM 287 C PHE A 22 -10.959 -11.431 1.159 1.00 0.00 C ATOM 288 O PHE A 22 -10.787 -10.250 1.461 1.00 0.00 O ATOM 289 CB PHE A 22 -9.226 -13.186 0.733 1.00 0.00 C ATOM 290 CG PHE A 22 -8.689 -12.216 -0.280 1.00 0.00 C ATOM 291 CD1 PHE A 22 -7.980 -11.096 0.123 1.00 0.00 C ATOM 292 CD2 PHE A 22 -8.893 -12.424 -1.634 1.00 0.00 C ATOM 293 CE1 PHE A 22 -7.485 -10.201 -0.807 1.00 0.00 C ATOM 294 CE2 PHE A 22 -8.401 -11.533 -2.569 1.00 0.00 C ATOM 295 CZ PHE A 22 -7.695 -10.420 -2.155 1.00 0.00 C ATOM 0 H PHE A 22 -10.852 -14.476 2.061 1.00 0.00 H new ATOM 0 HA PHE A 22 -9.482 -12.084 2.560 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -8.391 -13.684 1.226 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.798 -13.958 0.218 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -7.812 -10.920 1.175 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.443 -13.293 -1.963 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -6.935 -9.331 -0.480 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -8.568 -11.707 -3.622 1.00 0.00 H new ATOM 0 HZ PHE A 22 -7.308 -9.723 -2.883 1.00 0.00 H new ATOM 305 N ASP A 23 -11.870 -11.828 0.278 1.00 0.00 N ATOM 306 CA ASP A 23 -12.742 -10.876 -0.401 1.00 0.00 C ATOM 307 C ASP A 23 -13.243 -9.811 0.570 1.00 0.00 C ATOM 308 O ASP A 23 -13.101 -8.613 0.322 1.00 0.00 O ATOM 309 CB ASP A 23 -13.928 -11.603 -1.037 1.00 0.00 C ATOM 310 CG ASP A 23 -14.563 -10.803 -2.158 1.00 0.00 C ATOM 311 OD1 ASP A 23 -14.471 -9.559 -2.124 1.00 0.00 O ATOM 312 OD2 ASP A 23 -15.151 -11.423 -3.069 1.00 0.00 O ATOM 0 H ASP A 23 -12.024 -12.802 0.017 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.164 -10.385 -1.184 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -13.595 -12.566 -1.425 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.677 -11.809 -0.272 1.00 0.00 H new ATOM 317 N LYS A 24 -13.832 -10.255 1.675 1.00 0.00 N ATOM 318 CA LYS A 24 -14.355 -9.342 2.684 1.00 0.00 C ATOM 319 C LYS A 24 -13.276 -8.369 3.149 1.00 0.00 C ATOM 320 O LYS A 24 -13.439 -7.153 3.049 1.00 0.00 O ATOM 321 CB LYS A 24 -14.898 -10.127 3.880 1.00 0.00 C ATOM 322 CG LYS A 24 -15.962 -9.379 4.666 1.00 0.00 C ATOM 323 CD LYS A 24 -17.348 -9.613 4.089 1.00 0.00 C ATOM 324 CE LYS A 24 -18.386 -8.725 4.757 1.00 0.00 C ATOM 325 NZ LYS A 24 -18.352 -7.334 4.225 1.00 0.00 N ATOM 0 H LYS A 24 -13.959 -11.243 1.895 1.00 0.00 H new ATOM 0 HA LYS A 24 -15.166 -8.770 2.234 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -15.315 -11.070 3.526 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -14.072 -10.374 4.547 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -15.941 -9.702 5.707 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -15.739 -8.312 4.658 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -17.335 -9.416 3.017 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -17.625 -10.659 4.218 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -19.379 -9.148 4.603 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -18.210 -8.707 5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -19.074 -6.761 4.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -17.413 -6.921 4.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -18.545 -7.348 3.203 1.00 0.00 H new ATOM 339 N ALA A 25 -12.174 -8.912 3.656 1.00 0.00 N ATOM 340 CA ALA A 25 -11.067 -8.092 4.132 1.00 0.00 C ATOM 341 C ALA A 25 -10.676 -7.042 3.097 1.00 0.00 C ATOM 342 O ALA A 25 -10.121 -5.998 3.436 1.00 0.00 O ATOM 343 CB ALA A 25 -9.871 -8.967 4.476 1.00 0.00 C ATOM 0 H ALA A 25 -12.024 -9.917 3.748 1.00 0.00 H new ATOM 0 HA ALA A 25 -11.394 -7.572 5.033 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -9.052 -8.341 4.830 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -10.150 -9.675 5.257 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -9.552 -9.513 3.588 1.00 0.00 H new ATOM 349 N VAL A 26 -10.970 -7.327 1.832 1.00 0.00 N ATOM 350 CA VAL A 26 -10.650 -6.407 0.747 1.00 0.00 C ATOM 351 C VAL A 26 -11.758 -5.380 0.553 1.00 0.00 C ATOM 352 O VAL A 26 -11.499 -4.179 0.463 1.00 0.00 O ATOM 353 CB VAL A 26 -10.424 -7.160 -0.578 1.00 0.00 C ATOM 354 CG1 VAL A 26 -10.259 -6.178 -1.728 1.00 0.00 C ATOM 355 CG2 VAL A 26 -9.213 -8.075 -0.471 1.00 0.00 C ATOM 0 H VAL A 26 -11.429 -8.188 1.534 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.730 -5.895 1.027 1.00 0.00 H new ATOM 0 HB VAL A 26 -11.300 -7.776 -0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.100 -6.728 -2.656 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -11.158 -5.568 -1.817 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.401 -5.534 -1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -9.068 -8.599 -1.416 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.327 -7.481 -0.246 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -9.375 -8.801 0.325 1.00 0.00 H new ATOM 365 N LYS A 27 -12.996 -5.858 0.489 1.00 0.00 N ATOM 366 CA LYS A 27 -14.147 -4.981 0.307 1.00 0.00 C ATOM 367 C LYS A 27 -14.370 -4.112 1.541 1.00 0.00 C ATOM 368 O LYS A 27 -15.248 -3.250 1.553 1.00 0.00 O ATOM 369 CB LYS A 27 -15.403 -5.807 0.019 1.00 0.00 C ATOM 370 CG LYS A 27 -15.373 -6.509 -1.328 1.00 0.00 C ATOM 371 CD LYS A 27 -16.775 -6.808 -1.832 1.00 0.00 C ATOM 372 CE LYS A 27 -17.498 -7.789 -0.922 1.00 0.00 C ATOM 373 NZ LYS A 27 -17.175 -9.203 -1.263 1.00 0.00 N ATOM 0 H LYS A 27 -13.228 -6.849 0.561 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.945 -4.329 -0.543 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -15.526 -6.552 0.805 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -16.275 -5.154 0.060 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -14.850 -5.885 -2.053 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -14.810 -7.438 -1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -17.345 -5.881 -1.895 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -16.720 -7.218 -2.840 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -17.223 -7.593 0.114 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -18.574 -7.633 -1.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -16.964 -9.731 -0.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -17.988 -9.639 -1.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -16.347 -9.228 -1.892 1.00 0.00 H new ATOM 387 N GLU A 28 -13.568 -4.345 2.575 1.00 0.00 N ATOM 388 CA GLU A 28 -13.679 -3.582 3.813 1.00 0.00 C ATOM 389 C GLU A 28 -12.663 -2.443 3.843 1.00 0.00 C ATOM 390 O GLU A 28 -12.914 -1.387 4.423 1.00 0.00 O ATOM 391 CB GLU A 28 -13.472 -4.496 5.022 1.00 0.00 C ATOM 392 CG GLU A 28 -14.737 -5.211 5.467 1.00 0.00 C ATOM 393 CD GLU A 28 -14.605 -5.822 6.849 1.00 0.00 C ATOM 394 OE1 GLU A 28 -13.738 -6.703 7.027 1.00 0.00 O ATOM 395 OE2 GLU A 28 -15.370 -5.421 7.751 1.00 0.00 O ATOM 0 H GLU A 28 -12.835 -5.055 2.580 1.00 0.00 H new ATOM 0 HA GLU A 28 -14.681 -3.154 3.857 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -12.711 -5.238 4.780 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -13.088 -3.904 5.853 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -15.569 -4.507 5.463 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -14.979 -5.994 4.749 1.00 0.00 H new ATOM 402 N HIS A 29 -11.513 -2.667 3.214 1.00 0.00 N ATOM 403 CA HIS A 29 -10.458 -1.661 3.168 1.00 0.00 C ATOM 404 C HIS A 29 -10.322 -1.081 1.763 1.00 0.00 C ATOM 405 O HIS A 29 -9.249 -0.621 1.374 1.00 0.00 O ATOM 406 CB HIS A 29 -9.127 -2.266 3.614 1.00 0.00 C ATOM 407 CG HIS A 29 -9.226 -3.065 4.877 1.00 0.00 C ATOM 408 ND1 HIS A 29 -8.795 -4.314 5.171 1.00 0.00 N flip ATOM 409 CD2 HIS A 29 -9.829 -2.590 6.022 1.00 0.00 C flip ATOM 410 CE1 HIS A 29 -9.141 -4.568 6.475 1.00 0.00 C flip ATOM 411 NE2 HIS A 29 -9.763 -3.511 6.967 1.00 0.00 N flip ATOM 0 H HIS A 29 -11.288 -3.536 2.729 1.00 0.00 H new ATOM 0 HA HIS A 29 -10.728 -0.855 3.850 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -8.743 -2.905 2.819 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -8.402 -1.464 3.757 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -10.284 -1.617 6.130 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -8.938 -5.483 7.012 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -10.130 -3.421 7.915 1.00 0.00 H new ATOM 420 N GLU A 30 -11.416 -1.108 1.008 1.00 0.00 N ATOM 421 CA GLU A 30 -11.416 -0.586 -0.354 1.00 0.00 C ATOM 422 C GLU A 30 -10.912 0.854 -0.384 1.00 0.00 C ATOM 423 O GLU A 30 -9.882 1.150 -0.991 1.00 0.00 O ATOM 424 CB GLU A 30 -12.823 -0.658 -0.951 1.00 0.00 C ATOM 425 CG GLU A 30 -13.660 -1.800 -0.400 1.00 0.00 C ATOM 426 CD GLU A 30 -14.706 -2.285 -1.385 1.00 0.00 C ATOM 427 OE1 GLU A 30 -14.436 -2.246 -2.603 1.00 0.00 O ATOM 428 OE2 GLU A 30 -15.795 -2.702 -0.937 1.00 0.00 O ATOM 0 H GLU A 30 -12.312 -1.485 1.316 1.00 0.00 H new ATOM 0 HA GLU A 30 -10.743 -1.201 -0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.338 0.284 -0.761 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.745 -0.765 -2.033 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -13.005 -2.630 -0.133 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -14.152 -1.475 0.517 1.00 0.00 H new ATOM 435 N SER A 31 -11.646 1.746 0.274 1.00 0.00 N ATOM 436 CA SER A 31 -11.276 3.156 0.318 1.00 0.00 C ATOM 437 C SER A 31 -9.760 3.321 0.308 1.00 0.00 C ATOM 438 O SER A 31 -9.214 4.106 -0.468 1.00 0.00 O ATOM 439 CB SER A 31 -11.864 3.820 1.565 1.00 0.00 C ATOM 440 OG SER A 31 -11.750 2.973 2.696 1.00 0.00 O ATOM 0 H SER A 31 -12.500 1.518 0.783 1.00 0.00 H new ATOM 0 HA SER A 31 -11.682 3.641 -0.570 1.00 0.00 H new ATOM 0 HB2 SER A 31 -11.348 4.761 1.758 1.00 0.00 H new ATOM 0 HB3 SER A 31 -12.913 4.062 1.392 1.00 0.00 H new ATOM 0 HG SER A 31 -12.490 3.151 3.314 1.00 0.00 H new ATOM 446 N LYS A 32 -9.084 2.575 1.176 1.00 0.00 N ATOM 447 CA LYS A 32 -7.630 2.636 1.268 1.00 0.00 C ATOM 448 C LYS A 32 -6.986 1.526 0.443 1.00 0.00 C ATOM 449 O LYS A 32 -7.655 0.580 0.026 1.00 0.00 O ATOM 450 CB LYS A 32 -7.186 2.524 2.728 1.00 0.00 C ATOM 451 CG LYS A 32 -7.801 3.577 3.633 1.00 0.00 C ATOM 452 CD LYS A 32 -9.074 3.071 4.292 1.00 0.00 C ATOM 453 CE LYS A 32 -9.835 4.199 4.972 1.00 0.00 C ATOM 454 NZ LYS A 32 -10.455 5.125 3.984 1.00 0.00 N ATOM 0 H LYS A 32 -9.520 1.921 1.826 1.00 0.00 H new ATOM 0 HA LYS A 32 -7.305 3.597 0.869 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -7.449 1.535 3.104 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.100 2.605 2.776 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -7.082 3.863 4.400 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -8.022 4.473 3.053 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -9.711 2.601 3.543 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -8.825 2.304 5.026 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.611 3.779 5.613 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -9.157 4.757 5.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.571 6.065 4.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.843 5.200 3.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -11.386 4.757 3.700 1.00 0.00 H new ATOM 468 N THR A 33 -5.682 1.648 0.211 1.00 0.00 N ATOM 469 CA THR A 33 -4.948 0.655 -0.563 1.00 0.00 C ATOM 470 C THR A 33 -5.005 -0.715 0.104 1.00 0.00 C ATOM 471 O THR A 33 -5.129 -0.816 1.324 1.00 0.00 O ATOM 472 CB THR A 33 -3.474 1.063 -0.746 1.00 0.00 C ATOM 473 OG1 THR A 33 -3.391 2.441 -1.129 1.00 0.00 O ATOM 474 CG2 THR A 33 -2.799 0.197 -1.799 1.00 0.00 C ATOM 0 H THR A 33 -5.113 2.425 0.548 1.00 0.00 H new ATOM 0 HA THR A 33 -5.427 0.600 -1.541 1.00 0.00 H new ATOM 0 HB THR A 33 -2.959 0.919 0.204 1.00 0.00 H new ATOM 0 HG1 THR A 33 -2.510 2.619 -1.520 1.00 0.00 H new ATOM 0 HG21 THR A 33 -1.759 0.504 -1.911 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.838 -0.848 -1.490 1.00 0.00 H new ATOM 0 HG23 THR A 33 -3.316 0.313 -2.752 1.00 0.00 H new ATOM 482 N ILE A 34 -4.914 -1.765 -0.705 1.00 0.00 N ATOM 483 CA ILE A 34 -4.953 -3.129 -0.192 1.00 0.00 C ATOM 484 C ILE A 34 -3.859 -3.985 -0.821 1.00 0.00 C ATOM 485 O ILE A 34 -3.623 -3.921 -2.028 1.00 0.00 O ATOM 486 CB ILE A 34 -6.320 -3.789 -0.453 1.00 0.00 C ATOM 487 CG1 ILE A 34 -7.415 -3.076 0.342 1.00 0.00 C ATOM 488 CG2 ILE A 34 -6.272 -5.266 -0.092 1.00 0.00 C ATOM 489 CD1 ILE A 34 -8.799 -3.251 -0.244 1.00 0.00 C ATOM 0 H ILE A 34 -4.813 -1.698 -1.718 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.788 -3.067 0.884 1.00 0.00 H new ATOM 0 HB ILE A 34 -6.553 -3.702 -1.514 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.413 -3.451 1.365 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.182 -2.012 0.392 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.245 -5.719 -0.282 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.516 -5.764 -0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -6.021 -5.375 0.963 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.525 -2.719 0.371 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.819 -2.850 -1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -9.052 -4.311 -0.269 1.00 0.00 H new ATOM 501 N PHE A 35 -3.195 -4.787 0.004 1.00 0.00 N ATOM 502 CA PHE A 35 -2.126 -5.657 -0.471 1.00 0.00 C ATOM 503 C PHE A 35 -2.371 -7.102 -0.047 1.00 0.00 C ATOM 504 O PHE A 35 -2.316 -7.430 1.138 1.00 0.00 O ATOM 505 CB PHE A 35 -0.774 -5.180 0.064 1.00 0.00 C ATOM 506 CG PHE A 35 -0.274 -3.930 -0.602 1.00 0.00 C ATOM 507 CD1 PHE A 35 0.496 -4.002 -1.752 1.00 0.00 C ATOM 508 CD2 PHE A 35 -0.573 -2.682 -0.078 1.00 0.00 C ATOM 509 CE1 PHE A 35 0.958 -2.854 -2.366 1.00 0.00 C ATOM 510 CE2 PHE A 35 -0.114 -1.530 -0.688 1.00 0.00 C ATOM 511 CZ PHE A 35 0.652 -1.616 -1.835 1.00 0.00 C ATOM 0 H PHE A 35 -3.378 -4.853 1.005 1.00 0.00 H new ATOM 0 HA PHE A 35 -2.114 -5.613 -1.560 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.859 -5.002 1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -0.039 -5.973 -0.071 1.00 0.00 H new ATOM 0 HD1 PHE A 35 0.738 -4.967 -2.173 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.172 -2.609 0.818 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.558 -2.924 -3.261 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -0.354 -0.564 -0.269 1.00 0.00 H new ATOM 0 HZ PHE A 35 1.011 -0.717 -2.315 1.00 0.00 H new ATOM 521 N ALA A 36 -2.644 -7.961 -1.024 1.00 0.00 N ATOM 522 CA ALA A 36 -2.897 -9.371 -0.753 1.00 0.00 C ATOM 523 C ALA A 36 -1.631 -10.202 -0.939 1.00 0.00 C ATOM 524 O ALA A 36 -0.966 -10.114 -1.971 1.00 0.00 O ATOM 525 CB ALA A 36 -4.008 -9.890 -1.652 1.00 0.00 C ATOM 0 H ALA A 36 -2.696 -7.705 -2.010 1.00 0.00 H new ATOM 0 HA ALA A 36 -3.212 -9.465 0.286 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -4.186 -10.944 -1.439 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -4.920 -9.323 -1.467 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -3.715 -9.776 -2.696 1.00 0.00 H new ATOM 531 N TYR A 37 -1.305 -11.007 0.066 1.00 0.00 N ATOM 532 CA TYR A 37 -0.117 -11.851 0.013 1.00 0.00 C ATOM 533 C TYR A 37 -0.500 -13.325 -0.079 1.00 0.00 C ATOM 534 O TYR A 37 -0.455 -14.054 0.912 1.00 0.00 O ATOM 535 CB TYR A 37 0.756 -11.616 1.247 1.00 0.00 C ATOM 536 CG TYR A 37 2.045 -12.407 1.237 1.00 0.00 C ATOM 537 CD1 TYR A 37 2.912 -12.346 0.153 1.00 0.00 C ATOM 538 CD2 TYR A 37 2.395 -13.216 2.311 1.00 0.00 C ATOM 539 CE1 TYR A 37 4.090 -13.067 0.138 1.00 0.00 C ATOM 540 CE2 TYR A 37 3.571 -13.940 2.306 1.00 0.00 C ATOM 541 CZ TYR A 37 4.415 -13.863 1.217 1.00 0.00 C ATOM 542 OH TYR A 37 5.588 -14.583 1.208 1.00 0.00 O ATOM 0 H TYR A 37 -1.846 -11.093 0.926 1.00 0.00 H new ATOM 0 HA TYR A 37 0.448 -11.584 -0.880 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.992 -10.554 1.318 1.00 0.00 H new ATOM 0 HB3 TYR A 37 0.187 -11.876 2.139 1.00 0.00 H new ATOM 0 HD1 TYR A 37 2.660 -11.724 -0.693 1.00 0.00 H new ATOM 0 HD2 TYR A 37 1.736 -13.280 3.164 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.752 -13.008 -0.713 1.00 0.00 H new ATOM 0 HE2 TYR A 37 3.829 -14.563 3.150 1.00 0.00 H new ATOM 0 HH TYR A 37 5.421 -15.486 1.551 1.00 0.00 H new ATOM 552 N PHE A 38 -0.876 -13.757 -1.278 1.00 0.00 N ATOM 553 CA PHE A 38 -1.267 -15.144 -1.503 1.00 0.00 C ATOM 554 C PHE A 38 -0.068 -16.077 -1.364 1.00 0.00 C ATOM 555 O PHE A 38 0.829 -16.082 -2.208 1.00 0.00 O ATOM 556 CB PHE A 38 -1.893 -15.301 -2.890 1.00 0.00 C ATOM 557 CG PHE A 38 -2.880 -14.222 -3.229 1.00 0.00 C ATOM 558 CD1 PHE A 38 -4.068 -14.105 -2.524 1.00 0.00 C ATOM 559 CD2 PHE A 38 -2.622 -13.323 -4.252 1.00 0.00 C ATOM 560 CE1 PHE A 38 -4.979 -13.113 -2.833 1.00 0.00 C ATOM 561 CE2 PHE A 38 -3.529 -12.329 -4.564 1.00 0.00 C ATOM 562 CZ PHE A 38 -4.709 -12.224 -3.855 1.00 0.00 C ATOM 0 H PHE A 38 -0.918 -13.167 -2.109 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.004 -15.415 -0.747 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -1.101 -15.306 -3.639 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -2.391 -16.269 -2.947 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.284 -14.797 -1.724 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.701 -13.401 -4.811 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -5.901 -13.033 -2.276 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -3.315 -11.634 -5.363 1.00 0.00 H new ATOM 0 HZ PHE A 38 -5.420 -11.448 -4.099 1.00 0.00 H new ATOM 572 N SER A 39 -0.058 -16.864 -0.294 1.00 0.00 N ATOM 573 CA SER A 39 1.032 -17.798 -0.041 1.00 0.00 C ATOM 574 C SER A 39 0.497 -19.134 0.467 1.00 0.00 C ATOM 575 O SER A 39 -0.690 -19.269 0.759 1.00 0.00 O ATOM 576 CB SER A 39 2.013 -17.208 0.974 1.00 0.00 C ATOM 577 OG SER A 39 1.427 -17.132 2.263 1.00 0.00 O ATOM 0 H SER A 39 -0.793 -16.873 0.413 1.00 0.00 H new ATOM 0 HA SER A 39 1.555 -17.971 -0.982 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.912 -17.822 1.015 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.321 -16.213 0.652 1.00 0.00 H new ATOM 0 HG SER A 39 2.097 -16.827 2.910 1.00 0.00 H new ATOM 583 N GLY A 40 1.384 -20.119 0.571 1.00 0.00 N ATOM 584 CA GLY A 40 0.984 -21.431 1.044 1.00 0.00 C ATOM 585 C GLY A 40 0.546 -21.415 2.495 1.00 0.00 C ATOM 586 O GLY A 40 1.006 -20.586 3.280 1.00 0.00 O ATOM 0 H GLY A 40 2.373 -20.031 0.336 1.00 0.00 H new ATOM 0 HA2 GLY A 40 0.168 -21.804 0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 40 1.816 -22.126 0.926 1.00 0.00 H new ATOM 590 N SER A 41 -0.346 -22.333 2.853 1.00 0.00 N ATOM 591 CA SER A 41 -0.850 -22.418 4.218 1.00 0.00 C ATOM 592 C SER A 41 0.297 -22.586 5.211 1.00 0.00 C ATOM 593 O SER A 41 1.420 -22.916 4.830 1.00 0.00 O ATOM 594 CB SER A 41 -1.830 -23.586 4.351 1.00 0.00 C ATOM 595 OG SER A 41 -2.395 -23.632 5.650 1.00 0.00 O ATOM 0 H SER A 41 -0.735 -23.029 2.216 1.00 0.00 H new ATOM 0 HA SER A 41 -1.371 -21.488 4.445 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.623 -23.486 3.610 1.00 0.00 H new ATOM 0 HB3 SER A 41 -1.314 -24.523 4.142 1.00 0.00 H new ATOM 0 HG SER A 41 -3.019 -24.386 5.709 1.00 0.00 H new ATOM 601 N LYS A 42 0.005 -22.357 6.487 1.00 0.00 N ATOM 602 CA LYS A 42 1.008 -22.483 7.537 1.00 0.00 C ATOM 603 C LYS A 42 0.999 -23.887 8.132 1.00 0.00 C ATOM 604 O LYS A 42 0.044 -24.282 8.801 1.00 0.00 O ATOM 605 CB LYS A 42 0.758 -21.449 8.637 1.00 0.00 C ATOM 606 CG LYS A 42 1.143 -20.034 8.241 1.00 0.00 C ATOM 607 CD LYS A 42 1.112 -19.094 9.434 1.00 0.00 C ATOM 608 CE LYS A 42 -0.312 -18.706 9.802 1.00 0.00 C ATOM 609 NZ LYS A 42 -0.443 -18.385 11.250 1.00 0.00 N ATOM 0 H LYS A 42 -0.920 -22.083 6.819 1.00 0.00 H new ATOM 0 HA LYS A 42 1.987 -22.302 7.093 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.298 -21.467 8.908 1.00 0.00 H new ATOM 0 HB3 LYS A 42 1.320 -21.734 9.526 1.00 0.00 H new ATOM 0 HG2 LYS A 42 2.142 -20.036 7.804 1.00 0.00 H new ATOM 0 HG3 LYS A 42 0.460 -19.671 7.473 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.592 -19.572 10.288 1.00 0.00 H new ATOM 0 HD3 LYS A 42 1.687 -18.197 9.206 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -0.618 -17.844 9.210 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.988 -19.523 9.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -1.428 -18.126 11.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.176 -19.216 11.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 0.183 -17.589 11.487 1.00 0.00 H new ATOM 623 N ASP A 43 2.068 -24.636 7.886 1.00 0.00 N ATOM 624 CA ASP A 43 2.184 -25.996 8.400 1.00 0.00 C ATOM 625 C ASP A 43 1.956 -26.028 9.908 1.00 0.00 C ATOM 626 O ASP A 43 1.620 -25.012 10.518 1.00 0.00 O ATOM 627 CB ASP A 43 3.561 -26.574 8.068 1.00 0.00 C ATOM 628 CG ASP A 43 3.547 -28.088 7.979 1.00 0.00 C ATOM 629 OD1 ASP A 43 2.821 -28.624 7.116 1.00 0.00 O ATOM 630 OD2 ASP A 43 4.261 -28.735 8.773 1.00 0.00 O ATOM 0 H ASP A 43 2.867 -24.324 7.334 1.00 0.00 H new ATOM 0 HA ASP A 43 1.418 -26.606 7.921 1.00 0.00 H new ATOM 0 HB2 ASP A 43 3.907 -26.160 7.121 1.00 0.00 H new ATOM 0 HB3 ASP A 43 4.275 -26.264 8.831 1.00 0.00 H new ATOM 635 N THR A 44 2.140 -27.202 10.505 1.00 0.00 N ATOM 636 CA THR A 44 1.952 -27.367 11.941 1.00 0.00 C ATOM 637 C THR A 44 2.855 -26.422 12.726 1.00 0.00 C ATOM 638 O THR A 44 2.468 -25.910 13.776 1.00 0.00 O ATOM 639 CB THR A 44 2.238 -28.815 12.382 1.00 0.00 C ATOM 640 OG1 THR A 44 3.587 -29.169 12.058 1.00 0.00 O ATOM 641 CG2 THR A 44 1.279 -29.785 11.708 1.00 0.00 C ATOM 0 H THR A 44 2.419 -28.052 10.016 1.00 0.00 H new ATOM 0 HA THR A 44 0.910 -27.129 12.153 1.00 0.00 H new ATOM 0 HB THR A 44 2.096 -28.877 13.461 1.00 0.00 H new ATOM 0 HG1 THR A 44 3.761 -30.090 12.343 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.500 -30.801 12.035 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.254 -29.531 11.980 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.395 -29.718 10.626 1.00 0.00 H new ATOM 649 N GLU A 45 4.058 -26.194 12.208 1.00 0.00 N ATOM 650 CA GLU A 45 5.015 -25.309 12.863 1.00 0.00 C ATOM 651 C GLU A 45 4.573 -23.853 12.753 1.00 0.00 C ATOM 652 O GLU A 45 4.961 -23.012 13.562 1.00 0.00 O ATOM 653 CB GLU A 45 6.405 -25.479 12.246 1.00 0.00 C ATOM 654 CG GLU A 45 7.540 -25.190 13.214 1.00 0.00 C ATOM 655 CD GLU A 45 8.818 -25.919 12.849 1.00 0.00 C ATOM 656 OE1 GLU A 45 8.969 -27.091 13.253 1.00 0.00 O ATOM 657 OE2 GLU A 45 9.667 -25.318 12.159 1.00 0.00 O ATOM 0 H GLU A 45 4.393 -26.609 11.338 1.00 0.00 H new ATOM 0 HA GLU A 45 5.058 -25.579 13.918 1.00 0.00 H new ATOM 0 HB2 GLU A 45 6.506 -26.499 11.875 1.00 0.00 H new ATOM 0 HB3 GLU A 45 6.495 -24.816 11.385 1.00 0.00 H new ATOM 0 HG2 GLU A 45 7.731 -24.117 13.234 1.00 0.00 H new ATOM 0 HG3 GLU A 45 7.236 -25.478 14.220 1.00 0.00 H new ATOM 664 N GLY A 46 3.757 -23.562 11.743 1.00 0.00 N ATOM 665 CA GLY A 46 3.276 -22.208 11.544 1.00 0.00 C ATOM 666 C GLY A 46 4.075 -21.456 10.498 1.00 0.00 C ATOM 667 O GLY A 46 4.300 -20.252 10.623 1.00 0.00 O ATOM 0 H GLY A 46 3.421 -24.241 11.060 1.00 0.00 H new ATOM 0 HA2 GLY A 46 2.229 -22.238 11.244 1.00 0.00 H new ATOM 0 HA3 GLY A 46 3.321 -21.667 12.489 1.00 0.00 H new ATOM 671 N LYS A 47 4.507 -22.168 9.462 1.00 0.00 N ATOM 672 CA LYS A 47 5.286 -21.562 8.389 1.00 0.00 C ATOM 673 C LYS A 47 4.905 -22.158 7.037 1.00 0.00 C ATOM 674 O LYS A 47 4.601 -23.346 6.935 1.00 0.00 O ATOM 675 CB LYS A 47 6.782 -21.761 8.642 1.00 0.00 C ATOM 676 CG LYS A 47 7.245 -23.195 8.453 1.00 0.00 C ATOM 677 CD LYS A 47 7.665 -23.462 7.018 1.00 0.00 C ATOM 678 CE LYS A 47 8.375 -24.800 6.884 1.00 0.00 C ATOM 679 NZ LYS A 47 8.688 -25.123 5.464 1.00 0.00 N ATOM 0 H LYS A 47 4.330 -23.166 9.343 1.00 0.00 H new ATOM 0 HA LYS A 47 5.065 -20.495 8.372 1.00 0.00 H new ATOM 0 HB2 LYS A 47 7.345 -21.115 7.969 1.00 0.00 H new ATOM 0 HB3 LYS A 47 7.016 -21.444 9.658 1.00 0.00 H new ATOM 0 HG2 LYS A 47 8.081 -23.399 9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.441 -23.877 8.730 1.00 0.00 H new ATOM 0 HD2 LYS A 47 6.787 -23.449 6.373 1.00 0.00 H new ATOM 0 HD3 LYS A 47 8.324 -22.664 6.676 1.00 0.00 H new ATOM 0 HE2 LYS A 47 9.298 -24.781 7.464 1.00 0.00 H new ATOM 0 HE3 LYS A 47 7.750 -25.587 7.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.407 -26.104 5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.166 -24.477 4.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 9.709 -25.014 5.300 1.00 0.00 H new ATOM 693 N SER A 48 4.924 -21.325 6.002 1.00 0.00 N ATOM 694 CA SER A 48 4.578 -21.769 4.656 1.00 0.00 C ATOM 695 C SER A 48 5.520 -22.875 4.191 1.00 0.00 C ATOM 696 O SER A 48 6.739 -22.705 4.183 1.00 0.00 O ATOM 697 CB SER A 48 4.632 -20.593 3.679 1.00 0.00 C ATOM 698 OG SER A 48 3.644 -19.626 3.990 1.00 0.00 O ATOM 0 H SER A 48 5.175 -20.339 6.069 1.00 0.00 H new ATOM 0 HA SER A 48 3.563 -22.166 4.680 1.00 0.00 H new ATOM 0 HB2 SER A 48 5.619 -20.133 3.713 1.00 0.00 H new ATOM 0 HB3 SER A 48 4.484 -20.954 2.661 1.00 0.00 H new ATOM 0 HG SER A 48 3.831 -18.798 3.500 1.00 0.00 H new ATOM 704 N TRP A 49 4.944 -24.008 3.804 1.00 0.00 N ATOM 705 CA TRP A 49 5.732 -25.144 3.337 1.00 0.00 C ATOM 706 C TRP A 49 6.771 -24.701 2.313 1.00 0.00 C ATOM 707 O TRP A 49 7.784 -25.373 2.113 1.00 0.00 O ATOM 708 CB TRP A 49 4.817 -26.207 2.726 1.00 0.00 C ATOM 709 CG TRP A 49 3.667 -25.631 1.956 1.00 0.00 C ATOM 710 CD1 TRP A 49 2.459 -25.242 2.459 1.00 0.00 C ATOM 711 CD2 TRP A 49 3.618 -25.382 0.548 1.00 0.00 C ATOM 712 NE1 TRP A 49 1.661 -24.765 1.447 1.00 0.00 N ATOM 713 CE2 TRP A 49 2.349 -24.840 0.265 1.00 0.00 C ATOM 714 CE3 TRP A 49 4.522 -25.562 -0.502 1.00 0.00 C ATOM 715 CZ2 TRP A 49 1.965 -24.479 -1.024 1.00 0.00 C ATOM 716 CZ3 TRP A 49 4.139 -25.203 -1.781 1.00 0.00 C ATOM 717 CH2 TRP A 49 2.870 -24.666 -2.033 1.00 0.00 C ATOM 0 H TRP A 49 3.936 -24.165 3.804 1.00 0.00 H new ATOM 0 HA TRP A 49 6.253 -25.571 4.194 1.00 0.00 H new ATOM 0 HB2 TRP A 49 5.404 -26.845 2.065 1.00 0.00 H new ATOM 0 HB3 TRP A 49 4.430 -26.843 3.522 1.00 0.00 H new ATOM 0 HD1 TRP A 49 2.173 -25.300 3.499 1.00 0.00 H new ATOM 0 HE1 TRP A 49 0.710 -24.412 1.558 1.00 0.00 H new ATOM 0 HE3 TRP A 49 5.503 -25.974 -0.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 49 0.987 -24.066 -1.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 49 4.830 -25.339 -2.600 1.00 0.00 H new ATOM 0 HH2 TRP A 49 2.601 -24.394 -3.043 1.00 0.00 H new ATOM 728 N CYS A 50 6.516 -23.568 1.668 1.00 0.00 N ATOM 729 CA CYS A 50 7.431 -23.037 0.665 1.00 0.00 C ATOM 730 C CYS A 50 8.634 -22.372 1.324 1.00 0.00 C ATOM 731 O CYS A 50 8.506 -21.606 2.280 1.00 0.00 O ATOM 732 CB CYS A 50 6.707 -22.033 -0.234 1.00 0.00 C ATOM 733 SG CYS A 50 5.934 -22.771 -1.692 1.00 0.00 S ATOM 0 H CYS A 50 5.683 -23.000 1.822 1.00 0.00 H new ATOM 0 HA CYS A 50 7.787 -23.869 0.057 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.941 -21.524 0.351 1.00 0.00 H new ATOM 0 HB3 CYS A 50 7.418 -21.273 -0.558 1.00 0.00 H new ATOM 0 HG CYS A 50 5.507 -23.963 -1.400 1.00 0.00 H new ATOM 739 N PRO A 51 9.834 -22.671 0.804 1.00 0.00 N ATOM 740 CA PRO A 51 11.085 -22.113 1.328 1.00 0.00 C ATOM 741 C PRO A 51 11.222 -20.623 1.038 1.00 0.00 C ATOM 742 O PRO A 51 11.602 -19.843 1.911 1.00 0.00 O ATOM 743 CB PRO A 51 12.164 -22.904 0.584 1.00 0.00 C ATOM 744 CG PRO A 51 11.508 -23.346 -0.678 1.00 0.00 C ATOM 745 CD PRO A 51 10.062 -23.575 -0.335 1.00 0.00 C ATOM 0 HA PRO A 51 11.146 -22.197 2.413 1.00 0.00 H new ATOM 0 HB2 PRO A 51 13.038 -22.286 0.380 1.00 0.00 H new ATOM 0 HB3 PRO A 51 12.506 -23.756 1.172 1.00 0.00 H new ATOM 0 HG2 PRO A 51 11.609 -22.590 -1.456 1.00 0.00 H new ATOM 0 HG3 PRO A 51 11.968 -24.258 -1.058 1.00 0.00 H new ATOM 0 HD2 PRO A 51 9.408 -23.337 -1.174 1.00 0.00 H new ATOM 0 HD3 PRO A 51 9.872 -24.614 -0.067 1.00 0.00 H new ATOM 753 N ASP A 52 10.908 -20.233 -0.193 1.00 0.00 N ATOM 754 CA ASP A 52 10.995 -18.835 -0.598 1.00 0.00 C ATOM 755 C ASP A 52 10.059 -17.968 0.239 1.00 0.00 C ATOM 756 O ASP A 52 10.489 -16.998 0.864 1.00 0.00 O ATOM 757 CB ASP A 52 10.654 -18.689 -2.082 1.00 0.00 C ATOM 758 CG ASP A 52 11.814 -19.066 -2.982 1.00 0.00 C ATOM 759 OD1 ASP A 52 12.801 -18.301 -3.030 1.00 0.00 O ATOM 760 OD2 ASP A 52 11.737 -20.125 -3.638 1.00 0.00 O ATOM 0 H ASP A 52 10.591 -20.866 -0.928 1.00 0.00 H new ATOM 0 HA ASP A 52 12.018 -18.498 -0.434 1.00 0.00 H new ATOM 0 HB2 ASP A 52 9.795 -19.318 -2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 52 10.360 -17.659 -2.285 1.00 0.00 H new ATOM 765 N CYS A 53 8.779 -18.324 0.245 1.00 0.00 N ATOM 766 CA CYS A 53 7.782 -17.577 1.004 1.00 0.00 C ATOM 767 C CYS A 53 8.327 -17.175 2.370 1.00 0.00 C ATOM 768 O CYS A 53 8.287 -16.004 2.746 1.00 0.00 O ATOM 769 CB CYS A 53 6.510 -18.410 1.173 1.00 0.00 C ATOM 770 SG CYS A 53 5.395 -17.802 2.459 1.00 0.00 S ATOM 0 H CYS A 53 8.407 -19.124 -0.267 1.00 0.00 H new ATOM 0 HA CYS A 53 7.543 -16.670 0.448 1.00 0.00 H new ATOM 0 HB2 CYS A 53 5.975 -18.433 0.224 1.00 0.00 H new ATOM 0 HB3 CYS A 53 6.790 -19.437 1.406 1.00 0.00 H new ATOM 0 HG CYS A 53 5.905 -16.740 3.009 1.00 0.00 H new ATOM 776 N VAL A 54 8.834 -18.156 3.111 1.00 0.00 N ATOM 777 CA VAL A 54 9.386 -17.905 4.437 1.00 0.00 C ATOM 778 C VAL A 54 10.462 -16.826 4.389 1.00 0.00 C ATOM 779 O VAL A 54 10.544 -15.979 5.277 1.00 0.00 O ATOM 780 CB VAL A 54 9.987 -19.186 5.046 1.00 0.00 C ATOM 781 CG1 VAL A 54 10.558 -18.903 6.427 1.00 0.00 C ATOM 782 CG2 VAL A 54 8.940 -20.288 5.108 1.00 0.00 C ATOM 0 H VAL A 54 8.874 -19.131 2.815 1.00 0.00 H new ATOM 0 HA VAL A 54 8.562 -17.565 5.064 1.00 0.00 H new ATOM 0 HB VAL A 54 10.801 -19.526 4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.978 -19.819 6.842 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.340 -18.148 6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 54 9.765 -18.539 7.081 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.382 -21.186 5.541 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.104 -19.961 5.726 1.00 0.00 H new ATOM 0 HG23 VAL A 54 8.583 -20.508 4.102 1.00 0.00 H new ATOM 792 N GLU A 55 11.283 -16.862 3.344 1.00 0.00 N ATOM 793 CA GLU A 55 12.354 -15.886 3.181 1.00 0.00 C ATOM 794 C GLU A 55 11.829 -14.605 2.540 1.00 0.00 C ATOM 795 O GLU A 55 12.520 -13.587 2.507 1.00 0.00 O ATOM 796 CB GLU A 55 13.482 -16.471 2.328 1.00 0.00 C ATOM 797 CG GLU A 55 14.709 -15.579 2.247 1.00 0.00 C ATOM 798 CD GLU A 55 15.873 -16.250 1.543 1.00 0.00 C ATOM 799 OE1 GLU A 55 15.680 -16.737 0.409 1.00 0.00 O ATOM 800 OE2 GLU A 55 16.976 -16.288 2.126 1.00 0.00 O ATOM 0 H GLU A 55 11.227 -17.556 2.598 1.00 0.00 H new ATOM 0 HA GLU A 55 12.744 -15.644 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.773 -17.438 2.739 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.108 -16.652 1.320 1.00 0.00 H new ATOM 0 HG2 GLU A 55 14.451 -14.660 1.720 1.00 0.00 H new ATOM 0 HG3 GLU A 55 15.014 -15.294 3.254 1.00 0.00 H new ATOM 807 N ALA A 56 10.603 -14.664 2.031 1.00 0.00 N ATOM 808 CA ALA A 56 9.985 -13.509 1.392 1.00 0.00 C ATOM 809 C ALA A 56 9.123 -12.731 2.381 1.00 0.00 C ATOM 810 O ALA A 56 8.950 -11.520 2.248 1.00 0.00 O ATOM 811 CB ALA A 56 9.153 -13.949 0.197 1.00 0.00 C ATOM 0 H ALA A 56 10.018 -15.499 2.049 1.00 0.00 H new ATOM 0 HA ALA A 56 10.780 -12.849 1.044 1.00 0.00 H new ATOM 0 HB1 ALA A 56 8.697 -13.076 -0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 56 9.793 -14.455 -0.526 1.00 0.00 H new ATOM 0 HB3 ALA A 56 8.371 -14.632 0.530 1.00 0.00 H new ATOM 817 N GLU A 57 8.585 -13.435 3.372 1.00 0.00 N ATOM 818 CA GLU A 57 7.740 -12.809 4.382 1.00 0.00 C ATOM 819 C GLU A 57 8.438 -11.602 5.003 1.00 0.00 C ATOM 820 O GLU A 57 7.893 -10.500 5.061 1.00 0.00 O ATOM 821 CB GLU A 57 7.376 -13.819 5.472 1.00 0.00 C ATOM 822 CG GLU A 57 5.955 -13.670 5.990 1.00 0.00 C ATOM 823 CD GLU A 57 5.652 -14.612 7.139 1.00 0.00 C ATOM 824 OE1 GLU A 57 6.609 -15.076 7.794 1.00 0.00 O ATOM 825 OE2 GLU A 57 4.458 -14.885 7.384 1.00 0.00 O ATOM 0 H GLU A 57 8.719 -14.438 3.497 1.00 0.00 H new ATOM 0 HA GLU A 57 6.827 -12.468 3.894 1.00 0.00 H new ATOM 0 HB2 GLU A 57 7.507 -14.827 5.079 1.00 0.00 H new ATOM 0 HB3 GLU A 57 8.071 -13.708 6.305 1.00 0.00 H new ATOM 0 HG2 GLU A 57 5.797 -12.642 6.316 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.254 -13.858 5.177 1.00 0.00 H new ATOM 832 N PRO A 58 9.673 -11.815 5.480 1.00 0.00 N ATOM 833 CA PRO A 58 10.473 -10.757 6.106 1.00 0.00 C ATOM 834 C PRO A 58 10.935 -9.708 5.101 1.00 0.00 C ATOM 835 O PRO A 58 11.408 -8.637 5.479 1.00 0.00 O ATOM 836 CB PRO A 58 11.673 -11.513 6.681 1.00 0.00 C ATOM 837 CG PRO A 58 11.789 -12.736 5.838 1.00 0.00 C ATOM 838 CD PRO A 58 10.385 -13.103 5.445 1.00 0.00 C ATOM 0 HA PRO A 58 9.904 -10.203 6.852 1.00 0.00 H new ATOM 0 HB2 PRO A 58 12.580 -10.911 6.632 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.515 -11.768 7.729 1.00 0.00 H new ATOM 0 HG2 PRO A 58 12.404 -12.546 4.958 1.00 0.00 H new ATOM 0 HG3 PRO A 58 12.264 -13.547 6.390 1.00 0.00 H new ATOM 0 HD2 PRO A 58 10.350 -13.554 4.453 1.00 0.00 H new ATOM 0 HD3 PRO A 58 9.949 -13.822 6.138 1.00 0.00 H new ATOM 846 N VAL A 59 10.795 -10.023 3.817 1.00 0.00 N ATOM 847 CA VAL A 59 11.197 -9.107 2.757 1.00 0.00 C ATOM 848 C VAL A 59 10.040 -8.206 2.340 1.00 0.00 C ATOM 849 O VAL A 59 10.249 -7.107 1.828 1.00 0.00 O ATOM 850 CB VAL A 59 11.711 -9.869 1.520 1.00 0.00 C ATOM 851 CG1 VAL A 59 12.166 -8.896 0.444 1.00 0.00 C ATOM 852 CG2 VAL A 59 12.838 -10.814 1.908 1.00 0.00 C ATOM 0 H VAL A 59 10.406 -10.906 3.486 1.00 0.00 H new ATOM 0 HA VAL A 59 12.004 -8.495 3.159 1.00 0.00 H new ATOM 0 HB VAL A 59 10.892 -10.463 1.114 1.00 0.00 H new ATOM 0 HG11 VAL A 59 12.526 -9.453 -0.421 1.00 0.00 H new ATOM 0 HG12 VAL A 59 11.329 -8.264 0.147 1.00 0.00 H new ATOM 0 HG13 VAL A 59 12.970 -8.272 0.834 1.00 0.00 H new ATOM 0 HG21 VAL A 59 13.189 -11.344 1.023 1.00 0.00 H new ATOM 0 HG22 VAL A 59 13.660 -10.242 2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 59 12.473 -11.534 2.641 1.00 0.00 H new ATOM 862 N ILE A 60 8.819 -8.680 2.564 1.00 0.00 N ATOM 863 CA ILE A 60 7.628 -7.917 2.214 1.00 0.00 C ATOM 864 C ILE A 60 7.147 -7.076 3.392 1.00 0.00 C ATOM 865 O ILE A 60 6.631 -5.973 3.210 1.00 0.00 O ATOM 866 CB ILE A 60 6.483 -8.839 1.755 1.00 0.00 C ATOM 867 CG1 ILE A 60 6.899 -9.623 0.508 1.00 0.00 C ATOM 868 CG2 ILE A 60 5.226 -8.027 1.481 1.00 0.00 C ATOM 869 CD1 ILE A 60 5.779 -10.447 -0.089 1.00 0.00 C ATOM 0 H ILE A 60 8.629 -9.589 2.986 1.00 0.00 H new ATOM 0 HA ILE A 60 7.906 -7.259 1.391 1.00 0.00 H new ATOM 0 HB ILE A 60 6.267 -9.549 2.553 1.00 0.00 H new ATOM 0 HG12 ILE A 60 7.267 -8.925 -0.244 1.00 0.00 H new ATOM 0 HG13 ILE A 60 7.728 -10.283 0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.426 -8.693 1.158 1.00 0.00 H new ATOM 0 HG22 ILE A 60 4.922 -7.509 2.391 1.00 0.00 H new ATOM 0 HG23 ILE A 60 5.428 -7.296 0.698 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.145 -10.976 -0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.426 -11.169 0.647 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.957 -9.791 -0.376 1.00 0.00 H new ATOM 881 N ARG A 61 7.322 -7.604 4.599 1.00 0.00 N ATOM 882 CA ARG A 61 6.907 -6.902 5.807 1.00 0.00 C ATOM 883 C ARG A 61 7.806 -5.698 6.072 1.00 0.00 C ATOM 884 O ARG A 61 7.359 -4.684 6.607 1.00 0.00 O ATOM 885 CB ARG A 61 6.936 -7.849 7.008 1.00 0.00 C ATOM 886 CG ARG A 61 5.927 -7.494 8.088 1.00 0.00 C ATOM 887 CD ARG A 61 5.486 -8.726 8.863 1.00 0.00 C ATOM 888 NE ARG A 61 5.051 -8.393 10.218 1.00 0.00 N ATOM 889 CZ ARG A 61 5.862 -7.908 11.151 1.00 0.00 C ATOM 890 NH1 ARG A 61 7.143 -7.700 10.879 1.00 0.00 N ATOM 891 NH2 ARG A 61 5.392 -7.630 12.361 1.00 0.00 N ATOM 0 H ARG A 61 7.748 -8.515 4.766 1.00 0.00 H new ATOM 0 HA ARG A 61 5.887 -6.546 5.659 1.00 0.00 H new ATOM 0 HB2 ARG A 61 6.744 -8.865 6.663 1.00 0.00 H new ATOM 0 HB3 ARG A 61 7.936 -7.843 7.441 1.00 0.00 H new ATOM 0 HG2 ARG A 61 6.366 -6.769 8.774 1.00 0.00 H new ATOM 0 HG3 ARG A 61 5.058 -7.018 7.634 1.00 0.00 H new ATOM 0 HD2 ARG A 61 4.671 -9.217 8.331 1.00 0.00 H new ATOM 0 HD3 ARG A 61 6.310 -9.438 8.911 1.00 0.00 H new ATOM 0 HE ARG A 61 4.071 -8.541 10.460 1.00 0.00 H new ATOM 0 HH11 ARG A 61 7.508 -7.913 9.951 1.00 0.00 H new ATOM 0 HH12 ARG A 61 7.763 -7.327 11.598 1.00 0.00 H new ATOM 0 HH21 ARG A 61 4.407 -7.789 12.575 1.00 0.00 H new ATOM 0 HH22 ARG A 61 6.016 -7.258 13.077 1.00 0.00 H new ATOM 905 N GLU A 62 9.075 -5.819 5.696 1.00 0.00 N ATOM 906 CA GLU A 62 10.037 -4.741 5.895 1.00 0.00 C ATOM 907 C GLU A 62 9.759 -3.582 4.943 1.00 0.00 C ATOM 908 O GLU A 62 9.808 -2.417 5.336 1.00 0.00 O ATOM 909 CB GLU A 62 11.463 -5.255 5.687 1.00 0.00 C ATOM 910 CG GLU A 62 12.031 -5.979 6.896 1.00 0.00 C ATOM 911 CD GLU A 62 13.531 -6.185 6.801 1.00 0.00 C ATOM 912 OE1 GLU A 62 14.051 -6.235 5.667 1.00 0.00 O ATOM 913 OE2 GLU A 62 14.183 -6.296 7.860 1.00 0.00 O ATOM 0 H GLU A 62 9.461 -6.652 5.252 1.00 0.00 H new ATOM 0 HA GLU A 62 9.934 -4.381 6.919 1.00 0.00 H new ATOM 0 HB2 GLU A 62 11.476 -5.930 4.831 1.00 0.00 H new ATOM 0 HB3 GLU A 62 12.111 -4.414 5.440 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.803 -5.409 7.797 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.541 -6.947 6.999 1.00 0.00 H new ATOM 920 N GLY A 63 9.467 -3.910 3.688 1.00 0.00 N ATOM 921 CA GLY A 63 9.186 -2.886 2.699 1.00 0.00 C ATOM 922 C GLY A 63 7.871 -2.177 2.957 1.00 0.00 C ATOM 923 O GLY A 63 7.751 -0.973 2.725 1.00 0.00 O ATOM 0 H GLY A 63 9.420 -4.867 3.339 1.00 0.00 H new ATOM 0 HA2 GLY A 63 9.995 -2.155 2.697 1.00 0.00 H new ATOM 0 HA3 GLY A 63 9.163 -3.339 1.708 1.00 0.00 H new ATOM 927 N LEU A 64 6.882 -2.923 3.435 1.00 0.00 N ATOM 928 CA LEU A 64 5.568 -2.359 3.723 1.00 0.00 C ATOM 929 C LEU A 64 5.685 -1.146 4.640 1.00 0.00 C ATOM 930 O LEU A 64 4.820 -0.270 4.643 1.00 0.00 O ATOM 931 CB LEU A 64 4.667 -3.415 4.366 1.00 0.00 C ATOM 932 CG LEU A 64 3.857 -4.283 3.403 1.00 0.00 C ATOM 933 CD1 LEU A 64 3.514 -5.617 4.046 1.00 0.00 C ATOM 934 CD2 LEU A 64 2.592 -3.558 2.967 1.00 0.00 C ATOM 0 H LEU A 64 6.965 -3.920 3.632 1.00 0.00 H new ATOM 0 HA LEU A 64 5.124 -2.037 2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 64 5.288 -4.069 4.978 1.00 0.00 H new ATOM 0 HB3 LEU A 64 3.974 -2.911 5.040 1.00 0.00 H new ATOM 0 HG LEU A 64 4.465 -4.475 2.519 1.00 0.00 H new ATOM 0 HD11 LEU A 64 2.937 -6.221 3.345 1.00 0.00 H new ATOM 0 HD12 LEU A 64 4.433 -6.142 4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 64 2.925 -5.446 4.947 1.00 0.00 H new ATOM 0 HD21 LEU A 64 2.028 -4.191 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 64 1.981 -3.335 3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 64 2.860 -2.628 2.465 1.00 0.00 H new ATOM 946 N LYS A 65 6.761 -1.101 5.418 1.00 0.00 N ATOM 947 CA LYS A 65 6.995 0.005 6.339 1.00 0.00 C ATOM 948 C LYS A 65 7.398 1.266 5.582 1.00 0.00 C ATOM 949 O LYS A 65 7.061 2.380 5.987 1.00 0.00 O ATOM 950 CB LYS A 65 8.083 -0.366 7.349 1.00 0.00 C ATOM 951 CG LYS A 65 7.551 -1.074 8.583 1.00 0.00 C ATOM 952 CD LYS A 65 7.213 -0.089 9.689 1.00 0.00 C ATOM 953 CE LYS A 65 8.456 0.334 10.457 1.00 0.00 C ATOM 954 NZ LYS A 65 8.205 1.537 11.299 1.00 0.00 N ATOM 0 H LYS A 65 7.486 -1.819 5.429 1.00 0.00 H new ATOM 0 HA LYS A 65 6.066 0.204 6.873 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.817 -1.007 6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.605 0.540 7.657 1.00 0.00 H new ATOM 0 HG2 LYS A 65 6.661 -1.646 8.320 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.293 -1.786 8.943 1.00 0.00 H new ATOM 0 HD2 LYS A 65 6.732 0.790 9.260 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.497 -0.542 10.375 1.00 0.00 H new ATOM 0 HE2 LYS A 65 8.790 -0.489 11.089 1.00 0.00 H new ATOM 0 HE3 LYS A 65 9.263 0.544 9.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 9.076 1.794 11.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.911 2.330 10.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 7.453 1.329 11.986 1.00 0.00 H new ATOM 968 N HIS A 66 8.121 1.085 4.481 1.00 0.00 N ATOM 969 CA HIS A 66 8.568 2.209 3.666 1.00 0.00 C ATOM 970 C HIS A 66 7.397 2.837 2.917 1.00 0.00 C ATOM 971 O HIS A 66 7.485 3.970 2.443 1.00 0.00 O ATOM 972 CB HIS A 66 9.638 1.754 2.674 1.00 0.00 C ATOM 973 CG HIS A 66 10.890 1.255 3.330 1.00 0.00 C ATOM 974 ND1 HIS A 66 11.078 0.286 4.256 1.00 0.00 N flip ATOM 975 CD2 HIS A 66 12.140 1.767 3.053 1.00 0.00 C flip ATOM 976 CE1 HIS A 66 12.425 0.230 4.518 1.00 0.00 C flip ATOM 977 NE2 HIS A 66 13.043 1.133 3.779 1.00 0.00 N flip ATOM 0 H HIS A 66 8.410 0.171 4.133 1.00 0.00 H new ATOM 0 HA HIS A 66 8.996 2.960 4.331 1.00 0.00 H new ATOM 0 HB2 HIS A 66 9.227 0.964 2.046 1.00 0.00 H new ATOM 0 HB3 HIS A 66 9.889 2.586 2.016 1.00 0.00 H new ATOM 0 HD1 HIS A 66 10.354 -0.294 4.680 1.00 0.00 H new ATOM 0 HD2 HIS A 66 12.348 2.562 2.352 1.00 0.00 H new ATOM 0 HE1 HIS A 66 12.901 -0.443 5.215 1.00 0.00 H new ATOM 986 N VAL A 67 6.301 2.093 2.812 1.00 0.00 N ATOM 987 CA VAL A 67 5.112 2.577 2.120 1.00 0.00 C ATOM 988 C VAL A 67 4.771 4.001 2.544 1.00 0.00 C ATOM 989 O VAL A 67 5.031 4.403 3.678 1.00 0.00 O ATOM 990 CB VAL A 67 3.897 1.668 2.389 1.00 0.00 C ATOM 991 CG1 VAL A 67 3.264 2.007 3.730 1.00 0.00 C ATOM 992 CG2 VAL A 67 2.881 1.791 1.264 1.00 0.00 C ATOM 0 H VAL A 67 6.211 1.153 3.197 1.00 0.00 H new ATOM 0 HA VAL A 67 5.338 2.563 1.054 1.00 0.00 H new ATOM 0 HB VAL A 67 4.239 0.634 2.427 1.00 0.00 H new ATOM 0 HG11 VAL A 67 2.408 1.355 3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 67 3.996 1.863 4.525 1.00 0.00 H new ATOM 0 HG13 VAL A 67 2.934 3.046 3.724 1.00 0.00 H new ATOM 0 HG21 VAL A 67 2.030 1.142 1.470 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.541 2.824 1.192 1.00 0.00 H new ATOM 0 HG23 VAL A 67 3.343 1.495 0.322 1.00 0.00 H new ATOM 1002 N THR A 68 4.186 4.762 1.624 1.00 0.00 N ATOM 1003 CA THR A 68 3.809 6.143 1.901 1.00 0.00 C ATOM 1004 C THR A 68 2.333 6.380 1.604 1.00 0.00 C ATOM 1005 O THR A 68 1.946 7.462 1.163 1.00 0.00 O ATOM 1006 CB THR A 68 4.653 7.132 1.075 1.00 0.00 C ATOM 1007 OG1 THR A 68 4.193 7.155 -0.281 1.00 0.00 O ATOM 1008 CG2 THR A 68 6.125 6.748 1.109 1.00 0.00 C ATOM 0 H THR A 68 3.963 4.445 0.680 1.00 0.00 H new ATOM 0 HA THR A 68 3.995 6.315 2.961 1.00 0.00 H new ATOM 0 HB THR A 68 4.542 8.124 1.513 1.00 0.00 H new ATOM 0 HG1 THR A 68 3.290 7.534 -0.314 1.00 0.00 H new ATOM 0 HG21 THR A 68 6.701 7.461 0.519 1.00 0.00 H new ATOM 0 HG22 THR A 68 6.480 6.759 2.139 1.00 0.00 H new ATOM 0 HG23 THR A 68 6.250 5.748 0.693 1.00 0.00 H new ATOM 1016 N GLU A 69 1.514 5.362 1.848 1.00 0.00 N ATOM 1017 CA GLU A 69 0.079 5.462 1.606 1.00 0.00 C ATOM 1018 C GLU A 69 -0.695 4.522 2.526 1.00 0.00 C ATOM 1019 O GLU A 69 -0.542 3.303 2.456 1.00 0.00 O ATOM 1020 CB GLU A 69 -0.237 5.138 0.145 1.00 0.00 C ATOM 1021 CG GLU A 69 0.235 3.761 -0.290 1.00 0.00 C ATOM 1022 CD GLU A 69 0.333 3.626 -1.797 1.00 0.00 C ATOM 1023 OE1 GLU A 69 1.257 4.226 -2.386 1.00 0.00 O ATOM 1024 OE2 GLU A 69 -0.513 2.922 -2.387 1.00 0.00 O ATOM 0 H GLU A 69 1.819 4.459 2.213 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.229 6.486 1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -1.314 5.209 -0.009 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.227 5.890 -0.493 1.00 0.00 H new ATOM 0 HG2 GLU A 69 1.210 3.559 0.153 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -0.452 3.007 0.094 1.00 0.00 H new ATOM 1031 N ASP A 70 -1.525 5.099 3.388 1.00 0.00 N ATOM 1032 CA ASP A 70 -2.323 4.314 4.322 1.00 0.00 C ATOM 1033 C ASP A 70 -2.954 3.114 3.623 1.00 0.00 C ATOM 1034 O ASP A 70 -3.989 3.239 2.966 1.00 0.00 O ATOM 1035 CB ASP A 70 -3.413 5.184 4.951 1.00 0.00 C ATOM 1036 CG ASP A 70 -4.233 5.924 3.914 1.00 0.00 C ATOM 1037 OD1 ASP A 70 -3.664 6.786 3.212 1.00 0.00 O ATOM 1038 OD2 ASP A 70 -5.445 5.642 3.804 1.00 0.00 O ATOM 0 H ASP A 70 -1.663 6.107 3.459 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.662 3.948 5.108 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.072 4.557 5.552 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -2.953 5.904 5.628 1.00 0.00 H new ATOM 1043 N CYS A 71 -2.325 1.953 3.767 1.00 0.00 N ATOM 1044 CA CYS A 71 -2.824 0.731 3.148 1.00 0.00 C ATOM 1045 C CYS A 71 -3.143 -0.323 4.204 1.00 0.00 C ATOM 1046 O CYS A 71 -2.858 -0.138 5.387 1.00 0.00 O ATOM 1047 CB CYS A 71 -1.797 0.181 2.156 1.00 0.00 C ATOM 1048 SG CYS A 71 -0.365 -0.602 2.934 1.00 0.00 S ATOM 0 H CYS A 71 -1.468 1.832 4.307 1.00 0.00 H new ATOM 0 HA CYS A 71 -3.742 0.973 2.613 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -2.287 -0.545 1.507 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -1.451 0.995 1.519 1.00 0.00 H new ATOM 0 HG CYS A 71 0.070 -1.563 2.175 1.00 0.00 H new ATOM 1054 N VAL A 72 -3.739 -1.428 3.768 1.00 0.00 N ATOM 1055 CA VAL A 72 -4.099 -2.511 4.675 1.00 0.00 C ATOM 1056 C VAL A 72 -3.607 -3.855 4.149 1.00 0.00 C ATOM 1057 O VAL A 72 -4.264 -4.488 3.322 1.00 0.00 O ATOM 1058 CB VAL A 72 -5.622 -2.582 4.889 1.00 0.00 C ATOM 1059 CG1 VAL A 72 -5.979 -3.735 5.815 1.00 0.00 C ATOM 1060 CG2 VAL A 72 -6.145 -1.264 5.439 1.00 0.00 C ATOM 0 H VAL A 72 -3.983 -1.597 2.792 1.00 0.00 H new ATOM 0 HA VAL A 72 -3.616 -2.298 5.629 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.098 -2.761 3.925 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.060 -3.769 5.954 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.640 -4.673 5.375 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.493 -3.590 6.780 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.223 -1.332 5.584 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -5.663 -1.051 6.393 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -5.924 -0.462 4.734 1.00 0.00 H new ATOM 1070 N PHE A 73 -2.447 -4.286 4.635 1.00 0.00 N ATOM 1071 CA PHE A 73 -1.866 -5.555 4.213 1.00 0.00 C ATOM 1072 C PHE A 73 -2.797 -6.717 4.548 1.00 0.00 C ATOM 1073 O PHE A 73 -3.512 -6.685 5.550 1.00 0.00 O ATOM 1074 CB PHE A 73 -0.507 -5.766 4.884 1.00 0.00 C ATOM 1075 CG PHE A 73 0.260 -6.932 4.330 1.00 0.00 C ATOM 1076 CD1 PHE A 73 0.483 -7.047 2.967 1.00 0.00 C ATOM 1077 CD2 PHE A 73 0.759 -7.913 5.172 1.00 0.00 C ATOM 1078 CE1 PHE A 73 1.188 -8.120 2.455 1.00 0.00 C ATOM 1079 CE2 PHE A 73 1.466 -8.987 4.665 1.00 0.00 C ATOM 1080 CZ PHE A 73 1.681 -9.090 3.305 1.00 0.00 C ATOM 0 H PHE A 73 -1.891 -3.775 5.321 1.00 0.00 H new ATOM 0 HA PHE A 73 -1.729 -5.522 3.132 1.00 0.00 H new ATOM 0 HB2 PHE A 73 0.090 -4.861 4.770 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -0.658 -5.915 5.953 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.102 -6.290 2.298 1.00 0.00 H new ATOM 0 HD2 PHE A 73 0.594 -7.837 6.237 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.353 -8.200 1.391 1.00 0.00 H new ATOM 0 HE2 PHE A 73 1.850 -9.745 5.332 1.00 0.00 H new ATOM 0 HZ PHE A 73 2.234 -9.928 2.907 1.00 0.00 H new ATOM 1090 N ILE A 74 -2.783 -7.741 3.701 1.00 0.00 N ATOM 1091 CA ILE A 74 -3.624 -8.913 3.907 1.00 0.00 C ATOM 1092 C ILE A 74 -2.849 -10.200 3.644 1.00 0.00 C ATOM 1093 O ILE A 74 -2.309 -10.400 2.556 1.00 0.00 O ATOM 1094 CB ILE A 74 -4.867 -8.881 2.998 1.00 0.00 C ATOM 1095 CG1 ILE A 74 -5.629 -7.568 3.185 1.00 0.00 C ATOM 1096 CG2 ILE A 74 -5.769 -10.070 3.291 1.00 0.00 C ATOM 1097 CD1 ILE A 74 -6.920 -7.500 2.399 1.00 0.00 C ATOM 0 H ILE A 74 -2.199 -7.782 2.866 1.00 0.00 H new ATOM 0 HA ILE A 74 -3.945 -8.891 4.949 1.00 0.00 H new ATOM 0 HB ILE A 74 -4.541 -8.945 1.960 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -5.850 -7.434 4.244 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -4.987 -6.739 2.886 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.643 -10.033 2.640 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.222 -10.995 3.111 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.090 -10.035 4.332 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -7.406 -6.541 2.580 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.704 -7.602 1.335 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.581 -8.307 2.714 1.00 0.00 H new ATOM 1109 N TYR A 75 -2.799 -11.069 4.647 1.00 0.00 N ATOM 1110 CA TYR A 75 -2.089 -12.337 4.524 1.00 0.00 C ATOM 1111 C TYR A 75 -3.065 -13.488 4.295 1.00 0.00 C ATOM 1112 O TYR A 75 -3.555 -14.100 5.245 1.00 0.00 O ATOM 1113 CB TYR A 75 -1.257 -12.603 5.780 1.00 0.00 C ATOM 1114 CG TYR A 75 -0.190 -13.656 5.587 1.00 0.00 C ATOM 1115 CD1 TYR A 75 -0.529 -14.992 5.411 1.00 0.00 C ATOM 1116 CD2 TYR A 75 1.157 -13.317 5.581 1.00 0.00 C ATOM 1117 CE1 TYR A 75 0.442 -15.959 5.235 1.00 0.00 C ATOM 1118 CE2 TYR A 75 2.135 -14.277 5.405 1.00 0.00 C ATOM 1119 CZ TYR A 75 1.773 -15.596 5.232 1.00 0.00 C ATOM 1120 OH TYR A 75 2.744 -16.555 5.057 1.00 0.00 O ATOM 0 H TYR A 75 -3.241 -10.919 5.554 1.00 0.00 H new ATOM 0 HA TYR A 75 -1.425 -12.270 3.662 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -0.785 -11.673 6.097 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -1.921 -12.914 6.586 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -1.570 -15.280 5.412 1.00 0.00 H new ATOM 0 HD2 TYR A 75 1.445 -12.285 5.716 1.00 0.00 H new ATOM 0 HE1 TYR A 75 0.161 -16.993 5.101 1.00 0.00 H new ATOM 0 HE2 TYR A 75 3.178 -13.996 5.403 1.00 0.00 H new ATOM 0 HH TYR A 75 3.628 -16.133 5.079 1.00 0.00 H new ATOM 1130 N CYS A 76 -3.342 -13.776 3.028 1.00 0.00 N ATOM 1131 CA CYS A 76 -4.259 -14.853 2.672 1.00 0.00 C ATOM 1132 C CYS A 76 -3.497 -16.143 2.386 1.00 0.00 C ATOM 1133 O CYS A 76 -2.492 -16.137 1.675 1.00 0.00 O ATOM 1134 CB CYS A 76 -5.093 -14.458 1.453 1.00 0.00 C ATOM 1135 SG CYS A 76 -6.144 -15.785 0.816 1.00 0.00 S ATOM 0 H CYS A 76 -2.945 -13.279 2.231 1.00 0.00 H new ATOM 0 HA CYS A 76 -4.924 -15.025 3.518 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -5.721 -13.607 1.716 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -4.423 -14.127 0.659 1.00 0.00 H new ATOM 0 HG CYS A 76 -7.342 -15.662 1.305 1.00 0.00 H new ATOM 1141 N GLN A 77 -3.982 -17.247 2.946 1.00 0.00 N ATOM 1142 CA GLN A 77 -3.345 -18.544 2.752 1.00 0.00 C ATOM 1143 C GLN A 77 -4.126 -19.390 1.752 1.00 0.00 C ATOM 1144 O GLN A 77 -5.246 -19.820 2.028 1.00 0.00 O ATOM 1145 CB GLN A 77 -3.232 -19.284 4.086 1.00 0.00 C ATOM 1146 CG GLN A 77 -2.279 -18.624 5.070 1.00 0.00 C ATOM 1147 CD GLN A 77 -2.519 -19.065 6.500 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -1.827 -19.944 7.015 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -3.503 -18.456 7.151 1.00 0.00 N ATOM 0 H GLN A 77 -4.813 -17.269 3.537 1.00 0.00 H new ATOM 0 HA GLN A 77 -2.345 -18.374 2.353 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.221 -19.350 4.540 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -2.898 -20.305 3.899 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.252 -18.859 4.789 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -2.388 -17.541 5.005 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -4.051 -17.733 6.686 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -3.710 -18.711 8.116 1.00 0.00 H new ATOM 1158 N VAL A 78 -3.527 -19.626 0.589 1.00 0.00 N ATOM 1159 CA VAL A 78 -4.166 -20.421 -0.452 1.00 0.00 C ATOM 1160 C VAL A 78 -4.655 -21.756 0.098 1.00 0.00 C ATOM 1161 O VAL A 78 -5.817 -22.121 -0.071 1.00 0.00 O ATOM 1162 CB VAL A 78 -3.205 -20.684 -1.627 1.00 0.00 C ATOM 1163 CG1 VAL A 78 -2.803 -19.375 -2.290 1.00 0.00 C ATOM 1164 CG2 VAL A 78 -1.980 -21.449 -1.152 1.00 0.00 C ATOM 0 H VAL A 78 -2.600 -19.278 0.344 1.00 0.00 H new ATOM 0 HA VAL A 78 -5.019 -19.845 -0.811 1.00 0.00 H new ATOM 0 HB VAL A 78 -3.721 -21.295 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -2.124 -19.580 -3.118 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.692 -18.870 -2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -2.304 -18.736 -1.561 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -1.312 -21.626 -1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -1.459 -20.866 -0.392 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.289 -22.404 -0.727 1.00 0.00 H new ATOM 1174 N GLY A 79 -3.758 -22.482 0.759 1.00 0.00 N ATOM 1175 CA GLY A 79 -4.116 -23.769 1.325 1.00 0.00 C ATOM 1176 C GLY A 79 -2.928 -24.703 1.442 1.00 0.00 C ATOM 1177 O GLY A 79 -1.780 -24.259 1.448 1.00 0.00 O ATOM 0 H GLY A 79 -2.789 -22.201 0.912 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -4.554 -23.619 2.312 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.881 -24.235 0.704 1.00 0.00 H new ATOM 1181 N ASP A 80 -3.203 -25.999 1.538 1.00 0.00 N ATOM 1182 CA ASP A 80 -2.147 -26.998 1.657 1.00 0.00 C ATOM 1183 C ASP A 80 -1.214 -26.949 0.451 1.00 0.00 C ATOM 1184 O ASP A 80 -1.464 -26.223 -0.512 1.00 0.00 O ATOM 1185 CB ASP A 80 -2.751 -28.396 1.793 1.00 0.00 C ATOM 1186 CG ASP A 80 -3.936 -28.425 2.739 1.00 0.00 C ATOM 1187 OD1 ASP A 80 -3.853 -27.793 3.813 1.00 0.00 O ATOM 1188 OD2 ASP A 80 -4.946 -29.080 2.406 1.00 0.00 O ATOM 0 H ASP A 80 -4.148 -26.383 1.536 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.567 -26.773 2.552 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.065 -28.750 0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.987 -29.086 2.151 1.00 0.00 H new ATOM 1193 N LYS A 81 -0.137 -27.725 0.510 1.00 0.00 N ATOM 1194 CA LYS A 81 0.834 -27.771 -0.577 1.00 0.00 C ATOM 1195 C LYS A 81 0.180 -28.244 -1.871 1.00 0.00 C ATOM 1196 O LYS A 81 0.180 -27.547 -2.886 1.00 0.00 O ATOM 1197 CB LYS A 81 1.995 -28.699 -0.211 1.00 0.00 C ATOM 1198 CG LYS A 81 2.613 -29.400 -1.408 1.00 0.00 C ATOM 1199 CD LYS A 81 3.940 -30.048 -1.051 1.00 0.00 C ATOM 1200 CE LYS A 81 4.746 -30.390 -2.295 1.00 0.00 C ATOM 1201 NZ LYS A 81 5.910 -31.264 -1.978 1.00 0.00 N ATOM 0 H LYS A 81 0.086 -28.331 1.300 1.00 0.00 H new ATOM 0 HA LYS A 81 1.217 -26.762 -0.732 1.00 0.00 H new ATOM 0 HB2 LYS A 81 2.765 -28.120 0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 81 1.641 -29.449 0.496 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.925 -30.159 -1.781 1.00 0.00 H new ATOM 0 HG3 LYS A 81 2.763 -28.682 -2.214 1.00 0.00 H new ATOM 0 HD2 LYS A 81 4.516 -29.374 -0.417 1.00 0.00 H new ATOM 0 HD3 LYS A 81 3.760 -30.954 -0.473 1.00 0.00 H new ATOM 0 HE2 LYS A 81 4.102 -30.890 -3.019 1.00 0.00 H new ATOM 0 HE3 LYS A 81 5.099 -29.471 -2.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 6.434 -31.475 -2.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 6.537 -30.777 -1.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 5.572 -32.152 -1.554 1.00 0.00 H new ATOM 1215 N PRO A 82 -0.394 -29.456 -1.837 1.00 0.00 N ATOM 1216 CA PRO A 82 -1.064 -30.048 -2.999 1.00 0.00 C ATOM 1217 C PRO A 82 -2.366 -29.333 -3.343 1.00 0.00 C ATOM 1218 O PRO A 82 -3.008 -29.642 -4.347 1.00 0.00 O ATOM 1219 CB PRO A 82 -1.344 -31.485 -2.553 1.00 0.00 C ATOM 1220 CG PRO A 82 -1.405 -31.415 -1.066 1.00 0.00 C ATOM 1221 CD PRO A 82 -0.432 -30.342 -0.661 1.00 0.00 C ATOM 0 HA PRO A 82 -0.455 -29.978 -3.900 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -2.281 -31.854 -2.971 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -0.558 -32.163 -2.886 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -2.413 -31.175 -0.728 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -1.138 -32.373 -0.619 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -0.766 -29.812 0.231 1.00 0.00 H new ATOM 0 HD3 PRO A 82 0.552 -30.755 -0.437 1.00 0.00 H new ATOM 1229 N TYR A 83 -2.751 -28.378 -2.504 1.00 0.00 N ATOM 1230 CA TYR A 83 -3.978 -27.621 -2.718 1.00 0.00 C ATOM 1231 C TYR A 83 -3.727 -26.421 -3.626 1.00 0.00 C ATOM 1232 O TYR A 83 -4.593 -26.027 -4.407 1.00 0.00 O ATOM 1233 CB TYR A 83 -4.553 -27.151 -1.381 1.00 0.00 C ATOM 1234 CG TYR A 83 -5.701 -26.177 -1.524 1.00 0.00 C ATOM 1235 CD1 TYR A 83 -5.473 -24.848 -1.858 1.00 0.00 C ATOM 1236 CD2 TYR A 83 -7.014 -26.587 -1.326 1.00 0.00 C ATOM 1237 CE1 TYR A 83 -6.518 -23.955 -1.988 1.00 0.00 C ATOM 1238 CE2 TYR A 83 -8.066 -25.701 -1.456 1.00 0.00 C ATOM 1239 CZ TYR A 83 -7.813 -24.386 -1.787 1.00 0.00 C ATOM 1240 OH TYR A 83 -8.857 -23.500 -1.917 1.00 0.00 O ATOM 0 H TYR A 83 -2.230 -28.110 -1.669 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.699 -28.278 -3.205 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.892 -28.019 -0.816 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.760 -26.682 -0.799 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -4.461 -24.507 -2.019 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -7.215 -27.616 -1.066 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -6.323 -22.925 -2.246 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.081 -26.036 -1.299 1.00 0.00 H new ATOM 0 HH TYR A 83 -9.703 -23.963 -1.744 1.00 0.00 H new ATOM 1250 N TRP A 84 -2.535 -25.846 -3.518 1.00 0.00 N ATOM 1251 CA TRP A 84 -2.167 -24.691 -4.330 1.00 0.00 C ATOM 1252 C TRP A 84 -2.006 -25.083 -5.794 1.00 0.00 C ATOM 1253 O TRP A 84 -2.198 -24.263 -6.692 1.00 0.00 O ATOM 1254 CB TRP A 84 -0.870 -24.069 -3.810 1.00 0.00 C ATOM 1255 CG TRP A 84 -0.161 -23.233 -4.832 1.00 0.00 C ATOM 1256 CD1 TRP A 84 1.111 -23.409 -5.297 1.00 0.00 C ATOM 1257 CD2 TRP A 84 -0.684 -22.087 -5.514 1.00 0.00 C ATOM 1258 NE1 TRP A 84 1.410 -22.443 -6.227 1.00 0.00 N ATOM 1259 CE2 TRP A 84 0.326 -21.620 -6.379 1.00 0.00 C ATOM 1260 CE3 TRP A 84 -1.907 -21.412 -5.481 1.00 0.00 C ATOM 1261 CZ2 TRP A 84 0.148 -20.509 -7.199 1.00 0.00 C ATOM 1262 CZ3 TRP A 84 -2.082 -20.310 -6.295 1.00 0.00 C ATOM 1263 CH2 TRP A 84 -1.060 -19.868 -7.145 1.00 0.00 C ATOM 0 H TRP A 84 -1.807 -26.160 -2.877 1.00 0.00 H new ATOM 0 HA TRP A 84 -2.969 -23.957 -4.257 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -1.094 -23.453 -2.939 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -0.203 -24.863 -3.475 1.00 0.00 H new ATOM 0 HD1 TRP A 84 1.783 -24.193 -4.980 1.00 0.00 H new ATOM 0 HE1 TRP A 84 2.296 -22.353 -6.724 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -2.702 -21.746 -4.830 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 0.935 -20.165 -7.854 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -3.023 -19.780 -6.276 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -1.229 -19.004 -7.770 1.00 0.00 H new ATOM 1274 N LYS A 85 -1.654 -26.343 -6.030 1.00 0.00 N ATOM 1275 CA LYS A 85 -1.469 -26.845 -7.386 1.00 0.00 C ATOM 1276 C LYS A 85 -2.801 -27.271 -7.995 1.00 0.00 C ATOM 1277 O LYS A 85 -2.843 -28.106 -8.898 1.00 0.00 O ATOM 1278 CB LYS A 85 -0.496 -28.026 -7.386 1.00 0.00 C ATOM 1279 CG LYS A 85 0.943 -27.629 -7.104 1.00 0.00 C ATOM 1280 CD LYS A 85 1.229 -27.594 -5.612 1.00 0.00 C ATOM 1281 CE LYS A 85 2.697 -27.864 -5.320 1.00 0.00 C ATOM 1282 NZ LYS A 85 3.562 -26.719 -5.719 1.00 0.00 N ATOM 0 H LYS A 85 -1.491 -27.035 -5.299 1.00 0.00 H new ATOM 0 HA LYS A 85 -1.054 -26.039 -7.991 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.817 -28.751 -6.638 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.543 -28.525 -8.354 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.618 -28.335 -7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 85 1.143 -26.649 -7.537 1.00 0.00 H new ATOM 0 HD2 LYS A 85 0.950 -26.620 -5.210 1.00 0.00 H new ATOM 0 HD3 LYS A 85 0.613 -28.337 -5.105 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.825 -28.062 -4.256 1.00 0.00 H new ATOM 0 HE3 LYS A 85 3.014 -28.761 -5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.555 -26.942 -5.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 3.460 -26.546 -6.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.277 -25.868 -5.193 1.00 0.00 H new ATOM 1296 N ASP A 86 -3.887 -26.690 -7.496 1.00 0.00 N ATOM 1297 CA ASP A 86 -5.221 -27.008 -7.993 1.00 0.00 C ATOM 1298 C ASP A 86 -5.729 -25.912 -8.924 1.00 0.00 C ATOM 1299 O ASP A 86 -5.945 -24.769 -8.518 1.00 0.00 O ATOM 1300 CB ASP A 86 -6.192 -27.194 -6.826 1.00 0.00 C ATOM 1301 CG ASP A 86 -5.929 -28.471 -6.052 1.00 0.00 C ATOM 1302 OD1 ASP A 86 -4.975 -29.194 -6.407 1.00 0.00 O ATOM 1303 OD2 ASP A 86 -6.678 -28.748 -5.091 1.00 0.00 O ATOM 0 H ASP A 86 -3.870 -25.997 -6.748 1.00 0.00 H new ATOM 0 HA ASP A 86 -5.160 -27.939 -8.557 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -6.113 -26.341 -6.152 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.214 -27.207 -7.206 1.00 0.00 H new ATOM 1308 N PRO A 87 -5.924 -26.264 -10.203 1.00 0.00 N ATOM 1309 CA PRO A 87 -6.408 -25.325 -11.218 1.00 0.00 C ATOM 1310 C PRO A 87 -7.867 -24.937 -11.001 1.00 0.00 C ATOM 1311 O PRO A 87 -8.389 -24.047 -11.671 1.00 0.00 O ATOM 1312 CB PRO A 87 -6.251 -26.104 -12.526 1.00 0.00 C ATOM 1313 CG PRO A 87 -6.310 -27.537 -12.123 1.00 0.00 C ATOM 1314 CD PRO A 87 -5.687 -27.608 -10.757 1.00 0.00 C ATOM 0 HA PRO A 87 -5.858 -24.384 -11.197 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -7.045 -25.858 -13.231 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -5.306 -25.869 -13.016 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -7.340 -27.894 -12.102 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -5.769 -28.164 -12.832 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -6.149 -28.382 -10.144 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -4.623 -27.838 -10.812 1.00 0.00 H new ATOM 1322 N ASN A 88 -8.519 -25.611 -10.059 1.00 0.00 N ATOM 1323 CA ASN A 88 -9.918 -25.336 -9.753 1.00 0.00 C ATOM 1324 C ASN A 88 -10.040 -24.387 -8.565 1.00 0.00 C ATOM 1325 O ASN A 88 -11.111 -24.246 -7.977 1.00 0.00 O ATOM 1326 CB ASN A 88 -10.663 -26.640 -9.457 1.00 0.00 C ATOM 1327 CG ASN A 88 -10.048 -27.407 -8.302 1.00 0.00 C ATOM 1328 OD1 ASN A 88 -10.058 -26.946 -7.161 1.00 0.00 O ATOM 1329 ND2 ASN A 88 -9.508 -28.585 -8.595 1.00 0.00 N ATOM 0 H ASN A 88 -8.101 -26.351 -9.495 1.00 0.00 H new ATOM 0 HA ASN A 88 -10.367 -24.858 -10.624 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -11.705 -26.416 -9.227 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -10.661 -27.267 -10.348 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -9.079 -29.146 -7.859 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -9.523 -28.928 -9.556 1.00 0.00 H new ATOM 1336 N ASN A 89 -8.933 -23.738 -8.218 1.00 0.00 N ATOM 1337 CA ASN A 89 -8.915 -22.801 -7.100 1.00 0.00 C ATOM 1338 C ASN A 89 -9.397 -21.422 -7.539 1.00 0.00 C ATOM 1339 O ASN A 89 -9.193 -21.016 -8.683 1.00 0.00 O ATOM 1340 CB ASN A 89 -7.505 -22.700 -6.516 1.00 0.00 C ATOM 1341 CG ASN A 89 -7.208 -23.809 -5.526 1.00 0.00 C ATOM 1342 OD1 ASN A 89 -8.101 -24.557 -5.128 1.00 0.00 O ATOM 1343 ND2 ASN A 89 -5.947 -23.921 -5.123 1.00 0.00 N ATOM 0 H ASN A 89 -8.037 -23.844 -8.694 1.00 0.00 H new ATOM 0 HA ASN A 89 -9.593 -23.175 -6.333 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -6.776 -22.735 -7.326 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.387 -21.735 -6.023 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -5.687 -24.649 -4.458 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -5.239 -23.279 -5.479 1.00 0.00 H new ATOM 1350 N ASP A 90 -10.036 -20.705 -6.620 1.00 0.00 N ATOM 1351 CA ASP A 90 -10.546 -19.370 -6.911 1.00 0.00 C ATOM 1352 C ASP A 90 -9.400 -18.389 -7.140 1.00 0.00 C ATOM 1353 O ASP A 90 -9.609 -17.277 -7.626 1.00 0.00 O ATOM 1354 CB ASP A 90 -11.432 -18.879 -5.765 1.00 0.00 C ATOM 1355 CG ASP A 90 -12.561 -19.843 -5.453 1.00 0.00 C ATOM 1356 OD1 ASP A 90 -13.034 -20.523 -6.387 1.00 0.00 O ATOM 1357 OD2 ASP A 90 -12.971 -19.915 -4.276 1.00 0.00 O ATOM 0 H ASP A 90 -10.213 -21.026 -5.668 1.00 0.00 H new ATOM 0 HA ASP A 90 -11.141 -19.425 -7.823 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -10.822 -18.737 -4.873 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -11.850 -17.906 -6.024 1.00 0.00 H new ATOM 1362 N PHE A 91 -8.190 -18.808 -6.785 1.00 0.00 N ATOM 1363 CA PHE A 91 -7.011 -17.966 -6.950 1.00 0.00 C ATOM 1364 C PHE A 91 -6.561 -17.938 -8.408 1.00 0.00 C ATOM 1365 O PHE A 91 -6.141 -16.900 -8.920 1.00 0.00 O ATOM 1366 CB PHE A 91 -5.870 -18.468 -6.062 1.00 0.00 C ATOM 1367 CG PHE A 91 -6.201 -18.456 -4.597 1.00 0.00 C ATOM 1368 CD1 PHE A 91 -6.341 -17.258 -3.915 1.00 0.00 C ATOM 1369 CD2 PHE A 91 -6.373 -19.643 -3.902 1.00 0.00 C ATOM 1370 CE1 PHE A 91 -6.644 -17.245 -2.567 1.00 0.00 C ATOM 1371 CE2 PHE A 91 -6.677 -19.635 -2.554 1.00 0.00 C ATOM 1372 CZ PHE A 91 -6.814 -18.434 -1.886 1.00 0.00 C ATOM 0 H PHE A 91 -8.000 -19.725 -6.381 1.00 0.00 H new ATOM 0 HA PHE A 91 -7.276 -16.952 -6.651 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -5.609 -19.484 -6.359 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -4.989 -17.850 -6.232 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -6.212 -16.325 -4.443 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.268 -20.585 -4.420 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -6.748 -16.305 -2.046 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.807 -20.567 -2.024 1.00 0.00 H new ATOM 0 HZ PHE A 91 -7.054 -18.425 -0.833 1.00 0.00 H new ATOM 1382 N ARG A 92 -6.652 -19.087 -9.071 1.00 0.00 N ATOM 1383 CA ARG A 92 -6.254 -19.196 -10.469 1.00 0.00 C ATOM 1384 C ARG A 92 -7.459 -19.043 -11.391 1.00 0.00 C ATOM 1385 O ARG A 92 -7.311 -18.934 -12.608 1.00 0.00 O ATOM 1386 CB ARG A 92 -5.571 -20.541 -10.723 1.00 0.00 C ATOM 1387 CG ARG A 92 -4.472 -20.864 -9.724 1.00 0.00 C ATOM 1388 CD ARG A 92 -4.240 -22.363 -9.617 1.00 0.00 C ATOM 1389 NE ARG A 92 -3.015 -22.677 -8.887 1.00 0.00 N ATOM 1390 CZ ARG A 92 -1.798 -22.557 -9.407 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -1.645 -22.131 -10.653 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -0.731 -22.862 -8.679 1.00 0.00 N ATOM 0 H ARG A 92 -6.998 -19.955 -8.662 1.00 0.00 H new ATOM 0 HA ARG A 92 -5.550 -18.392 -10.684 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -6.321 -21.331 -10.693 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -5.148 -20.540 -11.728 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -3.548 -20.372 -10.027 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -4.739 -20.465 -8.745 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.090 -22.826 -9.115 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.187 -22.794 -10.617 1.00 0.00 H new ATOM 0 HE ARG A 92 -3.098 -23.006 -7.925 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -2.463 -21.894 -11.215 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -0.710 -22.040 -11.050 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.845 -23.189 -7.720 1.00 0.00 H new ATOM 0 HH22 ARG A 92 0.203 -22.770 -9.079 1.00 0.00 H new ATOM 1406 N GLN A 93 -8.651 -19.037 -10.803 1.00 0.00 N ATOM 1407 CA GLN A 93 -9.882 -18.899 -11.573 1.00 0.00 C ATOM 1408 C GLN A 93 -10.382 -17.459 -11.546 1.00 0.00 C ATOM 1409 O GLN A 93 -10.863 -16.938 -12.553 1.00 0.00 O ATOM 1410 CB GLN A 93 -10.959 -19.836 -11.024 1.00 0.00 C ATOM 1411 CG GLN A 93 -10.562 -21.303 -11.052 1.00 0.00 C ATOM 1412 CD GLN A 93 -10.955 -21.989 -12.345 1.00 0.00 C ATOM 1413 OE1 GLN A 93 -12.132 -22.042 -12.701 1.00 0.00 O ATOM 1414 NE2 GLN A 93 -9.967 -22.520 -13.058 1.00 0.00 N ATOM 0 H GLN A 93 -8.791 -19.126 -9.797 1.00 0.00 H new ATOM 0 HA GLN A 93 -9.667 -19.170 -12.607 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -11.189 -19.550 -9.998 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -11.873 -19.705 -11.603 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.484 -21.386 -10.914 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -11.032 -21.819 -10.214 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -9.005 -22.453 -12.726 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.171 -22.994 -13.938 1.00 0.00 H new ATOM 1423 N LYS A 94 -10.266 -16.819 -10.388 1.00 0.00 N ATOM 1424 CA LYS A 94 -10.705 -15.437 -10.229 1.00 0.00 C ATOM 1425 C LYS A 94 -9.511 -14.490 -10.173 1.00 0.00 C ATOM 1426 O LYS A 94 -9.431 -13.530 -10.941 1.00 0.00 O ATOM 1427 CB LYS A 94 -11.546 -15.291 -8.958 1.00 0.00 C ATOM 1428 CG LYS A 94 -12.794 -16.156 -8.952 1.00 0.00 C ATOM 1429 CD LYS A 94 -13.930 -15.501 -9.719 1.00 0.00 C ATOM 1430 CE LYS A 94 -14.938 -16.530 -10.209 1.00 0.00 C ATOM 1431 NZ LYS A 94 -15.950 -16.855 -9.165 1.00 0.00 N ATOM 0 H LYS A 94 -9.871 -17.235 -9.545 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.315 -15.174 -11.093 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.932 -15.548 -8.095 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.837 -14.247 -8.843 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.567 -17.126 -9.394 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -13.106 -16.339 -7.924 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -14.431 -14.775 -9.079 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -13.527 -14.951 -10.570 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -15.442 -16.150 -11.098 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -14.415 -17.440 -10.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -16.619 -17.559 -9.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.472 -17.241 -8.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -16.467 -15.992 -8.902 1.00 0.00 H new ATOM 1445 N LEU A 95 -8.585 -14.766 -9.261 1.00 0.00 N ATOM 1446 CA LEU A 95 -7.393 -13.938 -9.106 1.00 0.00 C ATOM 1447 C LEU A 95 -6.375 -14.239 -10.202 1.00 0.00 C ATOM 1448 O LEU A 95 -5.468 -13.447 -10.456 1.00 0.00 O ATOM 1449 CB LEU A 95 -6.763 -14.169 -7.731 1.00 0.00 C ATOM 1450 CG LEU A 95 -7.517 -13.576 -6.540 1.00 0.00 C ATOM 1451 CD1 LEU A 95 -6.833 -13.953 -5.235 1.00 0.00 C ATOM 1452 CD2 LEU A 95 -7.619 -12.064 -6.673 1.00 0.00 C ATOM 0 H LEU A 95 -8.636 -15.556 -8.618 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.692 -12.893 -9.191 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.664 -15.243 -7.575 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.755 -13.754 -7.741 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.526 -13.989 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -7.383 -13.522 -4.398 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -6.812 -15.038 -5.136 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -5.813 -13.569 -5.235 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.159 -11.659 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.618 -11.633 -6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -8.153 -11.815 -7.590 1.00 0.00 H new ATOM 1464 N LYS A 96 -6.533 -15.388 -10.849 1.00 0.00 N ATOM 1465 CA LYS A 96 -5.631 -15.794 -11.921 1.00 0.00 C ATOM 1466 C LYS A 96 -4.175 -15.613 -11.503 1.00 0.00 C ATOM 1467 O LYS A 96 -3.384 -15.005 -12.225 1.00 0.00 O ATOM 1468 CB LYS A 96 -5.914 -14.984 -13.188 1.00 0.00 C ATOM 1469 CG LYS A 96 -7.394 -14.832 -13.495 1.00 0.00 C ATOM 1470 CD LYS A 96 -7.906 -15.979 -14.351 1.00 0.00 C ATOM 1471 CE LYS A 96 -9.094 -15.553 -15.200 1.00 0.00 C ATOM 1472 NZ LYS A 96 -8.665 -14.900 -16.468 1.00 0.00 N ATOM 0 H LYS A 96 -7.278 -16.056 -10.650 1.00 0.00 H new ATOM 0 HA LYS A 96 -5.803 -16.850 -12.127 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.470 -13.994 -13.083 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -5.424 -15.465 -14.034 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -7.958 -14.792 -12.563 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -7.564 -13.887 -14.011 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -7.105 -16.338 -14.998 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -8.195 -16.812 -13.710 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -9.707 -16.424 -15.430 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -9.719 -14.865 -14.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -9.504 -14.625 -17.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -8.101 -14.054 -16.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -8.090 -15.565 -17.024 1.00 0.00 H new ATOM 1486 N ILE A 97 -3.828 -16.145 -10.336 1.00 0.00 N ATOM 1487 CA ILE A 97 -2.467 -16.044 -9.826 1.00 0.00 C ATOM 1488 C ILE A 97 -1.490 -16.811 -10.710 1.00 0.00 C ATOM 1489 O ILE A 97 -1.885 -17.692 -11.473 1.00 0.00 O ATOM 1490 CB ILE A 97 -2.365 -16.577 -8.384 1.00 0.00 C ATOM 1491 CG1 ILE A 97 -3.227 -15.734 -7.443 1.00 0.00 C ATOM 1492 CG2 ILE A 97 -0.916 -16.582 -7.922 1.00 0.00 C ATOM 1493 CD1 ILE A 97 -2.791 -14.288 -7.357 1.00 0.00 C ATOM 0 H ILE A 97 -4.471 -16.650 -9.726 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.205 -14.986 -9.833 1.00 0.00 H new ATOM 0 HB ILE A 97 -2.735 -17.602 -8.365 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.263 -15.773 -7.779 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -3.199 -16.174 -6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -0.861 -16.961 -6.902 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -0.327 -17.222 -8.579 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -0.520 -15.567 -7.954 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -3.447 -13.750 -6.672 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -1.765 -14.238 -6.991 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -2.846 -13.832 -8.345 1.00 0.00 H new ATOM 1505 N THR A 98 -0.209 -16.471 -10.601 1.00 0.00 N ATOM 1506 CA THR A 98 0.826 -17.127 -11.389 1.00 0.00 C ATOM 1507 C THR A 98 1.606 -18.130 -10.547 1.00 0.00 C ATOM 1508 O THR A 98 1.471 -19.341 -10.723 1.00 0.00 O ATOM 1509 CB THR A 98 1.809 -16.104 -11.989 1.00 0.00 C ATOM 1510 OG1 THR A 98 1.086 -15.017 -12.577 1.00 0.00 O ATOM 1511 CG2 THR A 98 2.695 -16.757 -13.039 1.00 0.00 C ATOM 0 H THR A 98 0.136 -15.744 -9.974 1.00 0.00 H new ATOM 0 HA THR A 98 0.320 -17.652 -12.199 1.00 0.00 H new ATOM 0 HB THR A 98 2.442 -15.727 -11.186 1.00 0.00 H new ATOM 0 HG1 THR A 98 1.702 -14.454 -13.091 1.00 0.00 H new ATOM 0 HG21 THR A 98 3.381 -16.015 -13.449 1.00 0.00 H new ATOM 0 HG22 THR A 98 3.266 -17.565 -12.582 1.00 0.00 H new ATOM 0 HG23 THR A 98 2.074 -17.159 -13.840 1.00 0.00 H new ATOM 1519 N ALA A 99 2.421 -17.619 -9.630 1.00 0.00 N ATOM 1520 CA ALA A 99 3.220 -18.471 -8.758 1.00 0.00 C ATOM 1521 C ALA A 99 3.345 -17.866 -7.364 1.00 0.00 C ATOM 1522 O ALA A 99 3.813 -16.739 -7.204 1.00 0.00 O ATOM 1523 CB ALA A 99 4.598 -18.699 -9.362 1.00 0.00 C ATOM 0 H ALA A 99 2.545 -16.619 -9.472 1.00 0.00 H new ATOM 0 HA ALA A 99 2.713 -19.431 -8.665 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.184 -19.337 -8.700 1.00 0.00 H new ATOM 0 HB2 ALA A 99 4.494 -19.182 -10.334 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.104 -17.742 -9.485 1.00 0.00 H new ATOM 1529 N VAL A 100 2.922 -18.623 -6.356 1.00 0.00 N ATOM 1530 CA VAL A 100 2.986 -18.161 -4.974 1.00 0.00 C ATOM 1531 C VAL A 100 4.402 -18.280 -4.421 1.00 0.00 C ATOM 1532 O VAL A 100 5.172 -19.162 -4.801 1.00 0.00 O ATOM 1533 CB VAL A 100 2.025 -18.957 -4.071 1.00 0.00 C ATOM 1534 CG1 VAL A 100 0.594 -18.833 -4.573 1.00 0.00 C ATOM 1535 CG2 VAL A 100 2.448 -20.416 -3.999 1.00 0.00 C ATOM 0 H VAL A 100 2.532 -19.558 -6.470 1.00 0.00 H new ATOM 0 HA VAL A 100 2.686 -17.113 -4.976 1.00 0.00 H new ATOM 0 HB VAL A 100 2.069 -18.539 -3.065 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -0.070 -19.402 -3.923 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.296 -17.784 -4.568 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.530 -19.224 -5.589 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.758 -20.964 -3.357 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.434 -20.849 -4.999 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.456 -20.483 -3.589 1.00 0.00 H new ATOM 1545 N PRO A 101 4.755 -17.372 -3.499 1.00 0.00 N ATOM 1546 CA PRO A 101 3.847 -16.317 -3.039 1.00 0.00 C ATOM 1547 C PRO A 101 3.584 -15.268 -4.114 1.00 0.00 C ATOM 1548 O PRO A 101 4.462 -14.954 -4.919 1.00 0.00 O ATOM 1549 CB PRO A 101 4.596 -15.695 -1.858 1.00 0.00 C ATOM 1550 CG PRO A 101 6.033 -15.977 -2.129 1.00 0.00 C ATOM 1551 CD PRO A 101 6.068 -17.304 -2.837 1.00 0.00 C ATOM 0 HA PRO A 101 2.864 -16.710 -2.780 1.00 0.00 H new ATOM 0 HB2 PRO A 101 4.409 -14.623 -1.791 1.00 0.00 H new ATOM 0 HB3 PRO A 101 4.278 -16.134 -0.912 1.00 0.00 H new ATOM 0 HG2 PRO A 101 6.475 -15.194 -2.745 1.00 0.00 H new ATOM 0 HG3 PRO A 101 6.605 -16.014 -1.202 1.00 0.00 H new ATOM 0 HD2 PRO A 101 6.884 -17.354 -3.558 1.00 0.00 H new ATOM 0 HD3 PRO A 101 6.209 -18.129 -2.138 1.00 0.00 H new ATOM 1559 N THR A 102 2.370 -14.728 -4.123 1.00 0.00 N ATOM 1560 CA THR A 102 1.991 -13.715 -5.100 1.00 0.00 C ATOM 1561 C THR A 102 1.477 -12.454 -4.414 1.00 0.00 C ATOM 1562 O THR A 102 0.392 -12.451 -3.831 1.00 0.00 O ATOM 1563 CB THR A 102 0.909 -14.239 -6.063 1.00 0.00 C ATOM 1564 OG1 THR A 102 1.323 -15.486 -6.632 1.00 0.00 O ATOM 1565 CG2 THR A 102 0.638 -13.234 -7.172 1.00 0.00 C ATOM 0 H THR A 102 1.632 -14.975 -3.464 1.00 0.00 H new ATOM 0 HA THR A 102 2.889 -13.475 -5.670 1.00 0.00 H new ATOM 0 HB THR A 102 -0.010 -14.386 -5.496 1.00 0.00 H new ATOM 0 HG1 THR A 102 2.302 -15.527 -6.653 1.00 0.00 H new ATOM 0 HG21 THR A 102 -0.129 -13.626 -7.839 1.00 0.00 H new ATOM 0 HG22 THR A 102 0.295 -12.295 -6.737 1.00 0.00 H new ATOM 0 HG23 THR A 102 1.554 -13.059 -7.736 1.00 0.00 H new ATOM 1573 N LEU A 103 2.261 -11.384 -4.488 1.00 0.00 N ATOM 1574 CA LEU A 103 1.884 -10.116 -3.874 1.00 0.00 C ATOM 1575 C LEU A 103 1.193 -9.206 -4.885 1.00 0.00 C ATOM 1576 O LEU A 103 1.850 -8.484 -5.637 1.00 0.00 O ATOM 1577 CB LEU A 103 3.119 -9.417 -3.302 1.00 0.00 C ATOM 1578 CG LEU A 103 2.864 -8.100 -2.568 1.00 0.00 C ATOM 1579 CD1 LEU A 103 2.172 -8.355 -1.238 1.00 0.00 C ATOM 1580 CD2 LEU A 103 4.170 -7.347 -2.356 1.00 0.00 C ATOM 0 H LEU A 103 3.161 -11.369 -4.967 1.00 0.00 H new ATOM 0 HA LEU A 103 1.185 -10.326 -3.064 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.615 -10.103 -2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 103 3.815 -9.226 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 103 2.208 -7.484 -3.183 1.00 0.00 H new ATOM 0 HD11 LEU A 103 1.999 -7.406 -0.730 1.00 0.00 H new ATOM 0 HD12 LEU A 103 1.218 -8.852 -1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 103 2.803 -8.990 -0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.970 -6.412 -1.832 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.850 -7.958 -1.762 1.00 0.00 H new ATOM 0 HD23 LEU A 103 4.627 -7.131 -3.322 1.00 0.00 H new ATOM 1592 N LEU A 104 -0.134 -9.243 -4.896 1.00 0.00 N ATOM 1593 CA LEU A 104 -0.915 -8.420 -5.813 1.00 0.00 C ATOM 1594 C LEU A 104 -1.375 -7.134 -5.134 1.00 0.00 C ATOM 1595 O LEU A 104 -2.025 -7.169 -4.089 1.00 0.00 O ATOM 1596 CB LEU A 104 -2.127 -9.201 -6.325 1.00 0.00 C ATOM 1597 CG LEU A 104 -3.276 -8.364 -6.887 1.00 0.00 C ATOM 1598 CD1 LEU A 104 -2.861 -7.689 -8.185 1.00 0.00 C ATOM 1599 CD2 LEU A 104 -4.510 -9.229 -7.105 1.00 0.00 C ATOM 0 H LEU A 104 -0.692 -9.834 -4.280 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.278 -8.156 -6.657 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.790 -9.887 -7.102 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.513 -9.810 -5.508 1.00 0.00 H new ATOM 0 HG LEU A 104 -3.523 -7.589 -6.161 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -3.692 -7.098 -8.570 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.007 -7.037 -7.999 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.586 -8.448 -8.918 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.318 -8.616 -7.505 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.275 -10.026 -7.810 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.821 -9.665 -6.156 1.00 0.00 H new ATOM 1611 N LYS A 105 -1.034 -5.999 -5.735 1.00 0.00 N ATOM 1612 CA LYS A 105 -1.414 -4.701 -5.191 1.00 0.00 C ATOM 1613 C LYS A 105 -2.804 -4.295 -5.671 1.00 0.00 C ATOM 1614 O LYS A 105 -2.946 -3.620 -6.691 1.00 0.00 O ATOM 1615 CB LYS A 105 -0.392 -3.636 -5.596 1.00 0.00 C ATOM 1616 CG LYS A 105 -0.692 -2.259 -5.031 1.00 0.00 C ATOM 1617 CD LYS A 105 0.455 -1.293 -5.278 1.00 0.00 C ATOM 1618 CE LYS A 105 0.164 0.080 -4.691 1.00 0.00 C ATOM 1619 NZ LYS A 105 -0.577 0.947 -5.649 1.00 0.00 N ATOM 0 H LYS A 105 -0.495 -5.952 -6.600 1.00 0.00 H new ATOM 0 HA LYS A 105 -1.434 -4.783 -4.104 1.00 0.00 H new ATOM 0 HB2 LYS A 105 0.597 -3.949 -5.262 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -0.357 -3.573 -6.684 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -1.602 -1.868 -5.486 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -0.879 -2.337 -3.960 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.369 -1.692 -4.838 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.631 -1.202 -6.350 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -0.419 -0.032 -3.777 1.00 0.00 H new ATOM 0 HE3 LYS A 105 1.101 0.563 -4.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -0.756 1.873 -5.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.010 1.075 -6.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -1.483 0.499 -5.894 1.00 0.00 H new ATOM 1633 N TYR A 106 -3.825 -4.710 -4.929 1.00 0.00 N ATOM 1634 CA TYR A 106 -5.204 -4.390 -5.280 1.00 0.00 C ATOM 1635 C TYR A 106 -5.322 -2.949 -5.766 1.00 0.00 C ATOM 1636 O TYR A 106 -5.016 -2.008 -5.035 1.00 0.00 O ATOM 1637 CB TYR A 106 -6.122 -4.612 -4.078 1.00 0.00 C ATOM 1638 CG TYR A 106 -7.530 -5.014 -4.457 1.00 0.00 C ATOM 1639 CD1 TYR A 106 -7.765 -6.126 -5.256 1.00 0.00 C ATOM 1640 CD2 TYR A 106 -8.625 -4.282 -4.016 1.00 0.00 C ATOM 1641 CE1 TYR A 106 -9.049 -6.496 -5.606 1.00 0.00 C ATOM 1642 CE2 TYR A 106 -9.913 -4.645 -4.359 1.00 0.00 C ATOM 1643 CZ TYR A 106 -10.119 -5.753 -5.155 1.00 0.00 C ATOM 1644 OH TYR A 106 -11.400 -6.120 -5.499 1.00 0.00 O ATOM 0 H TYR A 106 -3.724 -5.268 -4.081 1.00 0.00 H new ATOM 0 HA TYR A 106 -5.510 -5.053 -6.089 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -5.692 -5.385 -3.441 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -6.161 -3.697 -3.487 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -6.929 -6.711 -5.610 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -8.467 -3.414 -3.394 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -9.214 -7.362 -6.229 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -10.753 -4.065 -4.006 1.00 0.00 H new ATOM 0 HH TYR A 106 -12.038 -5.493 -5.099 1.00 0.00 H new ATOM 1654 N GLY A 107 -5.769 -2.784 -7.008 1.00 0.00 N ATOM 1655 CA GLY A 107 -5.921 -1.456 -7.571 1.00 0.00 C ATOM 1656 C GLY A 107 -5.029 -1.231 -8.776 1.00 0.00 C ATOM 1657 O GLY A 107 -5.377 -0.478 -9.685 1.00 0.00 O ATOM 0 H GLY A 107 -6.028 -3.547 -7.633 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -6.961 -1.304 -7.859 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -5.690 -0.713 -6.808 1.00 0.00 H new ATOM 1661 N THR A 108 -3.871 -1.886 -8.783 1.00 0.00 N ATOM 1662 CA THR A 108 -2.924 -1.752 -9.883 1.00 0.00 C ATOM 1663 C THR A 108 -2.416 -3.114 -10.339 1.00 0.00 C ATOM 1664 O THR A 108 -2.289 -4.052 -9.551 1.00 0.00 O ATOM 1665 CB THR A 108 -1.722 -0.874 -9.485 1.00 0.00 C ATOM 1666 OG1 THR A 108 -0.976 -1.509 -8.441 1.00 0.00 O ATOM 1667 CG2 THR A 108 -2.184 0.499 -9.022 1.00 0.00 C ATOM 0 H THR A 108 -3.567 -2.514 -8.039 1.00 0.00 H new ATOM 0 HA THR A 108 -3.458 -1.273 -10.704 1.00 0.00 H new ATOM 0 HB THR A 108 -1.086 -0.749 -10.361 1.00 0.00 H new ATOM 0 HG1 THR A 108 -0.071 -1.135 -8.411 1.00 0.00 H new ATOM 0 HG21 THR A 108 -1.318 1.101 -8.746 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.726 0.992 -9.829 1.00 0.00 H new ATOM 0 HG23 THR A 108 -2.840 0.390 -8.158 1.00 0.00 H new ATOM 1675 N PRO A 109 -2.116 -3.229 -11.641 1.00 0.00 N ATOM 1676 CA PRO A 109 -1.615 -4.474 -12.232 1.00 0.00 C ATOM 1677 C PRO A 109 -0.197 -4.801 -11.776 1.00 0.00 C ATOM 1678 O PRO A 109 0.388 -5.796 -12.205 1.00 0.00 O ATOM 1679 CB PRO A 109 -1.641 -4.189 -13.735 1.00 0.00 C ATOM 1680 CG PRO A 109 -1.534 -2.707 -13.842 1.00 0.00 C ATOM 1681 CD PRO A 109 -2.243 -2.153 -12.638 1.00 0.00 C ATOM 0 HA PRO A 109 -2.214 -5.336 -11.938 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -0.815 -4.683 -14.246 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -2.562 -4.553 -14.191 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -0.491 -2.391 -13.860 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -1.992 -2.348 -14.764 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -1.783 -1.228 -12.291 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -3.287 -1.928 -12.855 1.00 0.00 H new ATOM 1689 N GLN A 110 0.349 -3.959 -10.905 1.00 0.00 N ATOM 1690 CA GLN A 110 1.699 -4.161 -10.392 1.00 0.00 C ATOM 1691 C GLN A 110 1.703 -5.173 -9.252 1.00 0.00 C ATOM 1692 O GLN A 110 1.122 -4.934 -8.193 1.00 0.00 O ATOM 1693 CB GLN A 110 2.289 -2.833 -9.913 1.00 0.00 C ATOM 1694 CG GLN A 110 3.020 -2.064 -11.001 1.00 0.00 C ATOM 1695 CD GLN A 110 4.119 -1.177 -10.451 1.00 0.00 C ATOM 1696 OE1 GLN A 110 5.292 -1.336 -10.792 1.00 0.00 O ATOM 1697 NE2 GLN A 110 3.746 -0.234 -9.593 1.00 0.00 N ATOM 0 H GLN A 110 -0.122 -3.131 -10.540 1.00 0.00 H new ATOM 0 HA GLN A 110 2.314 -4.553 -11.203 1.00 0.00 H new ATOM 0 HB2 GLN A 110 1.487 -2.211 -9.516 1.00 0.00 H new ATOM 0 HB3 GLN A 110 2.978 -3.027 -9.091 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.449 -2.769 -11.713 1.00 0.00 H new ATOM 0 HG3 GLN A 110 2.305 -1.452 -11.551 1.00 0.00 H new ATOM 0 HE21 GLN A 110 2.763 -0.137 -9.338 1.00 0.00 H new ATOM 0 HE22 GLN A 110 4.442 0.393 -9.190 1.00 0.00 H new ATOM 1706 N LYS A 111 2.361 -6.306 -9.475 1.00 0.00 N ATOM 1707 CA LYS A 111 2.442 -7.356 -8.467 1.00 0.00 C ATOM 1708 C LYS A 111 3.866 -7.890 -8.350 1.00 0.00 C ATOM 1709 O LYS A 111 4.726 -7.579 -9.175 1.00 0.00 O ATOM 1710 CB LYS A 111 1.484 -8.498 -8.812 1.00 0.00 C ATOM 1711 CG LYS A 111 1.633 -9.007 -10.236 1.00 0.00 C ATOM 1712 CD LYS A 111 2.647 -10.135 -10.322 1.00 0.00 C ATOM 1713 CE LYS A 111 2.350 -11.065 -11.488 1.00 0.00 C ATOM 1714 NZ LYS A 111 1.405 -12.150 -11.105 1.00 0.00 N ATOM 0 H LYS A 111 2.846 -6.520 -10.346 1.00 0.00 H new ATOM 0 HA LYS A 111 2.154 -6.926 -7.507 1.00 0.00 H new ATOM 0 HB2 LYS A 111 1.652 -9.324 -8.120 1.00 0.00 H new ATOM 0 HB3 LYS A 111 0.459 -8.159 -8.661 1.00 0.00 H new ATOM 0 HG2 LYS A 111 0.667 -9.356 -10.601 1.00 0.00 H new ATOM 0 HG3 LYS A 111 1.942 -8.188 -10.885 1.00 0.00 H new ATOM 0 HD2 LYS A 111 3.648 -9.718 -10.434 1.00 0.00 H new ATOM 0 HD3 LYS A 111 2.641 -10.703 -9.392 1.00 0.00 H new ATOM 0 HE2 LYS A 111 1.928 -10.490 -12.313 1.00 0.00 H new ATOM 0 HE3 LYS A 111 3.280 -11.504 -11.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 1.520 -12.955 -11.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 1.605 -12.457 -10.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 0.429 -11.796 -11.163 1.00 0.00 H new ATOM 1728 N LEU A 112 4.108 -8.696 -7.323 1.00 0.00 N ATOM 1729 CA LEU A 112 5.429 -9.275 -7.099 1.00 0.00 C ATOM 1730 C LEU A 112 5.334 -10.784 -6.897 1.00 0.00 C ATOM 1731 O LEU A 112 4.643 -11.258 -5.995 1.00 0.00 O ATOM 1732 CB LEU A 112 6.093 -8.627 -5.883 1.00 0.00 C ATOM 1733 CG LEU A 112 6.090 -7.098 -5.853 1.00 0.00 C ATOM 1734 CD1 LEU A 112 6.833 -6.587 -4.628 1.00 0.00 C ATOM 1735 CD2 LEU A 112 6.708 -6.538 -7.126 1.00 0.00 C ATOM 0 H LEU A 112 3.407 -8.964 -6.632 1.00 0.00 H new ATOM 0 HA LEU A 112 6.038 -9.082 -7.982 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.593 -8.989 -4.985 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.127 -8.970 -5.833 1.00 0.00 H new ATOM 0 HG LEU A 112 5.056 -6.757 -5.794 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.821 -5.497 -4.623 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.347 -6.959 -3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.865 -6.938 -4.655 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.697 -5.449 -7.087 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.736 -6.888 -7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 112 6.133 -6.876 -7.988 1.00 0.00 H new ATOM 1747 N VAL A 113 6.035 -11.534 -7.741 1.00 0.00 N ATOM 1748 CA VAL A 113 6.034 -12.989 -7.654 1.00 0.00 C ATOM 1749 C VAL A 113 7.082 -13.482 -6.662 1.00 0.00 C ATOM 1750 O VAL A 113 7.852 -12.692 -6.115 1.00 0.00 O ATOM 1751 CB VAL A 113 6.300 -13.635 -9.027 1.00 0.00 C ATOM 1752 CG1 VAL A 113 5.596 -14.979 -9.130 1.00 0.00 C ATOM 1753 CG2 VAL A 113 5.858 -12.705 -10.147 1.00 0.00 C ATOM 0 H VAL A 113 6.611 -11.157 -8.494 1.00 0.00 H new ATOM 0 HA VAL A 113 5.043 -13.283 -7.308 1.00 0.00 H new ATOM 0 HB VAL A 113 7.372 -13.805 -9.128 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.795 -15.420 -10.107 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.965 -15.644 -8.349 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.522 -14.838 -9.008 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.053 -13.177 -11.110 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.791 -12.502 -10.052 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.413 -11.769 -10.083 1.00 0.00 H new ATOM 1763 N GLU A 114 7.104 -14.791 -6.434 1.00 0.00 N ATOM 1764 CA GLU A 114 8.058 -15.388 -5.507 1.00 0.00 C ATOM 1765 C GLU A 114 9.375 -14.617 -5.510 1.00 0.00 C ATOM 1766 O GLU A 114 9.789 -14.070 -4.487 1.00 0.00 O ATOM 1767 CB GLU A 114 8.311 -16.852 -5.873 1.00 0.00 C ATOM 1768 CG GLU A 114 7.048 -17.618 -6.227 1.00 0.00 C ATOM 1769 CD GLU A 114 7.264 -19.119 -6.258 1.00 0.00 C ATOM 1770 OE1 GLU A 114 7.917 -19.644 -5.332 1.00 0.00 O ATOM 1771 OE2 GLU A 114 6.780 -19.768 -7.208 1.00 0.00 O ATOM 0 H GLU A 114 6.473 -15.458 -6.878 1.00 0.00 H new ATOM 0 HA GLU A 114 7.631 -15.340 -4.505 1.00 0.00 H new ATOM 0 HB2 GLU A 114 8.999 -16.893 -6.717 1.00 0.00 H new ATOM 0 HB3 GLU A 114 8.803 -17.347 -5.036 1.00 0.00 H new ATOM 0 HG2 GLU A 114 6.269 -17.382 -5.502 1.00 0.00 H new ATOM 0 HG3 GLU A 114 6.688 -17.287 -7.201 1.00 0.00 H new ATOM 1778 N SER A 115 10.029 -14.578 -6.666 1.00 0.00 N ATOM 1779 CA SER A 115 11.301 -13.879 -6.802 1.00 0.00 C ATOM 1780 C SER A 115 11.160 -12.412 -6.404 1.00 0.00 C ATOM 1781 O SER A 115 11.973 -11.883 -5.648 1.00 0.00 O ATOM 1782 CB SER A 115 11.813 -13.982 -8.240 1.00 0.00 C ATOM 1783 OG SER A 115 13.228 -13.920 -8.283 1.00 0.00 O ATOM 0 H SER A 115 9.699 -15.023 -7.523 1.00 0.00 H new ATOM 0 HA SER A 115 12.020 -14.352 -6.133 1.00 0.00 H new ATOM 0 HB2 SER A 115 11.473 -14.918 -8.684 1.00 0.00 H new ATOM 0 HB3 SER A 115 11.392 -13.174 -8.838 1.00 0.00 H new ATOM 0 HG SER A 115 13.530 -13.990 -9.213 1.00 0.00 H new ATOM 1789 N GLU A 116 10.121 -11.763 -6.921 1.00 0.00 N ATOM 1790 CA GLU A 116 9.874 -10.358 -6.621 1.00 0.00 C ATOM 1791 C GLU A 116 9.405 -10.184 -5.179 1.00 0.00 C ATOM 1792 O GLU A 116 9.332 -9.065 -4.670 1.00 0.00 O ATOM 1793 CB GLU A 116 8.829 -9.785 -7.581 1.00 0.00 C ATOM 1794 CG GLU A 116 9.114 -10.087 -9.042 1.00 0.00 C ATOM 1795 CD GLU A 116 8.308 -9.216 -9.986 1.00 0.00 C ATOM 1796 OE1 GLU A 116 8.724 -8.064 -10.231 1.00 0.00 O ATOM 1797 OE2 GLU A 116 7.262 -9.685 -10.480 1.00 0.00 O ATOM 0 H GLU A 116 9.438 -12.187 -7.549 1.00 0.00 H new ATOM 0 HA GLU A 116 10.811 -9.815 -6.748 1.00 0.00 H new ATOM 0 HB2 GLU A 116 7.850 -10.186 -7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 116 8.777 -8.705 -7.445 1.00 0.00 H new ATOM 0 HG2 GLU A 116 10.176 -9.943 -9.238 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.892 -11.135 -9.242 1.00 0.00 H new ATOM 1804 N CYS A 117 9.089 -11.297 -4.528 1.00 0.00 N ATOM 1805 CA CYS A 117 8.626 -11.269 -3.145 1.00 0.00 C ATOM 1806 C CYS A 117 9.791 -11.453 -2.178 1.00 0.00 C ATOM 1807 O CYS A 117 9.647 -11.253 -0.971 1.00 0.00 O ATOM 1808 CB CYS A 117 7.579 -12.359 -2.913 1.00 0.00 C ATOM 1809 SG CYS A 117 5.940 -11.958 -3.564 1.00 0.00 S ATOM 0 H CYS A 117 9.145 -12.231 -4.935 1.00 0.00 H new ATOM 0 HA CYS A 117 8.173 -10.295 -2.960 1.00 0.00 H new ATOM 0 HB2 CYS A 117 7.925 -13.284 -3.374 1.00 0.00 H new ATOM 0 HB3 CYS A 117 7.497 -12.547 -1.843 1.00 0.00 H new ATOM 0 HG CYS A 117 5.961 -12.021 -4.862 1.00 0.00 H new ATOM 1815 N CYS A 118 10.944 -11.835 -2.715 1.00 0.00 N ATOM 1816 CA CYS A 118 12.134 -12.048 -1.899 1.00 0.00 C ATOM 1817 C CYS A 118 13.156 -10.940 -2.128 1.00 0.00 C ATOM 1818 O CYS A 118 14.153 -10.844 -1.412 1.00 0.00 O ATOM 1819 CB CYS A 118 12.759 -13.408 -2.216 1.00 0.00 C ATOM 1820 SG CYS A 118 14.372 -13.677 -1.446 1.00 0.00 S ATOM 0 H CYS A 118 11.080 -12.004 -3.712 1.00 0.00 H new ATOM 0 HA CYS A 118 11.834 -12.030 -0.851 1.00 0.00 H new ATOM 0 HB2 CYS A 118 12.077 -14.194 -1.890 1.00 0.00 H new ATOM 0 HB3 CYS A 118 12.864 -13.505 -3.297 1.00 0.00 H new ATOM 0 HG CYS A 118 14.853 -12.540 -1.039 1.00 0.00 H new ATOM 1826 N GLN A 119 12.902 -10.106 -3.132 1.00 0.00 N ATOM 1827 CA GLN A 119 13.802 -9.006 -3.456 1.00 0.00 C ATOM 1828 C GLN A 119 13.324 -7.705 -2.820 1.00 0.00 C ATOM 1829 O GLN A 119 12.514 -6.981 -3.398 1.00 0.00 O ATOM 1830 CB GLN A 119 13.908 -8.836 -4.973 1.00 0.00 C ATOM 1831 CG GLN A 119 14.967 -9.721 -5.611 1.00 0.00 C ATOM 1832 CD GLN A 119 15.150 -11.034 -4.877 1.00 0.00 C ATOM 1833 OE1 GLN A 119 15.845 -11.100 -3.863 1.00 0.00 O ATOM 1834 NE2 GLN A 119 14.527 -12.090 -5.387 1.00 0.00 N ATOM 0 H GLN A 119 12.081 -10.171 -3.734 1.00 0.00 H new ATOM 0 HA GLN A 119 14.786 -9.245 -3.054 1.00 0.00 H new ATOM 0 HB2 GLN A 119 12.941 -9.058 -5.424 1.00 0.00 H new ATOM 0 HB3 GLN A 119 14.133 -7.794 -5.199 1.00 0.00 H new ATOM 0 HG2 GLN A 119 14.691 -9.923 -6.646 1.00 0.00 H new ATOM 0 HG3 GLN A 119 15.917 -9.186 -5.633 1.00 0.00 H new ATOM 0 HE21 GLN A 119 13.961 -11.990 -6.230 1.00 0.00 H new ATOM 0 HE22 GLN A 119 14.615 -13.001 -4.936 1.00 0.00 H new ATOM 1843 N SER A 120 13.829 -7.416 -1.625 1.00 0.00 N ATOM 1844 CA SER A 120 13.450 -6.204 -0.908 1.00 0.00 C ATOM 1845 C SER A 120 13.462 -4.995 -1.838 1.00 0.00 C ATOM 1846 O SER A 120 12.654 -4.078 -1.693 1.00 0.00 O ATOM 1847 CB SER A 120 14.398 -5.965 0.269 1.00 0.00 C ATOM 1848 OG SER A 120 15.678 -6.517 0.014 1.00 0.00 O ATOM 0 H SER A 120 14.501 -8.004 -1.133 1.00 0.00 H new ATOM 0 HA SER A 120 12.437 -6.338 -0.529 1.00 0.00 H new ATOM 0 HB2 SER A 120 14.490 -4.895 0.454 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.980 -6.410 1.172 1.00 0.00 H new ATOM 0 HG SER A 120 16.265 -6.349 0.780 1.00 0.00 H new ATOM 1854 N SER A 121 14.385 -5.002 -2.795 1.00 0.00 N ATOM 1855 CA SER A 121 14.506 -3.905 -3.748 1.00 0.00 C ATOM 1856 C SER A 121 13.177 -3.647 -4.451 1.00 0.00 C ATOM 1857 O SER A 121 12.810 -2.500 -4.710 1.00 0.00 O ATOM 1858 CB SER A 121 15.591 -4.216 -4.781 1.00 0.00 C ATOM 1859 OG SER A 121 15.829 -3.101 -5.622 1.00 0.00 O ATOM 0 H SER A 121 15.060 -5.755 -2.931 1.00 0.00 H new ATOM 0 HA SER A 121 14.786 -3.007 -3.197 1.00 0.00 H new ATOM 0 HB2 SER A 121 16.513 -4.495 -4.271 1.00 0.00 H new ATOM 0 HB3 SER A 121 15.289 -5.072 -5.384 1.00 0.00 H new ATOM 0 HG SER A 121 16.527 -3.325 -6.272 1.00 0.00 H new ATOM 1865 N LEU A 122 12.460 -4.722 -4.758 1.00 0.00 N ATOM 1866 CA LEU A 122 11.170 -4.615 -5.432 1.00 0.00 C ATOM 1867 C LEU A 122 10.058 -4.309 -4.434 1.00 0.00 C ATOM 1868 O LEU A 122 9.163 -3.511 -4.711 1.00 0.00 O ATOM 1869 CB LEU A 122 10.856 -5.909 -6.184 1.00 0.00 C ATOM 1870 CG LEU A 122 11.702 -6.187 -7.426 1.00 0.00 C ATOM 1871 CD1 LEU A 122 11.634 -7.660 -7.801 1.00 0.00 C ATOM 1872 CD2 LEU A 122 11.245 -5.318 -8.589 1.00 0.00 C ATOM 0 H LEU A 122 12.750 -5.678 -4.551 1.00 0.00 H new ATOM 0 HA LEU A 122 11.228 -3.793 -6.146 1.00 0.00 H new ATOM 0 HB2 LEU A 122 10.975 -6.744 -5.494 1.00 0.00 H new ATOM 0 HB3 LEU A 122 9.807 -5.888 -6.481 1.00 0.00 H new ATOM 0 HG LEU A 122 12.738 -5.939 -7.198 1.00 0.00 H new ATOM 0 HD11 LEU A 122 12.243 -7.838 -8.688 1.00 0.00 H new ATOM 0 HD12 LEU A 122 12.011 -8.263 -6.975 1.00 0.00 H new ATOM 0 HD13 LEU A 122 10.600 -7.935 -8.009 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.859 -5.530 -9.465 1.00 0.00 H new ATOM 0 HD22 LEU A 122 10.201 -5.534 -8.817 1.00 0.00 H new ATOM 0 HD23 LEU A 122 11.347 -4.267 -8.320 1.00 0.00 H new ATOM 1884 N VAL A 123 10.122 -4.949 -3.271 1.00 0.00 N ATOM 1885 CA VAL A 123 9.122 -4.743 -2.229 1.00 0.00 C ATOM 1886 C VAL A 123 9.009 -3.269 -1.859 1.00 0.00 C ATOM 1887 O VAL A 123 7.913 -2.710 -1.824 1.00 0.00 O ATOM 1888 CB VAL A 123 9.456 -5.555 -0.963 1.00 0.00 C ATOM 1889 CG1 VAL A 123 8.453 -5.258 0.141 1.00 0.00 C ATOM 1890 CG2 VAL A 123 9.489 -7.043 -1.278 1.00 0.00 C ATOM 0 H VAL A 123 10.855 -5.614 -3.026 1.00 0.00 H new ATOM 0 HA VAL A 123 8.169 -5.087 -2.632 1.00 0.00 H new ATOM 0 HB VAL A 123 10.445 -5.259 -0.613 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.705 -5.840 1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 123 8.483 -4.196 0.384 1.00 0.00 H new ATOM 0 HG13 VAL A 123 7.451 -5.525 -0.196 1.00 0.00 H new ATOM 0 HG21 VAL A 123 9.726 -7.601 -0.373 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.515 -7.357 -1.653 1.00 0.00 H new ATOM 0 HG23 VAL A 123 10.249 -7.238 -2.034 1.00 0.00 H new ATOM 1900 N GLU A 124 10.150 -2.644 -1.586 1.00 0.00 N ATOM 1901 CA GLU A 124 10.179 -1.233 -1.218 1.00 0.00 C ATOM 1902 C GLU A 124 9.777 -0.355 -2.399 1.00 0.00 C ATOM 1903 O GLU A 124 9.283 0.758 -2.219 1.00 0.00 O ATOM 1904 CB GLU A 124 11.573 -0.839 -0.726 1.00 0.00 C ATOM 1905 CG GLU A 124 12.620 -0.809 -1.827 1.00 0.00 C ATOM 1906 CD GLU A 124 13.968 -0.319 -1.336 1.00 0.00 C ATOM 1907 OE1 GLU A 124 14.767 -1.155 -0.862 1.00 0.00 O ATOM 1908 OE2 GLU A 124 14.226 0.900 -1.424 1.00 0.00 O ATOM 0 H GLU A 124 11.066 -3.092 -1.613 1.00 0.00 H new ATOM 0 HA GLU A 124 9.461 -1.079 -0.412 1.00 0.00 H new ATOM 0 HB2 GLU A 124 11.520 0.145 -0.259 1.00 0.00 H new ATOM 0 HB3 GLU A 124 11.889 -1.541 0.046 1.00 0.00 H new ATOM 0 HG2 GLU A 124 12.731 -1.810 -2.245 1.00 0.00 H new ATOM 0 HG3 GLU A 124 12.275 -0.163 -2.634 1.00 0.00 H new ATOM 1915 N MET A 125 9.993 -0.864 -3.608 1.00 0.00 N ATOM 1916 CA MET A 125 9.653 -0.126 -4.819 1.00 0.00 C ATOM 1917 C MET A 125 8.141 -0.049 -5.002 1.00 0.00 C ATOM 1918 O MET A 125 7.577 1.038 -5.136 1.00 0.00 O ATOM 1919 CB MET A 125 10.293 -0.788 -6.041 1.00 0.00 C ATOM 1920 CG MET A 125 10.151 0.026 -7.317 1.00 0.00 C ATOM 1921 SD MET A 125 10.340 -0.975 -8.804 1.00 0.00 S ATOM 1922 CE MET A 125 8.666 -1.573 -9.025 1.00 0.00 C ATOM 0 H MET A 125 10.402 -1.784 -3.775 1.00 0.00 H new ATOM 0 HA MET A 125 10.041 0.888 -4.718 1.00 0.00 H new ATOM 0 HB2 MET A 125 11.352 -0.954 -5.841 1.00 0.00 H new ATOM 0 HB3 MET A 125 9.840 -1.768 -6.192 1.00 0.00 H new ATOM 0 HG2 MET A 125 9.173 0.507 -7.329 1.00 0.00 H new ATOM 0 HG3 MET A 125 10.897 0.821 -7.321 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.621 -2.209 -9.909 1.00 0.00 H new ATOM 0 HE2 MET A 125 8.366 -2.147 -8.148 1.00 0.00 H new ATOM 0 HE3 MET A 125 7.991 -0.727 -9.153 1.00 0.00 H new ATOM 1932 N ILE A 126 7.490 -1.207 -5.006 1.00 0.00 N ATOM 1933 CA ILE A 126 6.043 -1.269 -5.172 1.00 0.00 C ATOM 1934 C ILE A 126 5.333 -0.413 -4.128 1.00 0.00 C ATOM 1935 O ILE A 126 4.240 0.100 -4.369 1.00 0.00 O ATOM 1936 CB ILE A 126 5.526 -2.716 -5.071 1.00 0.00 C ATOM 1937 CG1 ILE A 126 4.064 -2.791 -5.517 1.00 0.00 C ATOM 1938 CG2 ILE A 126 5.679 -3.235 -3.649 1.00 0.00 C ATOM 1939 CD1 ILE A 126 3.633 -4.176 -5.945 1.00 0.00 C ATOM 0 H ILE A 126 7.941 -2.115 -4.896 1.00 0.00 H new ATOM 0 HA ILE A 126 5.823 -0.882 -6.167 1.00 0.00 H new ATOM 0 HB ILE A 126 6.121 -3.346 -5.733 1.00 0.00 H new ATOM 0 HG12 ILE A 126 3.426 -2.457 -4.699 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.909 -2.099 -6.345 1.00 0.00 H new ATOM 0 HG21 ILE A 126 5.309 -4.259 -3.594 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.731 -3.213 -3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.106 -2.605 -2.968 1.00 0.00 H new ATOM 0 HD11 ILE A 126 2.586 -4.154 -6.248 1.00 0.00 H new ATOM 0 HD12 ILE A 126 4.247 -4.505 -6.784 1.00 0.00 H new ATOM 0 HD13 ILE A 126 3.755 -4.869 -5.112 1.00 0.00 H new ATOM 1951 N PHE A 127 5.962 -0.262 -2.968 1.00 0.00 N ATOM 1952 CA PHE A 127 5.392 0.532 -1.886 1.00 0.00 C ATOM 1953 C PHE A 127 5.812 1.994 -2.005 1.00 0.00 C ATOM 1954 O PHE A 127 5.098 2.895 -1.564 1.00 0.00 O ATOM 1955 CB PHE A 127 5.827 -0.026 -0.530 1.00 0.00 C ATOM 1956 CG PHE A 127 5.335 -1.421 -0.270 1.00 0.00 C ATOM 1957 CD1 PHE A 127 4.039 -1.786 -0.601 1.00 0.00 C ATOM 1958 CD2 PHE A 127 6.167 -2.369 0.303 1.00 0.00 C ATOM 1959 CE1 PHE A 127 3.584 -3.069 -0.362 1.00 0.00 C ATOM 1960 CE2 PHE A 127 5.717 -3.653 0.544 1.00 0.00 C ATOM 1961 CZ PHE A 127 4.424 -4.004 0.210 1.00 0.00 C ATOM 0 H PHE A 127 6.867 -0.679 -2.753 1.00 0.00 H new ATOM 0 HA PHE A 127 4.306 0.476 -1.962 1.00 0.00 H new ATOM 0 HB2 PHE A 127 6.916 -0.017 -0.475 1.00 0.00 H new ATOM 0 HB3 PHE A 127 5.462 0.632 0.259 1.00 0.00 H new ATOM 0 HD1 PHE A 127 3.378 -1.060 -1.050 1.00 0.00 H new ATOM 0 HD2 PHE A 127 7.180 -2.101 0.565 1.00 0.00 H new ATOM 0 HE1 PHE A 127 2.572 -3.340 -0.623 1.00 0.00 H new ATOM 0 HE2 PHE A 127 6.376 -4.381 0.993 1.00 0.00 H new ATOM 0 HZ PHE A 127 4.070 -5.007 0.396 1.00 0.00 H new ATOM 1971 N SER A 128 6.976 2.222 -2.604 1.00 0.00 N ATOM 1972 CA SER A 128 7.495 3.574 -2.778 1.00 0.00 C ATOM 1973 C SER A 128 6.704 4.327 -3.844 1.00 0.00 C ATOM 1974 O SER A 128 6.312 5.476 -3.645 1.00 0.00 O ATOM 1975 CB SER A 128 8.975 3.530 -3.161 1.00 0.00 C ATOM 1976 OG SER A 128 9.155 2.933 -4.434 1.00 0.00 O ATOM 0 H SER A 128 7.578 1.488 -2.977 1.00 0.00 H new ATOM 0 HA SER A 128 7.388 4.102 -1.830 1.00 0.00 H new ATOM 0 HB2 SER A 128 9.382 4.541 -3.169 1.00 0.00 H new ATOM 0 HB3 SER A 128 9.532 2.969 -2.411 1.00 0.00 H new ATOM 0 HG SER A 128 8.456 2.262 -4.582 1.00 0.00 H new ATOM 1982 N GLU A 129 6.473 3.669 -4.976 1.00 0.00 N ATOM 1983 CA GLU A 129 5.730 4.275 -6.074 1.00 0.00 C ATOM 1984 C GLU A 129 4.364 4.763 -5.602 1.00 0.00 C ATOM 1985 O GLU A 129 3.763 4.182 -4.697 1.00 0.00 O ATOM 1986 CB GLU A 129 5.559 3.274 -7.218 1.00 0.00 C ATOM 1987 CG GLU A 129 5.140 3.915 -8.530 1.00 0.00 C ATOM 1988 CD GLU A 129 6.228 4.785 -9.129 1.00 0.00 C ATOM 1989 OE1 GLU A 129 7.404 4.366 -9.103 1.00 0.00 O ATOM 1990 OE2 GLU A 129 5.903 5.885 -9.623 1.00 0.00 O ATOM 0 H GLU A 129 6.790 2.716 -5.156 1.00 0.00 H new ATOM 0 HA GLU A 129 6.299 5.132 -6.434 1.00 0.00 H new ATOM 0 HB2 GLU A 129 6.498 2.742 -7.367 1.00 0.00 H new ATOM 0 HB3 GLU A 129 4.814 2.532 -6.932 1.00 0.00 H new ATOM 0 HG2 GLU A 129 4.871 3.134 -9.242 1.00 0.00 H new ATOM 0 HG3 GLU A 129 4.247 4.518 -8.366 1.00 0.00 H new ATOM 1997 N ASP A 130 3.879 5.835 -6.220 1.00 0.00 N ATOM 1998 CA ASP A 130 2.583 6.402 -5.864 1.00 0.00 C ATOM 1999 C ASP A 130 1.509 5.319 -5.824 1.00 0.00 C ATOM 2000 O ASP A 130 0.339 5.601 -5.559 1.00 0.00 O ATOM 2001 CB ASP A 130 2.189 7.493 -6.861 1.00 0.00 C ATOM 2002 CG ASP A 130 2.222 7.005 -8.296 1.00 0.00 C ATOM 2003 OD1 ASP A 130 3.323 6.678 -8.785 1.00 0.00 O ATOM 2004 OD2 ASP A 130 1.147 6.952 -8.930 1.00 0.00 O ATOM 0 H ASP A 130 4.364 6.329 -6.970 1.00 0.00 H new ATOM 0 HA ASP A 130 2.666 6.842 -4.870 1.00 0.00 H new ATOM 0 HB2 ASP A 130 1.187 7.852 -6.625 1.00 0.00 H new ATOM 0 HB3 ASP A 130 2.865 8.341 -6.753 1.00 0.00 H new TER 2009 ASP A 130