USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1200 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 69 THR OG1 : rot 115:sc= 1.18 USER MOD Set 1.2: A 137 THR OG1 : rot 180:sc= -0.519 USER MOD Set 1.3: A 138 ASN :FLIP amide:sc= -2.66 F(o=-4.4!,f=-2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 172:sc=-0.000818 (180deg=-0.0832) USER MOD Single : A 3 SER OG : rot 180:sc= -0.0024 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -0.0244 X(o=-0.024,f=-0.13) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.22) USER MOD Single : A 8 HIS : no HD1:sc= -0.0218 X(o=-0.022,f=-0.013) USER MOD Single : A 9 HIS : no HE2:sc= 0.0034 X(o=0.0034,f=-0.061) USER MOD Single : A 10 HIS : no HD1:sc= -0.321 X(o=-0.32,f=-0.13) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= -0.407 X(o=-0.41,f=-0.037) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 163:sc= -0.914 (180deg=-1.17) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot -168:sc= -0.0622 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= 0.969 K(o=0.97,f=-0.48) USER MOD Single : A 48 ASN : amide:sc= -0.0203 K(o=-0.02,f=-2.4) USER MOD Single : A 60 ASN : amide:sc= -2.41 X(o=-2.4,f=-1.9) USER MOD Single : A 66 TYR OH : rot -165:sc= -0.906 USER MOD Single : A 71 ASN : amide:sc= -0.332 X(o=-0.33,f=0) USER MOD Single : A 72 TYR OH : rot 165:sc= -1.34 USER MOD Single : A 75 ASN : amide:sc= -0.177 K(o=-0.18,f=-2.2!) USER MOD Single : A 79 TYR OH : rot -112:sc= -3.82! USER MOD Single : A 84 SER OG : rot -40:sc= -3.55! USER MOD Single : A 91 ASN :FLIP amide:sc= -0.117 F(o=-0.78,f=-0.12) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ -174:sc= 1.02 (180deg=0.971) USER MOD Single : A 99 LYS NZ :NH3+ -115:sc= -0.549 (180deg=-1.79!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 148:sc= 0.792 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -169:sc= -1.45 (180deg=-2.31!) USER MOD Single : A 120 LYS NZ :NH3+ -177:sc= 0.595 (180deg=0.59) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 47:sc= -5.26! USER MOD Single : A 133 ASN : amide:sc= -3.15! C(o=-3.1!,f=-3!) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0129 USER MOD Single : A 139 SER OG : rot 120:sc= 0.213 USER MOD Single : A 140 SER OG : rot 180:sc= 0.0141 USER MOD Single : A 149 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-1.4) USER MOD Single : A 154 THR OG1 : rot 172:sc= -1.15 USER MOD Single : A 156 LYS NZ :NH3+ 161:sc= -5.42! (180deg=-6.65!) USER MOD Single : A 157 THR OG1 : rot -17:sc= 0.301! USER MOD Single : A 159 ASN :FLIP amide:sc= -0.131 F(o=-1.6,f=-0.13) USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot 50:sc= 0.0939 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.016 -24.504 41.717 1.00 0.00 N ATOM 2 CA MET A 1 -6.524 -24.609 40.319 1.00 0.00 C ATOM 3 C MET A 1 -5.959 -23.278 39.833 1.00 0.00 C ATOM 4 O MET A 1 -6.151 -22.896 38.679 1.00 0.00 O ATOM 5 CB MET A 1 -7.685 -25.049 39.426 1.00 0.00 C ATOM 6 CG MET A 1 -7.251 -25.883 38.232 1.00 0.00 C ATOM 7 SD MET A 1 -8.521 -27.049 37.702 1.00 0.00 S ATOM 8 CE MET A 1 -8.862 -26.447 36.050 1.00 0.00 C ATOM 0 H1 MET A 1 -7.516 -25.379 41.976 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.210 -24.363 42.359 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.667 -23.697 41.796 1.00 0.00 H new ATOM 0 HA MET A 1 -5.719 -25.342 40.276 1.00 0.00 H new ATOM 0 HB2 MET A 1 -8.393 -25.624 40.022 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.213 -24.165 39.069 1.00 0.00 H new ATOM 0 HG2 MET A 1 -7.002 -25.221 37.403 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.344 -26.431 38.487 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.630 -27.067 35.588 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.211 -25.416 36.103 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.952 -26.491 35.452 1.00 0.00 H new ATOM 20 N GLY A 2 -5.261 -22.577 40.720 1.00 0.00 N ATOM 21 CA GLY A 2 -4.679 -21.297 40.361 1.00 0.00 C ATOM 22 C GLY A 2 -4.553 -20.364 41.550 1.00 0.00 C ATOM 23 O GLY A 2 -3.445 -20.014 41.957 1.00 0.00 O ATOM 0 H GLY A 2 -5.088 -22.872 41.681 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.694 -21.459 39.924 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -5.293 -20.824 39.595 1.00 0.00 H new ATOM 27 N SER A 3 -5.691 -19.959 42.105 1.00 0.00 N ATOM 28 CA SER A 3 -5.703 -19.061 43.253 1.00 0.00 C ATOM 29 C SER A 3 -6.801 -19.451 44.238 1.00 0.00 C ATOM 30 O SER A 3 -7.973 -19.141 44.029 1.00 0.00 O ATOM 31 CB SER A 3 -5.902 -17.615 42.794 1.00 0.00 C ATOM 32 OG SER A 3 -5.167 -17.349 41.612 1.00 0.00 O ATOM 0 H SER A 3 -6.616 -20.239 41.778 1.00 0.00 H new ATOM 0 HA SER A 3 -4.741 -19.145 43.758 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.961 -17.429 42.617 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.586 -16.933 43.583 1.00 0.00 H new ATOM 0 HG SER A 3 -5.312 -16.419 41.339 1.00 0.00 H new ATOM 38 N SER A 4 -6.412 -20.133 45.310 1.00 0.00 N ATOM 39 CA SER A 4 -7.364 -20.565 46.327 1.00 0.00 C ATOM 40 C SER A 4 -6.881 -20.181 47.723 1.00 0.00 C ATOM 41 O SER A 4 -7.582 -19.495 48.466 1.00 0.00 O ATOM 42 CB SER A 4 -7.577 -22.077 46.247 1.00 0.00 C ATOM 43 OG SER A 4 -7.693 -22.506 44.900 1.00 0.00 O ATOM 0 H SER A 4 -5.445 -20.398 45.497 1.00 0.00 H new ATOM 0 HA SER A 4 -8.312 -20.061 46.138 1.00 0.00 H new ATOM 0 HB2 SER A 4 -6.743 -22.591 46.725 1.00 0.00 H new ATOM 0 HB3 SER A 4 -8.477 -22.350 46.798 1.00 0.00 H new ATOM 0 HG SER A 4 -7.827 -23.477 44.876 1.00 0.00 H new ATOM 49 N HIS A 5 -5.680 -20.629 48.070 1.00 0.00 N ATOM 50 CA HIS A 5 -5.103 -20.332 49.376 1.00 0.00 C ATOM 51 C HIS A 5 -4.655 -18.876 49.456 1.00 0.00 C ATOM 52 O HIS A 5 -3.473 -18.571 49.310 1.00 0.00 O ATOM 53 CB HIS A 5 -3.918 -21.258 49.657 1.00 0.00 C ATOM 54 CG HIS A 5 -4.302 -22.698 49.794 1.00 0.00 C ATOM 55 ND1 HIS A 5 -5.557 -23.108 50.197 1.00 0.00 N ATOM 56 CD2 HIS A 5 -3.591 -23.830 49.578 1.00 0.00 C ATOM 57 CE1 HIS A 5 -5.599 -24.427 50.226 1.00 0.00 C ATOM 58 NE2 HIS A 5 -4.421 -24.890 49.854 1.00 0.00 N ATOM 0 H HIS A 5 -5.087 -21.199 47.466 1.00 0.00 H new ATOM 0 HA HIS A 5 -5.872 -20.498 50.130 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -3.192 -21.160 48.850 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -3.423 -20.934 50.573 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -2.564 -23.889 49.250 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -6.453 -25.026 50.507 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -4.167 -25.875 49.783 1.00 0.00 H new ATOM 67 N HIS A 6 -5.610 -17.982 49.689 1.00 0.00 N ATOM 68 CA HIS A 6 -5.314 -16.556 49.788 1.00 0.00 C ATOM 69 C HIS A 6 -6.550 -15.773 50.220 1.00 0.00 C ATOM 70 O HIS A 6 -7.580 -15.798 49.547 1.00 0.00 O ATOM 71 CB HIS A 6 -4.803 -16.027 48.447 1.00 0.00 C ATOM 72 CG HIS A 6 -3.735 -14.986 48.583 1.00 0.00 C ATOM 73 ND1 HIS A 6 -3.940 -13.772 49.204 1.00 0.00 N ATOM 74 CD2 HIS A 6 -2.443 -14.983 48.176 1.00 0.00 C ATOM 75 CE1 HIS A 6 -2.823 -13.067 49.170 1.00 0.00 C ATOM 76 NE2 HIS A 6 -1.900 -13.781 48.553 1.00 0.00 N ATOM 0 H HIS A 6 -6.594 -18.218 49.813 1.00 0.00 H new ATOM 0 HA HIS A 6 -4.539 -16.422 50.543 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -4.415 -16.860 47.861 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.640 -15.607 47.889 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -1.935 -15.779 47.652 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -2.688 -12.076 49.577 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -0.938 -13.486 48.384 1.00 0.00 H new ATOM 85 N HIS A 7 -6.439 -15.079 51.347 1.00 0.00 N ATOM 86 CA HIS A 7 -7.547 -14.286 51.870 1.00 0.00 C ATOM 87 C HIS A 7 -7.417 -12.827 51.452 1.00 0.00 C ATOM 88 O HIS A 7 -6.975 -11.983 52.232 1.00 0.00 O ATOM 89 CB HIS A 7 -7.600 -14.390 53.395 1.00 0.00 C ATOM 90 CG HIS A 7 -8.454 -15.515 53.889 1.00 0.00 C ATOM 91 ND1 HIS A 7 -8.844 -16.571 53.092 1.00 0.00 N ATOM 92 CD2 HIS A 7 -8.993 -15.749 55.109 1.00 0.00 C ATOM 93 CE1 HIS A 7 -9.587 -17.403 53.799 1.00 0.00 C ATOM 94 NE2 HIS A 7 -9.692 -16.929 55.026 1.00 0.00 N ATOM 0 H HIS A 7 -5.593 -15.049 51.917 1.00 0.00 H new ATOM 0 HA HIS A 7 -8.473 -14.682 51.453 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -6.587 -14.518 53.778 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -7.978 -13.452 53.802 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -8.892 -15.124 55.984 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -10.033 -18.317 53.435 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -10.208 -17.367 55.789 1.00 0.00 H new ATOM 103 N HIS A 8 -7.805 -12.533 50.214 1.00 0.00 N ATOM 104 CA HIS A 8 -7.732 -11.175 49.691 1.00 0.00 C ATOM 105 C HIS A 8 -9.124 -10.566 49.560 1.00 0.00 C ATOM 106 O HIS A 8 -10.116 -11.284 49.427 1.00 0.00 O ATOM 107 CB HIS A 8 -7.029 -11.165 48.332 1.00 0.00 C ATOM 108 CG HIS A 8 -6.161 -9.965 48.115 1.00 0.00 C ATOM 109 ND1 HIS A 8 -6.350 -9.075 47.078 1.00 0.00 N ATOM 110 CD2 HIS A 8 -5.092 -9.506 48.810 1.00 0.00 C ATOM 111 CE1 HIS A 8 -5.436 -8.124 47.144 1.00 0.00 C ATOM 112 NE2 HIS A 8 -4.661 -8.363 48.186 1.00 0.00 N ATOM 0 H HIS A 8 -8.173 -13.219 49.555 1.00 0.00 H new ATOM 0 HA HIS A 8 -7.156 -10.573 50.394 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -6.420 -12.065 48.241 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -7.780 -11.207 47.543 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -4.660 -9.956 49.691 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -5.339 -7.292 46.462 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -3.870 -7.790 48.480 1.00 0.00 H new ATOM 121 N HIS A 9 -9.192 -9.239 49.601 1.00 0.00 N ATOM 122 CA HIS A 9 -10.463 -8.534 49.487 1.00 0.00 C ATOM 123 C HIS A 9 -10.241 -7.069 49.130 1.00 0.00 C ATOM 124 O HIS A 9 -10.972 -6.190 49.590 1.00 0.00 O ATOM 125 CB HIS A 9 -11.247 -8.641 50.796 1.00 0.00 C ATOM 126 CG HIS A 9 -12.725 -8.771 50.598 1.00 0.00 C ATOM 127 ND1 HIS A 9 -13.441 -7.977 49.726 1.00 0.00 N ATOM 128 CD2 HIS A 9 -13.626 -9.611 51.165 1.00 0.00 C ATOM 129 CE1 HIS A 9 -14.717 -8.322 49.767 1.00 0.00 C ATOM 130 NE2 HIS A 9 -14.855 -9.311 50.631 1.00 0.00 N ATOM 0 H HIS A 9 -8.381 -8.630 49.712 1.00 0.00 H new ATOM 0 HA HIS A 9 -11.040 -9.000 48.688 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -10.886 -9.503 51.357 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -11.046 -7.759 51.404 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -13.048 -7.239 49.141 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.416 -10.374 51.900 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -15.512 -7.871 49.191 1.00 0.00 H new ATOM 139 N HIS A 10 -9.229 -6.810 48.309 1.00 0.00 N ATOM 140 CA HIS A 10 -8.913 -5.450 47.890 1.00 0.00 C ATOM 141 C HIS A 10 -8.566 -4.579 49.092 1.00 0.00 C ATOM 142 O HIS A 10 -9.450 -4.023 49.745 1.00 0.00 O ATOM 143 CB HIS A 10 -10.091 -4.842 47.126 1.00 0.00 C ATOM 144 CG HIS A 10 -9.676 -3.902 46.037 1.00 0.00 C ATOM 145 ND1 HIS A 10 -10.486 -2.888 45.571 1.00 0.00 N ATOM 146 CD2 HIS A 10 -8.529 -3.824 45.323 1.00 0.00 C ATOM 147 CE1 HIS A 10 -9.853 -2.227 44.615 1.00 0.00 C ATOM 148 NE2 HIS A 10 -8.664 -2.775 44.447 1.00 0.00 N ATOM 0 H HIS A 10 -8.613 -7.525 47.921 1.00 0.00 H new ATOM 0 HA HIS A 10 -8.046 -5.491 47.231 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -10.687 -5.646 46.694 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -10.734 -4.311 47.828 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -7.667 -4.467 45.423 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -10.243 -1.383 44.066 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -7.960 -2.469 43.776 1.00 0.00 H new ATOM 157 N SER A 11 -7.273 -4.462 49.380 1.00 0.00 N ATOM 158 CA SER A 11 -6.809 -3.657 50.503 1.00 0.00 C ATOM 159 C SER A 11 -6.352 -2.280 50.034 1.00 0.00 C ATOM 160 O SER A 11 -5.402 -1.713 50.575 1.00 0.00 O ATOM 161 CB SER A 11 -5.664 -4.368 51.228 1.00 0.00 C ATOM 162 OG SER A 11 -6.156 -5.221 52.247 1.00 0.00 O ATOM 0 H SER A 11 -6.528 -4.915 48.850 1.00 0.00 H new ATOM 0 HA SER A 11 -7.642 -3.527 51.193 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.082 -4.949 50.513 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.990 -3.629 51.662 1.00 0.00 H new ATOM 0 HG SER A 11 -5.405 -5.664 52.693 1.00 0.00 H new ATOM 168 N SER A 12 -7.035 -1.747 49.026 1.00 0.00 N ATOM 169 CA SER A 12 -6.700 -0.435 48.484 1.00 0.00 C ATOM 170 C SER A 12 -7.410 0.670 49.257 1.00 0.00 C ATOM 171 O SER A 12 -8.435 1.192 48.814 1.00 0.00 O ATOM 172 CB SER A 12 -7.074 -0.361 47.003 1.00 0.00 C ATOM 173 OG SER A 12 -6.417 0.718 46.363 1.00 0.00 O ATOM 0 H SER A 12 -7.824 -2.203 48.568 1.00 0.00 H new ATOM 0 HA SER A 12 -5.624 -0.291 48.587 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.808 -1.296 46.511 1.00 0.00 H new ATOM 0 HB3 SER A 12 -8.153 -0.244 46.903 1.00 0.00 H new ATOM 0 HG SER A 12 -6.672 0.742 45.417 1.00 0.00 H new ATOM 179 N GLY A 13 -6.861 1.024 50.415 1.00 0.00 N ATOM 180 CA GLY A 13 -7.456 2.067 51.230 1.00 0.00 C ATOM 181 C GLY A 13 -8.305 1.510 52.355 1.00 0.00 C ATOM 182 O GLY A 13 -7.839 0.688 53.145 1.00 0.00 O ATOM 0 H GLY A 13 -6.015 0.607 50.803 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.667 2.691 51.649 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.070 2.710 50.600 1.00 0.00 H new ATOM 186 N LEU A 14 -9.554 1.957 52.429 1.00 0.00 N ATOM 187 CA LEU A 14 -10.470 1.497 53.466 1.00 0.00 C ATOM 188 C LEU A 14 -11.826 1.130 52.871 1.00 0.00 C ATOM 189 O LEU A 14 -12.384 0.076 53.174 1.00 0.00 O ATOM 190 CB LEU A 14 -10.645 2.577 54.536 1.00 0.00 C ATOM 191 CG LEU A 14 -9.606 2.549 55.659 1.00 0.00 C ATOM 192 CD1 LEU A 14 -8.392 3.384 55.281 1.00 0.00 C ATOM 193 CD2 LEU A 14 -10.217 3.050 56.960 1.00 0.00 C ATOM 0 H LEU A 14 -9.955 2.637 51.783 1.00 0.00 H new ATOM 0 HA LEU A 14 -10.042 0.606 53.925 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.611 3.554 54.054 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.637 2.474 54.976 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.282 1.519 55.806 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -7.663 3.353 56.091 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -7.943 2.982 54.373 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -8.699 4.415 55.108 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.465 3.024 57.749 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.568 4.073 56.827 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.056 2.412 57.237 1.00 0.00 H new ATOM 205 N VAL A 15 -12.350 2.008 52.022 1.00 0.00 N ATOM 206 CA VAL A 15 -13.641 1.777 51.384 1.00 0.00 C ATOM 207 C VAL A 15 -13.474 1.483 49.895 1.00 0.00 C ATOM 208 O VAL A 15 -13.605 2.380 49.061 1.00 0.00 O ATOM 209 CB VAL A 15 -14.577 2.988 51.553 1.00 0.00 C ATOM 210 CG1 VAL A 15 -15.976 2.656 51.059 1.00 0.00 C ATOM 211 CG2 VAL A 15 -14.609 3.438 53.007 1.00 0.00 C ATOM 0 H VAL A 15 -11.901 2.885 51.760 1.00 0.00 H new ATOM 0 HA VAL A 15 -14.086 0.912 51.876 1.00 0.00 H new ATOM 0 HB VAL A 15 -14.191 3.810 50.950 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -16.623 3.524 51.187 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -15.935 2.386 50.004 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -16.375 1.819 51.632 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -15.275 4.295 53.108 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -14.970 2.622 53.633 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -13.605 3.720 53.323 1.00 0.00 H new ATOM 221 N PRO A 16 -13.172 0.217 49.545 1.00 0.00 N ATOM 222 CA PRO A 16 -12.977 -0.215 48.165 1.00 0.00 C ATOM 223 C PRO A 16 -13.840 0.549 47.164 1.00 0.00 C ATOM 224 O PRO A 16 -13.398 0.861 46.058 1.00 0.00 O ATOM 225 CB PRO A 16 -13.397 -1.679 48.220 1.00 0.00 C ATOM 226 CG PRO A 16 -13.040 -2.135 49.599 1.00 0.00 C ATOM 227 CD PRO A 16 -12.985 -0.904 50.480 1.00 0.00 C ATOM 0 HA PRO A 16 -11.956 -0.043 47.823 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -14.465 -1.790 48.032 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -12.877 -2.267 47.463 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -13.780 -2.843 49.973 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -12.079 -2.649 49.597 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -13.766 -0.923 51.240 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -12.032 -0.831 51.004 1.00 0.00 H new ATOM 235 N ARG A 17 -15.071 0.851 47.562 1.00 0.00 N ATOM 236 CA ARG A 17 -15.997 1.580 46.702 1.00 0.00 C ATOM 237 C ARG A 17 -16.277 0.800 45.421 1.00 0.00 C ATOM 238 O ARG A 17 -15.471 -0.027 44.996 1.00 0.00 O ATOM 239 CB ARG A 17 -15.429 2.961 46.362 1.00 0.00 C ATOM 240 CG ARG A 17 -16.450 4.081 46.467 1.00 0.00 C ATOM 241 CD ARG A 17 -16.373 4.780 47.815 1.00 0.00 C ATOM 242 NE ARG A 17 -16.596 6.220 47.697 1.00 0.00 N ATOM 243 CZ ARG A 17 -17.798 6.776 47.576 1.00 0.00 C ATOM 244 NH1 ARG A 17 -18.888 6.019 47.553 1.00 0.00 N ATOM 245 NH2 ARG A 17 -17.912 8.094 47.476 1.00 0.00 N ATOM 0 H ARG A 17 -15.451 0.602 48.475 1.00 0.00 H new ATOM 0 HA ARG A 17 -16.936 1.705 47.241 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -14.596 3.177 47.031 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -15.028 2.940 45.349 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -16.281 4.805 45.670 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -17.452 3.676 46.322 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -17.115 4.352 48.489 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -15.395 4.600 48.262 1.00 0.00 H new ATOM 0 HE ARG A 17 -15.782 6.834 47.708 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -18.806 5.005 47.628 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -19.807 6.451 47.460 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -17.078 8.681 47.492 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -18.834 8.521 47.383 1.00 0.00 H new ATOM 259 N GLY A 18 -17.426 1.071 44.810 1.00 0.00 N ATOM 260 CA GLY A 18 -17.793 0.386 43.585 1.00 0.00 C ATOM 261 C GLY A 18 -17.201 1.043 42.353 1.00 0.00 C ATOM 262 O GLY A 18 -16.243 1.810 42.451 1.00 0.00 O ATOM 0 H GLY A 18 -18.109 1.752 45.141 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -17.458 -0.650 43.637 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -18.879 0.365 43.495 1.00 0.00 H new ATOM 266 N SER A 19 -17.770 0.740 41.191 1.00 0.00 N ATOM 267 CA SER A 19 -17.293 1.307 39.936 1.00 0.00 C ATOM 268 C SER A 19 -18.445 1.903 39.134 1.00 0.00 C ATOM 269 O SER A 19 -19.575 1.419 39.199 1.00 0.00 O ATOM 270 CB SER A 19 -16.579 0.238 39.107 1.00 0.00 C ATOM 271 OG SER A 19 -15.472 0.783 38.411 1.00 0.00 O ATOM 0 H SER A 19 -18.562 0.105 41.093 1.00 0.00 H new ATOM 0 HA SER A 19 -16.588 2.104 40.172 1.00 0.00 H new ATOM 0 HB2 SER A 19 -16.241 -0.566 39.760 1.00 0.00 H new ATOM 0 HB3 SER A 19 -17.278 -0.201 38.396 1.00 0.00 H new ATOM 0 HG SER A 19 -15.033 0.078 37.891 1.00 0.00 H new ATOM 277 N HIS A 20 -18.152 2.956 38.377 1.00 0.00 N ATOM 278 CA HIS A 20 -19.164 3.617 37.562 1.00 0.00 C ATOM 279 C HIS A 20 -19.206 3.024 36.158 1.00 0.00 C ATOM 280 O HIS A 20 -18.413 2.144 35.822 1.00 0.00 O ATOM 281 CB HIS A 20 -18.886 5.120 37.486 1.00 0.00 C ATOM 282 CG HIS A 20 -20.126 5.959 37.485 1.00 0.00 C ATOM 283 ND1 HIS A 20 -20.847 6.239 38.627 1.00 0.00 N ATOM 284 CD2 HIS A 20 -20.772 6.582 36.471 1.00 0.00 C ATOM 285 CE1 HIS A 20 -21.883 6.997 38.316 1.00 0.00 C ATOM 286 NE2 HIS A 20 -21.862 7.219 37.013 1.00 0.00 N ATOM 0 H HIS A 20 -17.222 3.369 38.311 1.00 0.00 H new ATOM 0 HA HIS A 20 -20.134 3.457 38.033 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -18.262 5.409 38.332 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -18.314 5.330 36.582 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -20.484 6.579 35.430 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -22.622 7.372 39.009 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -22.544 7.773 36.495 1.00 0.00 H new ATOM 295 N MET A 21 -20.132 3.513 35.342 1.00 0.00 N ATOM 296 CA MET A 21 -20.277 3.031 33.973 1.00 0.00 C ATOM 297 C MET A 21 -20.599 1.542 33.951 1.00 0.00 C ATOM 298 O MET A 21 -19.732 0.705 34.207 1.00 0.00 O ATOM 299 CB MET A 21 -18.997 3.301 33.178 1.00 0.00 C ATOM 300 CG MET A 21 -19.126 2.988 31.696 1.00 0.00 C ATOM 301 SD MET A 21 -17.609 2.306 30.998 1.00 0.00 S ATOM 302 CE MET A 21 -16.646 3.795 30.758 1.00 0.00 C ATOM 0 H MET A 21 -20.794 4.243 35.604 1.00 0.00 H new ATOM 0 HA MET A 21 -21.105 3.569 33.510 1.00 0.00 H new ATOM 0 HB2 MET A 21 -18.719 4.348 33.297 1.00 0.00 H new ATOM 0 HB3 MET A 21 -18.186 2.706 33.598 1.00 0.00 H new ATOM 0 HG2 MET A 21 -19.941 2.279 31.547 1.00 0.00 H new ATOM 0 HG3 MET A 21 -19.393 3.898 31.158 1.00 0.00 H new ATOM 0 HE1 MET A 21 -15.677 3.537 30.331 1.00 0.00 H new ATOM 0 HE2 MET A 21 -17.175 4.465 30.080 1.00 0.00 H new ATOM 0 HE3 MET A 21 -16.499 4.292 31.717 1.00 0.00 H new ATOM 312 N ALA A 22 -21.850 1.214 33.645 1.00 0.00 N ATOM 313 CA ALA A 22 -22.285 -0.175 33.589 1.00 0.00 C ATOM 314 C ALA A 22 -22.519 -0.621 32.151 1.00 0.00 C ATOM 315 O ALA A 22 -23.546 -0.300 31.550 1.00 0.00 O ATOM 316 CB ALA A 22 -23.551 -0.364 34.414 1.00 0.00 C ATOM 0 H ALA A 22 -22.581 1.893 33.432 1.00 0.00 H new ATOM 0 HA ALA A 22 -21.493 -0.795 34.009 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -23.866 -1.406 34.364 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -23.353 -0.094 35.451 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -24.342 0.273 34.018 1.00 0.00 H new ATOM 322 N SER A 23 -21.561 -1.360 31.602 1.00 0.00 N ATOM 323 CA SER A 23 -21.664 -1.851 30.231 1.00 0.00 C ATOM 324 C SER A 23 -21.361 -3.344 30.164 1.00 0.00 C ATOM 325 O SER A 23 -20.207 -3.747 30.020 1.00 0.00 O ATOM 326 CB SER A 23 -20.704 -1.081 29.321 1.00 0.00 C ATOM 327 OG SER A 23 -20.671 0.293 29.659 1.00 0.00 O ATOM 0 H SER A 23 -20.705 -1.632 32.084 1.00 0.00 H new ATOM 0 HA SER A 23 -22.686 -1.692 29.888 1.00 0.00 H new ATOM 0 HB2 SER A 23 -19.702 -1.503 29.404 1.00 0.00 H new ATOM 0 HB3 SER A 23 -21.013 -1.195 28.282 1.00 0.00 H new ATOM 0 HG SER A 23 -20.049 0.761 29.064 1.00 0.00 H new ATOM 333 N LYS A 24 -22.405 -4.159 30.268 1.00 0.00 N ATOM 334 CA LYS A 24 -22.250 -5.609 30.220 1.00 0.00 C ATOM 335 C LYS A 24 -22.301 -6.113 28.781 1.00 0.00 C ATOM 336 O LYS A 24 -23.287 -5.903 28.073 1.00 0.00 O ATOM 337 CB LYS A 24 -23.343 -6.288 31.049 1.00 0.00 C ATOM 338 CG LYS A 24 -22.967 -7.682 31.523 1.00 0.00 C ATOM 339 CD LYS A 24 -22.414 -7.659 32.937 1.00 0.00 C ATOM 340 CE LYS A 24 -20.895 -7.686 32.942 1.00 0.00 C ATOM 341 NZ LYS A 24 -20.361 -9.009 32.518 1.00 0.00 N ATOM 0 H LYS A 24 -23.367 -3.841 30.386 1.00 0.00 H new ATOM 0 HA LYS A 24 -21.276 -5.860 30.641 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -23.569 -5.667 31.916 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -24.254 -6.349 30.454 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -23.843 -8.329 31.484 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -22.225 -8.109 30.848 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -22.765 -6.764 33.451 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -22.796 -8.516 33.492 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -20.516 -6.911 32.275 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -20.531 -7.452 33.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -19.359 -8.912 32.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -20.451 -9.687 33.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -20.900 -9.354 31.698 1.00 0.00 H new ATOM 355 N LEU A 25 -21.233 -6.777 28.354 1.00 0.00 N ATOM 356 CA LEU A 25 -21.155 -7.311 26.999 1.00 0.00 C ATOM 357 C LEU A 25 -20.371 -8.619 26.974 1.00 0.00 C ATOM 358 O LEU A 25 -19.162 -8.626 26.745 1.00 0.00 O ATOM 359 CB LEU A 25 -20.501 -6.293 26.064 1.00 0.00 C ATOM 360 CG LEU A 25 -21.459 -5.274 25.442 1.00 0.00 C ATOM 361 CD1 LEU A 25 -20.731 -3.977 25.132 1.00 0.00 C ATOM 362 CD2 LEU A 25 -22.097 -5.845 24.185 1.00 0.00 C ATOM 0 H LEU A 25 -20.409 -6.959 28.927 1.00 0.00 H new ATOM 0 HA LEU A 25 -22.170 -7.510 26.655 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -19.733 -5.755 26.619 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -19.997 -6.831 25.262 1.00 0.00 H new ATOM 0 HG LEU A 25 -22.249 -5.058 26.161 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -21.428 -3.265 24.690 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -20.321 -3.561 26.052 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -19.920 -4.174 24.430 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -22.775 -5.108 23.755 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -21.320 -6.089 23.461 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -22.654 -6.747 24.437 1.00 0.00 H new ATOM 374 N LYS A 26 -21.069 -9.725 27.212 1.00 0.00 N ATOM 375 CA LYS A 26 -20.438 -11.040 27.216 1.00 0.00 C ATOM 376 C LYS A 26 -20.727 -11.787 25.916 1.00 0.00 C ATOM 377 O LYS A 26 -19.817 -12.070 25.137 1.00 0.00 O ATOM 378 CB LYS A 26 -20.931 -11.862 28.408 1.00 0.00 C ATOM 379 CG LYS A 26 -20.095 -11.670 29.663 1.00 0.00 C ATOM 380 CD LYS A 26 -20.587 -12.554 30.799 1.00 0.00 C ATOM 381 CE LYS A 26 -21.763 -11.921 31.526 1.00 0.00 C ATOM 382 NZ LYS A 26 -22.626 -12.942 32.182 1.00 0.00 N ATOM 0 H LYS A 26 -22.071 -9.737 27.404 1.00 0.00 H new ATOM 0 HA LYS A 26 -19.361 -10.897 27.301 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -21.964 -11.591 28.624 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -20.929 -12.918 28.137 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -19.052 -11.901 29.446 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -20.133 -10.625 29.971 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -20.882 -13.526 30.404 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -19.774 -12.730 31.503 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -21.392 -11.223 32.276 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -22.358 -11.343 30.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.416 -12.470 32.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.001 -13.594 31.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -22.065 -13.477 32.875 1.00 0.00 H new ATOM 396 N GLU A 27 -21.999 -12.100 25.690 1.00 0.00 N ATOM 397 CA GLU A 27 -22.406 -12.814 24.485 1.00 0.00 C ATOM 398 C GLU A 27 -22.075 -12.004 23.236 1.00 0.00 C ATOM 399 O GLU A 27 -21.573 -10.884 23.325 1.00 0.00 O ATOM 400 CB GLU A 27 -23.905 -13.114 24.529 1.00 0.00 C ATOM 401 CG GLU A 27 -24.263 -14.296 25.415 1.00 0.00 C ATOM 402 CD GLU A 27 -24.823 -13.870 26.758 1.00 0.00 C ATOM 403 OE1 GLU A 27 -26.057 -13.705 26.862 1.00 0.00 O ATOM 404 OE2 GLU A 27 -24.028 -13.700 27.706 1.00 0.00 O ATOM 0 H GLU A 27 -22.764 -11.871 26.324 1.00 0.00 H new ATOM 0 HA GLU A 27 -21.855 -13.753 24.444 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -24.434 -12.230 24.886 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -24.258 -13.310 23.516 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -24.994 -14.921 24.902 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -23.375 -14.908 25.573 1.00 0.00 H new ATOM 411 N ALA A 28 -22.359 -12.580 22.072 1.00 0.00 N ATOM 412 CA ALA A 28 -22.091 -11.912 20.804 1.00 0.00 C ATOM 413 C ALA A 28 -20.605 -11.611 20.645 1.00 0.00 C ATOM 414 O ALA A 28 -20.057 -10.752 21.338 1.00 0.00 O ATOM 415 CB ALA A 28 -22.905 -10.631 20.700 1.00 0.00 C ATOM 0 H ALA A 28 -22.774 -13.507 21.981 1.00 0.00 H new ATOM 0 HA ALA A 28 -22.387 -12.584 19.998 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -22.695 -10.143 19.748 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -23.967 -10.869 20.759 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -22.637 -9.962 21.518 1.00 0.00 H new ATOM 421 N ALA A 29 -19.957 -12.323 19.729 1.00 0.00 N ATOM 422 CA ALA A 29 -18.532 -12.132 19.480 1.00 0.00 C ATOM 423 C ALA A 29 -18.304 -11.243 18.262 1.00 0.00 C ATOM 424 O ALA A 29 -17.369 -11.460 17.490 1.00 0.00 O ATOM 425 CB ALA A 29 -17.846 -13.477 19.291 1.00 0.00 C ATOM 0 H ALA A 29 -20.395 -13.037 19.147 1.00 0.00 H new ATOM 0 HA ALA A 29 -18.098 -11.634 20.347 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -16.783 -13.321 19.106 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -17.973 -14.080 20.190 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -18.290 -13.996 18.441 1.00 0.00 H new ATOM 431 N GLU A 30 -19.163 -10.242 18.096 1.00 0.00 N ATOM 432 CA GLU A 30 -19.054 -9.321 16.972 1.00 0.00 C ATOM 433 C GLU A 30 -18.011 -8.243 17.252 1.00 0.00 C ATOM 434 O GLU A 30 -18.127 -7.489 18.219 1.00 0.00 O ATOM 435 CB GLU A 30 -20.408 -8.672 16.683 1.00 0.00 C ATOM 436 CG GLU A 30 -21.472 -9.661 16.234 1.00 0.00 C ATOM 437 CD GLU A 30 -22.844 -9.331 16.787 1.00 0.00 C ATOM 438 OE1 GLU A 30 -23.302 -8.184 16.596 1.00 0.00 O ATOM 439 OE2 GLU A 30 -23.463 -10.219 17.409 1.00 0.00 O ATOM 0 H GLU A 30 -19.942 -10.049 18.726 1.00 0.00 H new ATOM 0 HA GLU A 30 -18.738 -9.890 16.098 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -20.755 -8.160 17.580 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -20.281 -7.913 15.912 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.516 -9.672 15.145 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -21.188 -10.664 16.552 1.00 0.00 H new ATOM 446 N VAL A 31 -16.994 -8.175 16.400 1.00 0.00 N ATOM 447 CA VAL A 31 -15.931 -7.190 16.554 1.00 0.00 C ATOM 448 C VAL A 31 -16.450 -5.781 16.288 1.00 0.00 C ATOM 449 O VAL A 31 -17.430 -5.597 15.566 1.00 0.00 O ATOM 450 CB VAL A 31 -14.738 -7.494 15.618 1.00 0.00 C ATOM 451 CG1 VAL A 31 -13.635 -6.463 15.775 1.00 0.00 C ATOM 452 CG2 VAL A 31 -14.180 -8.870 15.900 1.00 0.00 C ATOM 0 H VAL A 31 -16.884 -8.791 15.595 1.00 0.00 H new ATOM 0 HA VAL A 31 -15.583 -7.250 17.585 1.00 0.00 H new ATOM 0 HB VAL A 31 -15.109 -7.454 14.594 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -12.812 -6.706 15.103 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -14.023 -5.474 15.530 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -13.277 -6.467 16.804 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -13.341 -9.066 15.232 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -13.839 -8.920 16.934 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -14.956 -9.618 15.737 1.00 0.00 H new ATOM 462 N THR A 32 -15.775 -4.787 16.859 1.00 0.00 N ATOM 463 CA THR A 32 -16.159 -3.402 16.667 1.00 0.00 C ATOM 464 C THR A 32 -15.798 -2.983 15.258 1.00 0.00 C ATOM 465 O THR A 32 -16.579 -2.337 14.559 1.00 0.00 O ATOM 466 CB THR A 32 -15.452 -2.504 17.683 1.00 0.00 C ATOM 467 OG1 THR A 32 -15.817 -1.149 17.495 1.00 0.00 O ATOM 468 CG2 THR A 32 -13.942 -2.589 17.605 1.00 0.00 C ATOM 0 H THR A 32 -14.960 -4.921 17.458 1.00 0.00 H new ATOM 0 HA THR A 32 -17.234 -3.301 16.816 1.00 0.00 H new ATOM 0 HB THR A 32 -15.771 -2.865 18.661 1.00 0.00 H new ATOM 0 HG1 THR A 32 -15.355 -0.591 18.155 1.00 0.00 H new ATOM 0 HG21 THR A 32 -13.501 -1.928 18.352 1.00 0.00 H new ATOM 0 HG22 THR A 32 -13.625 -3.614 17.795 1.00 0.00 H new ATOM 0 HG23 THR A 32 -13.611 -2.286 16.612 1.00 0.00 H new ATOM 476 N GLY A 33 -14.602 -3.378 14.847 1.00 0.00 N ATOM 477 CA GLY A 33 -14.132 -3.067 13.529 1.00 0.00 C ATOM 478 C GLY A 33 -13.864 -1.600 13.353 1.00 0.00 C ATOM 479 O GLY A 33 -14.785 -0.788 13.395 1.00 0.00 O ATOM 0 H GLY A 33 -13.948 -3.914 15.417 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -13.219 -3.628 13.329 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -14.871 -3.390 12.796 1.00 0.00 H new ATOM 483 N SER A 34 -12.600 -1.258 13.156 1.00 0.00 N ATOM 484 CA SER A 34 -12.217 0.134 12.960 1.00 0.00 C ATOM 485 C SER A 34 -10.885 0.261 12.247 1.00 0.00 C ATOM 486 O SER A 34 -9.917 -0.429 12.565 1.00 0.00 O ATOM 487 CB SER A 34 -12.178 0.877 14.296 1.00 0.00 C ATOM 488 OG SER A 34 -12.017 2.272 14.100 1.00 0.00 O ATOM 0 H SER A 34 -11.825 -1.920 13.127 1.00 0.00 H new ATOM 0 HA SER A 34 -12.975 0.590 12.324 1.00 0.00 H new ATOM 0 HB2 SER A 34 -13.099 0.688 14.848 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.358 0.495 14.904 1.00 0.00 H new ATOM 0 HG SER A 34 -11.806 2.700 14.956 1.00 0.00 H new ATOM 494 N VAL A 35 -10.858 1.161 11.272 1.00 0.00 N ATOM 495 CA VAL A 35 -9.667 1.410 10.489 1.00 0.00 C ATOM 496 C VAL A 35 -8.894 2.595 11.031 1.00 0.00 C ATOM 497 O VAL A 35 -9.470 3.584 11.481 1.00 0.00 O ATOM 498 CB VAL A 35 -10.007 1.687 9.021 1.00 0.00 C ATOM 499 CG1 VAL A 35 -10.586 0.451 8.371 1.00 0.00 C ATOM 500 CG2 VAL A 35 -10.966 2.860 8.910 1.00 0.00 C ATOM 0 H VAL A 35 -11.660 1.733 11.007 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.058 0.509 10.557 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.090 1.949 8.494 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -10.822 0.665 7.329 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.859 -0.360 8.420 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -11.495 0.156 8.896 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -11.197 3.043 7.861 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -11.885 2.631 9.449 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.505 3.749 9.340 1.00 0.00 H new ATOM 510 N SER A 36 -7.585 2.486 10.957 1.00 0.00 N ATOM 511 CA SER A 36 -6.696 3.546 11.417 1.00 0.00 C ATOM 512 C SER A 36 -6.127 4.311 10.230 1.00 0.00 C ATOM 513 O SER A 36 -5.272 3.802 9.508 1.00 0.00 O ATOM 514 CB SER A 36 -5.558 2.960 12.255 1.00 0.00 C ATOM 515 OG SER A 36 -4.481 3.875 12.366 1.00 0.00 O ATOM 0 H SER A 36 -7.104 1.669 10.580 1.00 0.00 H new ATOM 0 HA SER A 36 -7.271 4.234 12.037 1.00 0.00 H new ATOM 0 HB2 SER A 36 -5.927 2.707 13.249 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.207 2.034 11.800 1.00 0.00 H new ATOM 0 HG SER A 36 -3.768 3.477 12.907 1.00 0.00 H new ATOM 521 N LEU A 37 -6.613 5.531 10.027 1.00 0.00 N ATOM 522 CA LEU A 37 -6.155 6.356 8.914 1.00 0.00 C ATOM 523 C LEU A 37 -5.268 7.500 9.399 1.00 0.00 C ATOM 524 O LEU A 37 -5.710 8.369 10.150 1.00 0.00 O ATOM 525 CB LEU A 37 -7.355 6.911 8.140 1.00 0.00 C ATOM 526 CG LEU A 37 -7.011 7.715 6.881 1.00 0.00 C ATOM 527 CD1 LEU A 37 -5.851 7.072 6.131 1.00 0.00 C ATOM 528 CD2 LEU A 37 -8.227 7.838 5.974 1.00 0.00 C ATOM 0 H LEU A 37 -7.321 5.969 10.616 1.00 0.00 H new ATOM 0 HA LEU A 37 -5.561 5.727 8.251 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.998 6.078 7.854 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.935 7.547 8.809 1.00 0.00 H new ATOM 0 HG LEU A 37 -6.708 8.716 7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.623 7.659 5.241 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -4.974 7.038 6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.125 6.059 5.837 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.962 8.412 5.086 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.561 6.844 5.677 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.030 8.346 6.508 1.00 0.00 H new ATOM 540 N GLU A 38 -4.013 7.490 8.958 1.00 0.00 N ATOM 541 CA GLU A 38 -3.056 8.524 9.337 1.00 0.00 C ATOM 542 C GLU A 38 -2.181 8.909 8.147 1.00 0.00 C ATOM 543 O GLU A 38 -1.753 8.049 7.377 1.00 0.00 O ATOM 544 CB GLU A 38 -2.182 8.037 10.496 1.00 0.00 C ATOM 545 CG GLU A 38 -1.090 9.019 10.893 1.00 0.00 C ATOM 546 CD GLU A 38 -0.538 8.749 12.279 1.00 0.00 C ATOM 547 OE1 GLU A 38 -1.239 8.095 13.080 1.00 0.00 O ATOM 548 OE2 GLU A 38 0.594 9.191 12.564 1.00 0.00 O ATOM 0 H GLU A 38 -3.635 6.775 8.336 1.00 0.00 H new ATOM 0 HA GLU A 38 -3.611 9.405 9.658 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.816 7.843 11.361 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.722 7.088 10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.279 8.968 10.167 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.488 10.033 10.856 1.00 0.00 H new ATOM 555 N ALA A 39 -1.918 10.205 8.000 1.00 0.00 N ATOM 556 CA ALA A 39 -1.094 10.695 6.899 1.00 0.00 C ATOM 557 C ALA A 39 -0.890 12.203 6.989 1.00 0.00 C ATOM 558 O ALA A 39 -1.517 12.879 7.804 1.00 0.00 O ATOM 559 CB ALA A 39 -1.731 10.334 5.565 1.00 0.00 C ATOM 0 H ALA A 39 -2.262 10.932 8.627 1.00 0.00 H new ATOM 0 HA ALA A 39 -0.118 10.216 6.972 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.107 10.705 4.752 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.823 9.251 5.487 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -2.720 10.788 5.499 1.00 0.00 H new ATOM 565 N LEU A 40 -0.010 12.725 6.137 1.00 0.00 N ATOM 566 CA LEU A 40 0.271 14.156 6.109 1.00 0.00 C ATOM 567 C LEU A 40 -0.917 14.923 5.541 1.00 0.00 C ATOM 568 O LEU A 40 -1.171 16.067 5.919 1.00 0.00 O ATOM 569 CB LEU A 40 1.523 14.436 5.275 1.00 0.00 C ATOM 570 CG LEU A 40 2.377 15.606 5.762 1.00 0.00 C ATOM 571 CD1 LEU A 40 3.845 15.367 5.445 1.00 0.00 C ATOM 572 CD2 LEU A 40 1.901 16.910 5.136 1.00 0.00 C ATOM 0 H LEU A 40 0.519 12.178 5.458 1.00 0.00 H new ATOM 0 HA LEU A 40 0.446 14.491 7.131 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.140 13.537 5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.220 14.631 4.246 1.00 0.00 H new ATOM 0 HG LEU A 40 2.269 15.683 6.844 1.00 0.00 H new ATOM 0 HD11 LEU A 40 4.436 16.211 5.800 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.180 14.456 5.940 1.00 0.00 H new ATOM 0 HD13 LEU A 40 3.972 15.262 4.368 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.520 17.733 5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.979 16.842 4.051 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.863 17.090 5.415 1.00 0.00 H new ATOM 584 N GLU A 41 -1.648 14.276 4.637 1.00 0.00 N ATOM 585 CA GLU A 41 -2.821 14.883 4.014 1.00 0.00 C ATOM 586 C GLU A 41 -2.428 15.976 3.029 1.00 0.00 C ATOM 587 O GLU A 41 -3.165 16.944 2.840 1.00 0.00 O ATOM 588 CB GLU A 41 -3.756 15.465 5.079 1.00 0.00 C ATOM 589 CG GLU A 41 -3.919 14.575 6.300 1.00 0.00 C ATOM 590 CD GLU A 41 -3.533 15.274 7.590 1.00 0.00 C ATOM 591 OE1 GLU A 41 -3.587 16.522 7.629 1.00 0.00 O ATOM 592 OE2 GLU A 41 -3.176 14.575 8.560 1.00 0.00 O ATOM 0 H GLU A 41 -1.448 13.328 4.319 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.341 14.097 3.466 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.373 16.435 5.396 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.736 15.639 4.634 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.955 14.244 6.367 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -3.306 13.682 6.178 1.00 0.00 H new ATOM 599 N GLU A 42 -1.267 15.825 2.399 1.00 0.00 N ATOM 600 CA GLU A 42 -0.808 16.817 1.436 1.00 0.00 C ATOM 601 C GLU A 42 0.332 16.285 0.567 1.00 0.00 C ATOM 602 O GLU A 42 1.320 15.756 1.074 1.00 0.00 O ATOM 603 CB GLU A 42 -0.359 18.087 2.163 1.00 0.00 C ATOM 604 CG GLU A 42 0.151 19.175 1.232 1.00 0.00 C ATOM 605 CD GLU A 42 1.666 19.214 1.158 1.00 0.00 C ATOM 606 OE1 GLU A 42 2.296 19.656 2.142 1.00 0.00 O ATOM 607 OE2 GLU A 42 2.220 18.804 0.117 1.00 0.00 O ATOM 0 H GLU A 42 -0.635 15.036 2.536 1.00 0.00 H new ATOM 0 HA GLU A 42 -1.646 17.048 0.779 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -1.195 18.479 2.742 1.00 0.00 H new ATOM 0 HB3 GLU A 42 0.427 17.830 2.873 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -0.254 19.013 0.233 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -0.218 20.142 1.573 1.00 0.00 H new ATOM 614 N VAL A 43 0.188 16.452 -0.746 1.00 0.00 N ATOM 615 CA VAL A 43 1.205 16.014 -1.697 1.00 0.00 C ATOM 616 C VAL A 43 1.233 16.949 -2.905 1.00 0.00 C ATOM 617 O VAL A 43 0.326 16.935 -3.728 1.00 0.00 O ATOM 618 CB VAL A 43 0.947 14.566 -2.167 1.00 0.00 C ATOM 619 CG1 VAL A 43 -0.486 14.401 -2.653 1.00 0.00 C ATOM 620 CG2 VAL A 43 1.939 14.160 -3.250 1.00 0.00 C ATOM 0 H VAL A 43 -0.627 16.889 -1.176 1.00 0.00 H new ATOM 0 HA VAL A 43 2.170 16.043 -1.191 1.00 0.00 H new ATOM 0 HB VAL A 43 1.092 13.904 -1.313 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.644 13.373 -2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -1.175 14.634 -1.841 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.667 15.078 -3.488 1.00 0.00 H new ATOM 0 HG21 VAL A 43 1.736 13.136 -3.564 1.00 0.00 H new ATOM 0 HG22 VAL A 43 1.838 14.829 -4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 43 2.954 14.225 -2.857 1.00 0.00 H new ATOM 630 N GLN A 44 2.282 17.764 -2.998 1.00 0.00 N ATOM 631 CA GLN A 44 2.427 18.715 -4.098 1.00 0.00 C ATOM 632 C GLN A 44 2.713 17.992 -5.420 1.00 0.00 C ATOM 633 O GLN A 44 3.646 17.192 -5.496 1.00 0.00 O ATOM 634 CB GLN A 44 3.565 19.693 -3.776 1.00 0.00 C ATOM 635 CG GLN A 44 4.006 20.552 -4.954 1.00 0.00 C ATOM 636 CD GLN A 44 5.473 20.377 -5.284 1.00 0.00 C ATOM 637 OE1 GLN A 44 6.349 20.824 -4.543 1.00 0.00 O ATOM 638 NE2 GLN A 44 5.749 19.724 -6.406 1.00 0.00 N ATOM 0 H GLN A 44 3.046 17.785 -2.323 1.00 0.00 H new ATOM 0 HA GLN A 44 1.491 19.262 -4.212 1.00 0.00 H new ATOM 0 HB2 GLN A 44 3.247 20.347 -2.964 1.00 0.00 H new ATOM 0 HB3 GLN A 44 4.423 19.127 -3.413 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.408 20.298 -5.829 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.811 21.600 -4.728 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.991 19.371 -6.990 1.00 0.00 H new ATOM 0 HE22 GLN A 44 6.719 19.575 -6.684 1.00 0.00 H new ATOM 647 N VAL A 45 1.906 18.272 -6.458 1.00 0.00 N ATOM 648 CA VAL A 45 2.070 17.654 -7.767 1.00 0.00 C ATOM 649 C VAL A 45 3.513 17.283 -8.064 1.00 0.00 C ATOM 650 O VAL A 45 4.429 18.091 -7.910 1.00 0.00 O ATOM 651 CB VAL A 45 1.526 18.576 -8.882 1.00 0.00 C ATOM 652 CG1 VAL A 45 2.339 18.457 -10.167 1.00 0.00 C ATOM 653 CG2 VAL A 45 0.073 18.239 -9.137 1.00 0.00 C ATOM 0 H VAL A 45 1.129 18.930 -6.405 1.00 0.00 H new ATOM 0 HA VAL A 45 1.492 16.730 -7.745 1.00 0.00 H new ATOM 0 HB VAL A 45 1.613 19.610 -8.548 1.00 0.00 H new ATOM 0 HG11 VAL A 45 1.923 19.122 -10.924 1.00 0.00 H new ATOM 0 HG12 VAL A 45 3.374 18.735 -9.970 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.302 17.429 -10.527 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -0.318 18.886 -9.923 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.010 17.198 -9.449 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -0.501 18.390 -8.223 1.00 0.00 H new ATOM 663 N GLY A 46 3.692 16.048 -8.500 1.00 0.00 N ATOM 664 CA GLY A 46 5.005 15.563 -8.829 1.00 0.00 C ATOM 665 C GLY A 46 5.543 14.600 -7.786 1.00 0.00 C ATOM 666 O GLY A 46 6.448 13.815 -8.064 1.00 0.00 O ATOM 0 H GLY A 46 2.941 15.370 -8.631 1.00 0.00 H new ATOM 0 HA2 GLY A 46 4.973 15.065 -9.798 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.688 16.407 -8.927 1.00 0.00 H new ATOM 670 N GLU A 47 4.980 14.663 -6.582 1.00 0.00 N ATOM 671 CA GLU A 47 5.400 13.792 -5.490 1.00 0.00 C ATOM 672 C GLU A 47 4.363 12.700 -5.243 1.00 0.00 C ATOM 673 O GLU A 47 3.279 12.717 -5.827 1.00 0.00 O ATOM 674 CB GLU A 47 5.610 14.611 -4.214 1.00 0.00 C ATOM 675 CG GLU A 47 6.515 13.936 -3.198 1.00 0.00 C ATOM 676 CD GLU A 47 7.533 14.888 -2.600 1.00 0.00 C ATOM 677 OE1 GLU A 47 7.125 15.962 -2.110 1.00 0.00 O ATOM 678 OE2 GLU A 47 8.737 14.560 -2.623 1.00 0.00 O ATOM 0 H GLU A 47 4.230 15.310 -6.339 1.00 0.00 H new ATOM 0 HA GLU A 47 6.342 13.320 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 47 6.035 15.579 -4.480 1.00 0.00 H new ATOM 0 HB3 GLU A 47 4.641 14.804 -3.753 1.00 0.00 H new ATOM 0 HG2 GLU A 47 5.906 13.513 -2.399 1.00 0.00 H new ATOM 0 HG3 GLU A 47 7.036 13.106 -3.676 1.00 0.00 H new ATOM 685 N ASN A 48 4.701 11.751 -4.378 1.00 0.00 N ATOM 686 CA ASN A 48 3.797 10.652 -4.059 1.00 0.00 C ATOM 687 C ASN A 48 3.087 10.893 -2.730 1.00 0.00 C ATOM 688 O ASN A 48 3.460 11.782 -1.966 1.00 0.00 O ATOM 689 CB ASN A 48 4.565 9.331 -3.997 1.00 0.00 C ATOM 690 CG ASN A 48 5.093 8.904 -5.352 1.00 0.00 C ATOM 691 OD1 ASN A 48 5.042 9.661 -6.320 1.00 0.00 O ATOM 692 ND2 ASN A 48 5.607 7.682 -5.425 1.00 0.00 N ATOM 0 H ASN A 48 5.594 11.720 -3.885 1.00 0.00 H new ATOM 0 HA ASN A 48 3.048 10.598 -4.849 1.00 0.00 H new ATOM 0 HB2 ASN A 48 5.398 9.431 -3.301 1.00 0.00 H new ATOM 0 HB3 ASN A 48 3.912 8.552 -3.603 1.00 0.00 H new ATOM 0 HD21 ASN A 48 5.980 7.338 -6.310 1.00 0.00 H new ATOM 0 HD22 ASN A 48 5.629 7.088 -4.596 1.00 0.00 H new ATOM 699 N LEU A 49 2.062 10.090 -2.464 1.00 0.00 N ATOM 700 CA LEU A 49 1.298 10.204 -1.228 1.00 0.00 C ATOM 701 C LEU A 49 1.559 9.004 -0.326 1.00 0.00 C ATOM 702 O LEU A 49 2.002 7.954 -0.791 1.00 0.00 O ATOM 703 CB LEU A 49 -0.197 10.308 -1.539 1.00 0.00 C ATOM 704 CG LEU A 49 -0.959 11.351 -0.721 1.00 0.00 C ATOM 705 CD1 LEU A 49 -2.096 11.940 -1.540 1.00 0.00 C ATOM 706 CD2 LEU A 49 -1.489 10.735 0.567 1.00 0.00 C ATOM 0 H LEU A 49 1.741 9.351 -3.090 1.00 0.00 H new ATOM 0 HA LEU A 49 1.617 11.107 -0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.317 10.541 -2.597 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -0.655 9.333 -1.373 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.272 12.155 -0.459 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.628 12.681 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.692 12.416 -2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -2.784 11.146 -1.831 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -2.029 11.491 1.137 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -2.163 9.913 0.327 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.655 10.360 1.161 1.00 0.00 H new ATOM 718 N GLU A 50 1.283 9.158 0.965 1.00 0.00 N ATOM 719 CA GLU A 50 1.489 8.077 1.915 1.00 0.00 C ATOM 720 C GLU A 50 0.318 7.983 2.883 1.00 0.00 C ATOM 721 O GLU A 50 0.305 8.644 3.921 1.00 0.00 O ATOM 722 CB GLU A 50 2.790 8.290 2.690 1.00 0.00 C ATOM 723 CG GLU A 50 4.030 8.284 1.810 1.00 0.00 C ATOM 724 CD GLU A 50 4.796 6.977 1.890 1.00 0.00 C ATOM 725 OE1 GLU A 50 4.942 6.444 3.010 1.00 0.00 O ATOM 726 OE2 GLU A 50 5.248 6.489 0.834 1.00 0.00 O ATOM 0 H GLU A 50 0.918 10.018 1.374 1.00 0.00 H new ATOM 0 HA GLU A 50 1.558 7.142 1.358 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.736 9.241 3.221 1.00 0.00 H new ATOM 0 HB3 GLU A 50 2.886 7.509 3.444 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.738 8.467 0.776 1.00 0.00 H new ATOM 0 HG3 GLU A 50 4.685 9.103 2.106 1.00 0.00 H new ATOM 733 N VAL A 51 -0.660 7.152 2.546 1.00 0.00 N ATOM 734 CA VAL A 51 -1.823 6.972 3.402 1.00 0.00 C ATOM 735 C VAL A 51 -1.805 5.592 4.037 1.00 0.00 C ATOM 736 O VAL A 51 -2.230 4.609 3.431 1.00 0.00 O ATOM 737 CB VAL A 51 -3.141 7.154 2.620 1.00 0.00 C ATOM 738 CG1 VAL A 51 -3.470 8.630 2.462 1.00 0.00 C ATOM 739 CG2 VAL A 51 -3.059 6.471 1.263 1.00 0.00 C ATOM 0 H VAL A 51 -0.671 6.596 1.691 1.00 0.00 H new ATOM 0 HA VAL A 51 -1.774 7.736 4.178 1.00 0.00 H new ATOM 0 HB VAL A 51 -3.944 6.685 3.188 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -4.403 8.738 1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -3.578 9.086 3.446 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.666 9.126 1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.998 6.611 0.728 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.244 6.906 0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -2.876 5.405 1.402 1.00 0.00 H new ATOM 749 N GLY A 52 -1.304 5.529 5.263 1.00 0.00 N ATOM 750 CA GLY A 52 -1.224 4.268 5.970 1.00 0.00 C ATOM 751 C GLY A 52 -2.502 3.922 6.704 1.00 0.00 C ATOM 752 O GLY A 52 -2.544 3.950 7.935 1.00 0.00 O ATOM 0 H GLY A 52 -0.950 6.333 5.782 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -0.992 3.474 5.261 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -0.401 4.309 6.683 1.00 0.00 H new ATOM 756 N VAL A 53 -3.548 3.584 5.956 1.00 0.00 N ATOM 757 CA VAL A 53 -4.820 3.221 6.560 1.00 0.00 C ATOM 758 C VAL A 53 -4.766 1.789 7.084 1.00 0.00 C ATOM 759 O VAL A 53 -4.988 0.834 6.340 1.00 0.00 O ATOM 760 CB VAL A 53 -5.989 3.359 5.562 1.00 0.00 C ATOM 761 CG1 VAL A 53 -5.760 2.483 4.340 1.00 0.00 C ATOM 762 CG2 VAL A 53 -7.314 3.019 6.232 1.00 0.00 C ATOM 0 H VAL A 53 -3.538 3.555 4.936 1.00 0.00 H new ATOM 0 HA VAL A 53 -4.995 3.910 7.386 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.034 4.397 5.231 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -6.596 2.596 3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.837 2.784 3.844 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -5.683 1.441 4.649 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.124 3.123 5.510 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -7.284 1.993 6.598 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.484 3.698 7.068 1.00 0.00 H new ATOM 772 N GLY A 54 -4.455 1.649 8.366 1.00 0.00 N ATOM 773 CA GLY A 54 -4.362 0.333 8.966 1.00 0.00 C ATOM 774 C GLY A 54 -5.571 -0.009 9.811 1.00 0.00 C ATOM 775 O GLY A 54 -6.710 0.127 9.365 1.00 0.00 O ATOM 0 H GLY A 54 -4.265 2.424 9.001 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.250 -0.414 8.180 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.465 0.282 9.584 1.00 0.00 H new ATOM 779 N ILE A 55 -5.320 -0.460 11.035 1.00 0.00 N ATOM 780 CA ILE A 55 -6.397 -0.827 11.947 1.00 0.00 C ATOM 781 C ILE A 55 -6.492 0.142 13.121 1.00 0.00 C ATOM 782 O ILE A 55 -5.507 0.399 13.811 1.00 0.00 O ATOM 783 CB ILE A 55 -6.216 -2.274 12.486 1.00 0.00 C ATOM 784 CG1 ILE A 55 -7.230 -3.218 11.838 1.00 0.00 C ATOM 785 CG2 ILE A 55 -6.353 -2.328 14.007 1.00 0.00 C ATOM 786 CD1 ILE A 55 -6.619 -4.154 10.821 1.00 0.00 C ATOM 0 H ILE A 55 -4.382 -0.580 11.418 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.323 -0.776 11.374 1.00 0.00 H new ATOM 0 HB ILE A 55 -5.208 -2.597 12.225 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -7.715 -3.807 12.616 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -8.008 -2.627 11.355 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.221 -3.355 14.348 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.594 -1.693 14.463 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.343 -1.975 14.296 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.396 -4.794 10.403 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.158 -3.573 10.022 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.861 -4.771 11.304 1.00 0.00 H new ATOM 798 N ASP A 56 -7.696 0.647 13.360 1.00 0.00 N ATOM 799 CA ASP A 56 -7.934 1.551 14.475 1.00 0.00 C ATOM 800 C ASP A 56 -8.400 0.746 15.681 1.00 0.00 C ATOM 801 O ASP A 56 -8.159 1.125 16.828 1.00 0.00 O ATOM 802 CB ASP A 56 -8.973 2.613 14.098 1.00 0.00 C ATOM 803 CG ASP A 56 -9.452 3.416 15.295 1.00 0.00 C ATOM 804 OD1 ASP A 56 -8.705 3.498 16.292 1.00 0.00 O ATOM 805 OD2 ASP A 56 -10.573 3.963 15.232 1.00 0.00 O ATOM 0 H ASP A 56 -8.522 0.445 12.796 1.00 0.00 H new ATOM 0 HA ASP A 56 -7.007 2.067 14.724 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.543 3.290 13.360 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -9.827 2.128 13.626 1.00 0.00 H new ATOM 810 N GLU A 57 -9.055 -0.380 15.406 1.00 0.00 N ATOM 811 CA GLU A 57 -9.544 -1.262 16.456 1.00 0.00 C ATOM 812 C GLU A 57 -10.313 -2.444 15.879 1.00 0.00 C ATOM 813 O GLU A 57 -11.147 -2.292 14.988 1.00 0.00 O ATOM 814 CB GLU A 57 -10.444 -0.509 17.432 1.00 0.00 C ATOM 815 CG GLU A 57 -9.738 -0.085 18.708 1.00 0.00 C ATOM 816 CD GLU A 57 -9.847 1.406 18.968 1.00 0.00 C ATOM 817 OE1 GLU A 57 -10.905 1.989 18.653 1.00 0.00 O ATOM 818 OE2 GLU A 57 -8.872 1.990 19.488 1.00 0.00 O ATOM 0 H GLU A 57 -9.259 -0.702 14.460 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.669 -1.635 16.987 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -10.843 0.376 16.936 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.294 -1.140 17.690 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.163 -0.629 19.552 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -8.686 -0.363 18.646 1.00 0.00 H new ATOM 825 N LEU A 58 -10.035 -3.615 16.426 1.00 0.00 N ATOM 826 CA LEU A 58 -10.702 -4.845 16.017 1.00 0.00 C ATOM 827 C LEU A 58 -10.707 -5.843 17.175 1.00 0.00 C ATOM 828 O LEU A 58 -9.772 -6.619 17.353 1.00 0.00 O ATOM 829 CB LEU A 58 -10.032 -5.450 14.771 1.00 0.00 C ATOM 830 CG LEU A 58 -8.709 -6.190 15.006 1.00 0.00 C ATOM 831 CD1 LEU A 58 -8.944 -7.690 15.100 1.00 0.00 C ATOM 832 CD2 LEU A 58 -7.719 -5.884 13.893 1.00 0.00 C ATOM 0 H LEU A 58 -9.343 -3.743 17.164 1.00 0.00 H new ATOM 0 HA LEU A 58 -11.733 -4.611 15.752 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.734 -6.142 14.306 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -9.854 -4.648 14.054 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.289 -5.843 15.950 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.994 -8.197 15.267 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -9.619 -7.901 15.930 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.388 -8.048 14.171 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -6.787 -6.418 14.078 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -8.136 -6.202 12.937 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.523 -4.812 13.865 1.00 0.00 H new ATOM 844 N VAL A 59 -11.767 -5.806 17.975 1.00 0.00 N ATOM 845 CA VAL A 59 -11.877 -6.699 19.118 1.00 0.00 C ATOM 846 C VAL A 59 -12.790 -7.885 18.830 1.00 0.00 C ATOM 847 O VAL A 59 -13.987 -7.718 18.635 1.00 0.00 O ATOM 848 CB VAL A 59 -12.384 -5.957 20.370 1.00 0.00 C ATOM 849 CG1 VAL A 59 -13.791 -5.423 20.147 1.00 0.00 C ATOM 850 CG2 VAL A 59 -12.337 -6.866 21.588 1.00 0.00 C ATOM 0 H VAL A 59 -12.556 -5.171 17.853 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.871 -7.073 19.310 1.00 0.00 H new ATOM 0 HB VAL A 59 -11.726 -5.108 20.554 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.129 -4.903 21.043 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -13.788 -4.731 19.305 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -14.465 -6.252 19.933 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -12.699 -6.323 22.461 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -12.968 -7.738 21.416 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -11.311 -7.189 21.761 1.00 0.00 H new ATOM 860 N ASN A 60 -12.190 -9.082 18.823 1.00 0.00 N ATOM 861 CA ASN A 60 -12.892 -10.351 18.577 1.00 0.00 C ATOM 862 C ASN A 60 -12.587 -10.900 17.186 1.00 0.00 C ATOM 863 O ASN A 60 -13.464 -11.435 16.508 1.00 0.00 O ATOM 864 CB ASN A 60 -14.410 -10.244 18.798 1.00 0.00 C ATOM 865 CG ASN A 60 -14.756 -9.795 20.204 1.00 0.00 C ATOM 866 OD1 ASN A 60 -14.260 -10.347 21.185 1.00 0.00 O ATOM 867 ND2 ASN A 60 -15.615 -8.788 20.305 1.00 0.00 N ATOM 0 H ASN A 60 -11.191 -9.199 18.990 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.510 -11.056 19.316 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.831 -9.540 18.080 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -14.872 -11.212 18.604 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -15.889 -8.442 21.224 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -16.001 -8.361 19.463 1.00 0.00 H new ATOM 874 N ALA A 61 -11.328 -10.768 16.774 1.00 0.00 N ATOM 875 CA ALA A 61 -10.889 -11.256 15.471 1.00 0.00 C ATOM 876 C ALA A 61 -9.370 -11.177 15.346 1.00 0.00 C ATOM 877 O ALA A 61 -8.737 -10.290 15.918 1.00 0.00 O ATOM 878 CB ALA A 61 -11.555 -10.465 14.356 1.00 0.00 C ATOM 0 H ALA A 61 -10.593 -10.326 17.326 1.00 0.00 H new ATOM 0 HA ALA A 61 -11.185 -12.301 15.381 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -11.217 -10.842 13.391 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -12.637 -10.574 14.429 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -11.289 -9.412 14.448 1.00 0.00 H new ATOM 884 N GLU A 62 -8.792 -12.109 14.594 1.00 0.00 N ATOM 885 CA GLU A 62 -7.346 -12.140 14.396 1.00 0.00 C ATOM 886 C GLU A 62 -6.987 -11.726 12.973 1.00 0.00 C ATOM 887 O GLU A 62 -6.770 -12.571 12.106 1.00 0.00 O ATOM 888 CB GLU A 62 -6.801 -13.540 14.687 1.00 0.00 C ATOM 889 CG GLU A 62 -5.438 -13.536 15.357 1.00 0.00 C ATOM 890 CD GLU A 62 -5.510 -13.147 16.820 1.00 0.00 C ATOM 891 OE1 GLU A 62 -6.475 -12.455 17.205 1.00 0.00 O ATOM 892 OE2 GLU A 62 -4.599 -13.534 17.583 1.00 0.00 O ATOM 0 H GLU A 62 -9.301 -12.851 14.113 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.891 -11.431 15.088 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -7.508 -14.071 15.325 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.735 -14.096 13.752 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.991 -14.526 15.270 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.781 -12.842 14.832 1.00 0.00 H new ATOM 899 N ALA A 63 -6.928 -10.418 12.741 1.00 0.00 N ATOM 900 CA ALA A 63 -6.603 -9.891 11.423 1.00 0.00 C ATOM 901 C ALA A 63 -5.196 -10.290 10.990 1.00 0.00 C ATOM 902 O ALA A 63 -4.206 -9.833 11.561 1.00 0.00 O ATOM 903 CB ALA A 63 -6.747 -8.376 11.414 1.00 0.00 C ATOM 0 H ALA A 63 -7.101 -9.705 13.450 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.305 -10.323 10.709 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -6.501 -7.993 10.423 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.773 -8.107 11.663 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.069 -7.942 12.149 1.00 0.00 H new ATOM 909 N PHE A 64 -5.118 -11.139 9.970 1.00 0.00 N ATOM 910 CA PHE A 64 -3.835 -11.595 9.448 1.00 0.00 C ATOM 911 C PHE A 64 -3.491 -10.844 8.164 1.00 0.00 C ATOM 912 O PHE A 64 -2.324 -10.587 7.873 1.00 0.00 O ATOM 913 CB PHE A 64 -3.873 -13.100 9.179 1.00 0.00 C ATOM 914 CG PHE A 64 -3.503 -13.932 10.373 1.00 0.00 C ATOM 915 CD1 PHE A 64 -2.180 -14.259 10.624 1.00 0.00 C ATOM 916 CD2 PHE A 64 -4.479 -14.388 11.245 1.00 0.00 C ATOM 917 CE1 PHE A 64 -1.837 -15.024 11.723 1.00 0.00 C ATOM 918 CE2 PHE A 64 -4.142 -15.154 12.344 1.00 0.00 C ATOM 919 CZ PHE A 64 -2.819 -15.473 12.583 1.00 0.00 C ATOM 0 H PHE A 64 -5.930 -11.525 9.488 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.066 -11.392 10.194 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -4.874 -13.377 8.850 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -3.192 -13.332 8.360 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.408 -13.912 9.953 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -5.515 -14.142 11.063 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.802 -15.270 11.909 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.912 -15.503 13.016 1.00 0.00 H new ATOM 0 HZ PHE A 64 -2.554 -16.073 13.441 1.00 0.00 H new ATOM 929 N ALA A 65 -4.525 -10.488 7.410 1.00 0.00 N ATOM 930 CA ALA A 65 -4.354 -9.755 6.162 1.00 0.00 C ATOM 931 C ALA A 65 -5.495 -8.763 5.971 1.00 0.00 C ATOM 932 O ALA A 65 -6.646 -9.155 5.785 1.00 0.00 O ATOM 933 CB ALA A 65 -4.284 -10.719 4.986 1.00 0.00 C ATOM 0 H ALA A 65 -5.496 -10.697 7.644 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.417 -9.200 6.210 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.156 -10.156 4.061 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -3.439 -11.395 5.119 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -5.206 -11.297 4.934 1.00 0.00 H new ATOM 939 N TYR A 66 -5.174 -7.475 6.032 1.00 0.00 N ATOM 940 CA TYR A 66 -6.176 -6.432 5.882 1.00 0.00 C ATOM 941 C TYR A 66 -6.025 -5.712 4.543 1.00 0.00 C ATOM 942 O TYR A 66 -5.221 -4.791 4.407 1.00 0.00 O ATOM 943 CB TYR A 66 -6.062 -5.440 7.045 1.00 0.00 C ATOM 944 CG TYR A 66 -6.738 -4.112 6.794 1.00 0.00 C ATOM 945 CD1 TYR A 66 -8.093 -3.941 7.039 1.00 0.00 C ATOM 946 CD2 TYR A 66 -6.016 -3.031 6.309 1.00 0.00 C ATOM 947 CE1 TYR A 66 -8.711 -2.728 6.807 1.00 0.00 C ATOM 948 CE2 TYR A 66 -6.625 -1.816 6.077 1.00 0.00 C ATOM 949 CZ TYR A 66 -7.973 -1.668 6.327 1.00 0.00 C ATOM 950 OH TYR A 66 -8.585 -0.457 6.094 1.00 0.00 O ATOM 0 H TYR A 66 -4.226 -7.131 6.185 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.164 -6.892 5.899 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -6.494 -5.892 7.937 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -5.007 -5.264 7.256 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -8.673 -4.770 7.417 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -4.960 -3.143 6.110 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -9.767 -2.611 7.001 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.049 -0.984 5.701 1.00 0.00 H new ATOM 0 HH TYR A 66 -8.001 0.104 5.542 1.00 0.00 H new ATOM 960 N ASP A 67 -6.812 -6.136 3.560 1.00 0.00 N ATOM 961 CA ASP A 67 -6.775 -5.528 2.236 1.00 0.00 C ATOM 962 C ASP A 67 -7.906 -4.516 2.086 1.00 0.00 C ATOM 963 O ASP A 67 -9.078 -4.886 2.031 1.00 0.00 O ATOM 964 CB ASP A 67 -6.886 -6.602 1.152 1.00 0.00 C ATOM 965 CG ASP A 67 -5.935 -7.759 1.386 1.00 0.00 C ATOM 966 OD1 ASP A 67 -4.852 -7.530 1.966 1.00 0.00 O ATOM 967 OD2 ASP A 67 -6.273 -8.895 0.990 1.00 0.00 O ATOM 0 H ASP A 67 -7.483 -6.898 3.656 1.00 0.00 H new ATOM 0 HA ASP A 67 -5.822 -5.011 2.121 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.909 -6.977 1.119 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.679 -6.156 0.179 1.00 0.00 H new ATOM 972 N PHE A 68 -7.550 -3.237 2.028 1.00 0.00 N ATOM 973 CA PHE A 68 -8.544 -2.178 1.895 1.00 0.00 C ATOM 974 C PHE A 68 -8.618 -1.663 0.461 1.00 0.00 C ATOM 975 O PHE A 68 -7.695 -1.854 -0.329 1.00 0.00 O ATOM 976 CB PHE A 68 -8.235 -1.027 2.859 1.00 0.00 C ATOM 977 CG PHE A 68 -7.012 -0.233 2.491 1.00 0.00 C ATOM 978 CD1 PHE A 68 -7.094 0.803 1.574 1.00 0.00 C ATOM 979 CD2 PHE A 68 -5.785 -0.518 3.067 1.00 0.00 C ATOM 980 CE1 PHE A 68 -5.972 1.538 1.238 1.00 0.00 C ATOM 981 CE2 PHE A 68 -4.662 0.215 2.735 1.00 0.00 C ATOM 982 CZ PHE A 68 -4.755 1.244 1.819 1.00 0.00 C ATOM 0 H PHE A 68 -6.585 -2.910 2.071 1.00 0.00 H new ATOM 0 HA PHE A 68 -9.516 -2.600 2.151 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -9.094 -0.357 2.895 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -8.104 -1.432 3.862 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -8.044 1.039 1.117 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.705 -1.322 3.784 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.048 2.342 0.521 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.711 -0.017 3.192 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.878 1.817 1.558 1.00 0.00 H new ATOM 992 N THR A 69 -9.728 -1.009 0.136 1.00 0.00 N ATOM 993 CA THR A 69 -9.935 -0.464 -1.200 1.00 0.00 C ATOM 994 C THR A 69 -9.915 1.060 -1.171 1.00 0.00 C ATOM 995 O THR A 69 -10.868 1.695 -0.721 1.00 0.00 O ATOM 996 CB THR A 69 -11.265 -0.959 -1.769 1.00 0.00 C ATOM 997 OG1 THR A 69 -11.481 -2.318 -1.428 1.00 0.00 O ATOM 998 CG2 THR A 69 -11.358 -0.847 -3.273 1.00 0.00 C ATOM 0 H THR A 69 -10.500 -0.843 0.782 1.00 0.00 H new ATOM 0 HA THR A 69 -9.123 -0.807 -1.840 1.00 0.00 H new ATOM 0 HB THR A 69 -12.022 -0.312 -1.327 1.00 0.00 H new ATOM 0 HG1 THR A 69 -12.257 -2.387 -0.833 1.00 0.00 H new ATOM 0 HG21 THR A 69 -12.328 -1.216 -3.606 1.00 0.00 H new ATOM 0 HG22 THR A 69 -11.246 0.196 -3.568 1.00 0.00 H new ATOM 0 HG23 THR A 69 -10.567 -1.440 -3.732 1.00 0.00 H new ATOM 1006 N LEU A 70 -8.820 1.643 -1.651 1.00 0.00 N ATOM 1007 CA LEU A 70 -8.673 3.094 -1.677 1.00 0.00 C ATOM 1008 C LEU A 70 -9.473 3.707 -2.822 1.00 0.00 C ATOM 1009 O LEU A 70 -9.348 3.287 -3.970 1.00 0.00 O ATOM 1010 CB LEU A 70 -7.198 3.474 -1.815 1.00 0.00 C ATOM 1011 CG LEU A 70 -6.827 4.846 -1.249 1.00 0.00 C ATOM 1012 CD1 LEU A 70 -7.449 5.953 -2.085 1.00 0.00 C ATOM 1013 CD2 LEU A 70 -7.264 4.959 0.203 1.00 0.00 C ATOM 0 H LEU A 70 -8.021 1.132 -2.027 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.060 3.487 -0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.595 2.716 -1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.929 3.449 -2.871 1.00 0.00 H new ATOM 0 HG LEU A 70 -5.743 4.955 -1.289 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -7.175 6.922 -1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.085 5.883 -3.110 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.534 5.849 -2.077 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -6.992 5.941 0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.344 4.829 0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.769 4.187 0.793 1.00 0.00 H new ATOM 1025 N ASN A 71 -10.289 4.705 -2.499 1.00 0.00 N ATOM 1026 CA ASN A 71 -11.104 5.382 -3.503 1.00 0.00 C ATOM 1027 C ASN A 71 -10.612 6.808 -3.721 1.00 0.00 C ATOM 1028 O ASN A 71 -10.671 7.640 -2.815 1.00 0.00 O ATOM 1029 CB ASN A 71 -12.573 5.395 -3.076 1.00 0.00 C ATOM 1030 CG ASN A 71 -13.242 4.048 -3.264 1.00 0.00 C ATOM 1031 OD1 ASN A 71 -14.178 3.911 -4.052 1.00 0.00 O ATOM 1032 ND2 ASN A 71 -12.763 3.043 -2.540 1.00 0.00 N ATOM 0 H ASN A 71 -10.404 5.063 -1.551 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.014 4.835 -4.441 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -12.641 5.688 -2.028 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.110 6.148 -3.653 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -13.172 2.113 -2.625 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -11.986 3.201 -1.899 1.00 0.00 H new ATOM 1039 N TYR A 72 -10.121 7.086 -4.924 1.00 0.00 N ATOM 1040 CA TYR A 72 -9.615 8.414 -5.253 1.00 0.00 C ATOM 1041 C TYR A 72 -10.027 8.827 -6.664 1.00 0.00 C ATOM 1042 O TYR A 72 -10.861 8.176 -7.294 1.00 0.00 O ATOM 1043 CB TYR A 72 -8.091 8.444 -5.119 1.00 0.00 C ATOM 1044 CG TYR A 72 -7.371 7.600 -6.147 1.00 0.00 C ATOM 1045 CD1 TYR A 72 -7.385 6.213 -6.071 1.00 0.00 C ATOM 1046 CD2 TYR A 72 -6.673 8.194 -7.191 1.00 0.00 C ATOM 1047 CE1 TYR A 72 -6.724 5.442 -7.008 1.00 0.00 C ATOM 1048 CE2 TYR A 72 -6.010 7.430 -8.132 1.00 0.00 C ATOM 1049 CZ TYR A 72 -6.038 6.054 -8.036 1.00 0.00 C ATOM 1050 OH TYR A 72 -5.380 5.290 -8.972 1.00 0.00 O ATOM 0 H TYR A 72 -10.063 6.411 -5.686 1.00 0.00 H new ATOM 0 HA TYR A 72 -10.050 9.126 -4.552 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -7.748 9.475 -5.205 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -7.816 8.099 -4.122 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -7.921 5.730 -5.267 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -6.648 9.271 -7.268 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -6.744 4.365 -6.936 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -5.473 7.907 -8.938 1.00 0.00 H new ATOM 0 HH TYR A 72 -5.155 5.845 -9.748 1.00 0.00 H new ATOM 1060 N ASP A 73 -9.439 9.915 -7.153 1.00 0.00 N ATOM 1061 CA ASP A 73 -9.746 10.417 -8.489 1.00 0.00 C ATOM 1062 C ASP A 73 -8.580 10.180 -9.443 1.00 0.00 C ATOM 1063 O ASP A 73 -7.416 10.323 -9.067 1.00 0.00 O ATOM 1064 CB ASP A 73 -10.076 11.910 -8.431 1.00 0.00 C ATOM 1065 CG ASP A 73 -11.566 12.168 -8.316 1.00 0.00 C ATOM 1066 OD1 ASP A 73 -12.170 11.727 -7.317 1.00 0.00 O ATOM 1067 OD2 ASP A 73 -12.128 12.813 -9.227 1.00 0.00 O ATOM 0 H ASP A 73 -8.747 10.466 -6.644 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.613 9.873 -8.863 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.565 12.360 -7.579 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -9.693 12.399 -9.327 1.00 0.00 H new ATOM 1072 N GLU A 74 -8.899 9.817 -10.680 1.00 0.00 N ATOM 1073 CA GLU A 74 -7.878 9.559 -11.691 1.00 0.00 C ATOM 1074 C GLU A 74 -7.603 10.808 -12.522 1.00 0.00 C ATOM 1075 O GLU A 74 -6.506 10.984 -13.052 1.00 0.00 O ATOM 1076 CB GLU A 74 -8.313 8.411 -12.604 1.00 0.00 C ATOM 1077 CG GLU A 74 -9.567 8.717 -13.410 1.00 0.00 C ATOM 1078 CD GLU A 74 -9.471 8.232 -14.842 1.00 0.00 C ATOM 1079 OE1 GLU A 74 -8.492 8.599 -15.530 1.00 0.00 O ATOM 1080 OE2 GLU A 74 -10.372 7.487 -15.279 1.00 0.00 O ATOM 0 H GLU A 74 -9.857 9.694 -11.008 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.959 9.278 -11.177 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.499 8.174 -13.289 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.488 7.522 -11.998 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.427 8.250 -12.929 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -9.744 9.793 -13.405 1.00 0.00 H new ATOM 1087 N ASN A 75 -8.606 11.673 -12.634 1.00 0.00 N ATOM 1088 CA ASN A 75 -8.473 12.905 -13.404 1.00 0.00 C ATOM 1089 C ASN A 75 -7.349 13.778 -12.854 1.00 0.00 C ATOM 1090 O ASN A 75 -6.709 14.523 -13.596 1.00 0.00 O ATOM 1091 CB ASN A 75 -9.790 13.682 -13.394 1.00 0.00 C ATOM 1092 CG ASN A 75 -10.734 13.236 -14.494 1.00 0.00 C ATOM 1093 OD1 ASN A 75 -10.332 12.548 -15.433 1.00 0.00 O ATOM 1094 ND2 ASN A 75 -11.998 13.628 -14.384 1.00 0.00 N ATOM 0 H ASN A 75 -9.520 11.544 -12.201 1.00 0.00 H new ATOM 0 HA ASN A 75 -8.225 12.634 -14.430 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -10.277 13.554 -12.427 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -9.582 14.746 -13.507 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -12.679 13.360 -15.094 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -12.288 14.198 -13.589 1.00 0.00 H new ATOM 1101 N ALA A 76 -7.117 13.682 -11.548 1.00 0.00 N ATOM 1102 CA ALA A 76 -6.071 14.468 -10.902 1.00 0.00 C ATOM 1103 C ALA A 76 -5.002 13.568 -10.293 1.00 0.00 C ATOM 1104 O ALA A 76 -3.806 13.800 -10.474 1.00 0.00 O ATOM 1105 CB ALA A 76 -6.672 15.366 -9.833 1.00 0.00 C ATOM 0 H ALA A 76 -7.637 13.070 -10.919 1.00 0.00 H new ATOM 0 HA ALA A 76 -5.597 15.088 -11.663 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.881 15.947 -9.359 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -7.395 16.042 -10.290 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.172 14.754 -9.083 1.00 0.00 H new ATOM 1111 N PHE A 77 -5.438 12.546 -9.568 1.00 0.00 N ATOM 1112 CA PHE A 77 -4.515 11.616 -8.928 1.00 0.00 C ATOM 1113 C PHE A 77 -4.250 10.408 -9.820 1.00 0.00 C ATOM 1114 O PHE A 77 -4.737 10.334 -10.947 1.00 0.00 O ATOM 1115 CB PHE A 77 -5.073 11.156 -7.579 1.00 0.00 C ATOM 1116 CG PHE A 77 -4.434 11.835 -6.401 1.00 0.00 C ATOM 1117 CD1 PHE A 77 -3.086 11.659 -6.132 1.00 0.00 C ATOM 1118 CD2 PHE A 77 -5.181 12.645 -5.562 1.00 0.00 C ATOM 1119 CE1 PHE A 77 -2.496 12.279 -5.047 1.00 0.00 C ATOM 1120 CE2 PHE A 77 -4.596 13.268 -4.476 1.00 0.00 C ATOM 1121 CZ PHE A 77 -3.252 13.085 -4.219 1.00 0.00 C ATOM 0 H PHE A 77 -6.424 12.340 -9.408 1.00 0.00 H new ATOM 0 HA PHE A 77 -3.572 12.137 -8.765 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -6.147 11.342 -7.557 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -4.934 10.079 -7.486 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -2.490 11.031 -6.777 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.233 12.791 -5.759 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -1.445 12.133 -4.847 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.189 13.897 -3.829 1.00 0.00 H new ATOM 0 HZ PHE A 77 -2.792 13.572 -3.371 1.00 0.00 H new ATOM 1131 N GLU A 78 -3.471 9.464 -9.303 1.00 0.00 N ATOM 1132 CA GLU A 78 -3.130 8.257 -10.042 1.00 0.00 C ATOM 1133 C GLU A 78 -2.521 7.213 -9.109 1.00 0.00 C ATOM 1134 O GLU A 78 -1.979 7.551 -8.059 1.00 0.00 O ATOM 1135 CB GLU A 78 -2.159 8.595 -11.179 1.00 0.00 C ATOM 1136 CG GLU A 78 -1.586 7.378 -11.886 1.00 0.00 C ATOM 1137 CD GLU A 78 -2.620 6.648 -12.722 1.00 0.00 C ATOM 1138 OE1 GLU A 78 -3.655 7.263 -13.056 1.00 0.00 O ATOM 1139 OE2 GLU A 78 -2.395 5.462 -13.041 1.00 0.00 O ATOM 0 H GLU A 78 -3.063 9.514 -8.370 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.040 7.840 -10.472 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.675 9.218 -11.910 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.338 9.189 -10.777 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.761 7.690 -12.526 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -1.174 6.693 -11.145 1.00 0.00 H new ATOM 1146 N TYR A 79 -2.617 5.946 -9.495 1.00 0.00 N ATOM 1147 CA TYR A 79 -2.075 4.861 -8.684 1.00 0.00 C ATOM 1148 C TYR A 79 -0.667 4.487 -9.144 1.00 0.00 C ATOM 1149 O TYR A 79 -0.336 4.605 -10.324 1.00 0.00 O ATOM 1150 CB TYR A 79 -2.997 3.639 -8.750 1.00 0.00 C ATOM 1151 CG TYR A 79 -2.370 2.368 -8.219 1.00 0.00 C ATOM 1152 CD1 TYR A 79 -2.065 2.231 -6.871 1.00 0.00 C ATOM 1153 CD2 TYR A 79 -2.078 1.310 -9.069 1.00 0.00 C ATOM 1154 CE1 TYR A 79 -1.488 1.073 -6.384 1.00 0.00 C ATOM 1155 CE2 TYR A 79 -1.500 0.149 -8.592 1.00 0.00 C ATOM 1156 CZ TYR A 79 -1.208 0.035 -7.248 1.00 0.00 C ATOM 1157 OH TYR A 79 -0.631 -1.119 -6.766 1.00 0.00 O ATOM 0 H TYR A 79 -3.063 5.645 -10.361 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.016 5.204 -7.651 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -3.904 3.849 -8.183 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -3.298 3.479 -9.785 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -2.282 3.042 -6.192 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -2.306 1.396 -10.121 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.258 0.982 -5.333 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.278 -0.664 -9.267 1.00 0.00 H new ATOM 0 HH TYR A 79 0.283 -1.197 -7.112 1.00 0.00 H new ATOM 1167 N VAL A 80 0.156 4.036 -8.200 1.00 0.00 N ATOM 1168 CA VAL A 80 1.527 3.641 -8.504 1.00 0.00 C ATOM 1169 C VAL A 80 1.857 2.284 -7.884 1.00 0.00 C ATOM 1170 O VAL A 80 1.854 1.263 -8.570 1.00 0.00 O ATOM 1171 CB VAL A 80 2.540 4.694 -8.003 1.00 0.00 C ATOM 1172 CG1 VAL A 80 3.968 4.274 -8.328 1.00 0.00 C ATOM 1173 CG2 VAL A 80 2.231 6.058 -8.601 1.00 0.00 C ATOM 0 H VAL A 80 -0.104 3.935 -7.219 1.00 0.00 H new ATOM 0 HA VAL A 80 1.606 3.567 -9.589 1.00 0.00 H new ATOM 0 HB VAL A 80 2.449 4.765 -6.919 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.662 5.032 -7.965 1.00 0.00 H new ATOM 0 HG12 VAL A 80 4.186 3.321 -7.845 1.00 0.00 H new ATOM 0 HG13 VAL A 80 4.079 4.167 -9.407 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.955 6.787 -8.237 1.00 0.00 H new ATOM 0 HG22 VAL A 80 2.289 6.000 -9.688 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.227 6.365 -8.307 1.00 0.00 H new ATOM 1183 N GLU A 81 2.143 2.282 -6.585 1.00 0.00 N ATOM 1184 CA GLU A 81 2.474 1.050 -5.876 1.00 0.00 C ATOM 1185 C GLU A 81 2.302 1.226 -4.371 1.00 0.00 C ATOM 1186 O GLU A 81 2.735 2.226 -3.799 1.00 0.00 O ATOM 1187 CB GLU A 81 3.913 0.628 -6.191 1.00 0.00 C ATOM 1188 CG GLU A 81 4.021 -0.383 -7.320 1.00 0.00 C ATOM 1189 CD GLU A 81 3.158 -1.609 -7.091 1.00 0.00 C ATOM 1190 OE1 GLU A 81 3.629 -2.550 -6.417 1.00 0.00 O ATOM 1191 OE2 GLU A 81 2.010 -1.628 -7.584 1.00 0.00 O ATOM 0 H GLU A 81 2.152 3.119 -6.002 1.00 0.00 H new ATOM 0 HA GLU A 81 1.791 0.270 -6.213 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.493 1.513 -6.452 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.363 0.205 -5.293 1.00 0.00 H new ATOM 0 HG2 GLU A 81 3.729 0.092 -8.257 1.00 0.00 H new ATOM 0 HG3 GLU A 81 5.061 -0.691 -7.429 1.00 0.00 H new ATOM 1198 N ALA A 82 1.670 0.246 -3.735 1.00 0.00 N ATOM 1199 CA ALA A 82 1.440 0.293 -2.294 1.00 0.00 C ATOM 1200 C ALA A 82 2.630 -0.180 -1.530 1.00 0.00 C ATOM 1201 O ALA A 82 3.425 -1.001 -1.991 1.00 0.00 O ATOM 1202 CB ALA A 82 0.192 -0.489 -1.918 1.00 0.00 C ATOM 0 H ALA A 82 1.308 -0.590 -4.193 1.00 0.00 H new ATOM 0 HA ALA A 82 1.278 1.335 -2.020 1.00 0.00 H new ATOM 0 HB1 ALA A 82 0.042 -0.439 -0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -0.673 -0.060 -2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 82 0.310 -1.530 -2.220 1.00 0.00 H new ATOM 1208 N ILE A 83 2.761 0.404 -0.362 1.00 0.00 N ATOM 1209 CA ILE A 83 3.868 0.128 0.497 1.00 0.00 C ATOM 1210 C ILE A 83 3.424 -0.261 1.891 1.00 0.00 C ATOM 1211 O ILE A 83 2.243 -0.221 2.233 1.00 0.00 O ATOM 1212 CB ILE A 83 4.804 1.350 0.589 1.00 0.00 C ATOM 1213 CG1 ILE A 83 4.281 2.528 -0.245 1.00 0.00 C ATOM 1214 CG2 ILE A 83 6.189 0.957 0.130 1.00 0.00 C ATOM 1215 CD1 ILE A 83 4.898 3.856 0.139 1.00 0.00 C ATOM 0 H ILE A 83 2.098 1.083 0.012 1.00 0.00 H new ATOM 0 HA ILE A 83 4.402 -0.715 0.059 1.00 0.00 H new ATOM 0 HB ILE A 83 4.840 1.677 1.628 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.480 2.334 -1.299 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.199 2.592 -0.132 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.852 1.820 0.194 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.570 0.158 0.766 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.145 0.609 -0.902 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.484 4.645 -0.489 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.677 4.071 1.184 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.978 3.810 -0.001 1.00 0.00 H new ATOM 1227 N SER A 84 4.407 -0.632 2.681 1.00 0.00 N ATOM 1228 CA SER A 84 4.187 -1.043 4.065 1.00 0.00 C ATOM 1229 C SER A 84 5.366 -0.636 4.946 1.00 0.00 C ATOM 1230 O SER A 84 6.203 0.173 4.546 1.00 0.00 O ATOM 1231 CB SER A 84 3.974 -2.557 4.142 1.00 0.00 C ATOM 1232 OG SER A 84 2.887 -2.879 4.993 1.00 0.00 O ATOM 0 H SER A 84 5.384 -0.660 2.390 1.00 0.00 H new ATOM 0 HA SER A 84 3.292 -0.539 4.431 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.787 -2.952 3.143 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.881 -3.036 4.509 1.00 0.00 H new ATOM 0 HG SER A 84 2.903 -2.295 5.780 1.00 0.00 H new ATOM 1238 N ASP A 85 5.425 -1.204 6.148 1.00 0.00 N ATOM 1239 CA ASP A 85 6.500 -0.903 7.086 1.00 0.00 C ATOM 1240 C ASP A 85 7.742 -1.735 6.772 1.00 0.00 C ATOM 1241 O ASP A 85 7.897 -2.237 5.659 1.00 0.00 O ATOM 1242 CB ASP A 85 6.033 -1.168 8.520 1.00 0.00 C ATOM 1243 CG ASP A 85 6.530 -0.116 9.493 1.00 0.00 C ATOM 1244 OD1 ASP A 85 5.838 0.909 9.665 1.00 0.00 O ATOM 1245 OD2 ASP A 85 7.612 -0.319 10.085 1.00 0.00 O ATOM 0 H ASP A 85 4.740 -1.876 6.494 1.00 0.00 H new ATOM 0 HA ASP A 85 6.761 0.151 6.986 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.944 -1.197 8.545 1.00 0.00 H new ATOM 0 HB3 ASP A 85 6.385 -2.149 8.839 1.00 0.00 H new ATOM 1250 N ASP A 86 8.627 -1.878 7.757 1.00 0.00 N ATOM 1251 CA ASP A 86 9.854 -2.649 7.578 1.00 0.00 C ATOM 1252 C ASP A 86 9.669 -4.087 8.051 1.00 0.00 C ATOM 1253 O ASP A 86 10.584 -4.690 8.612 1.00 0.00 O ATOM 1254 CB ASP A 86 11.007 -1.993 8.339 1.00 0.00 C ATOM 1255 CG ASP A 86 10.755 -1.930 9.831 1.00 0.00 C ATOM 1256 OD1 ASP A 86 10.796 -2.994 10.486 1.00 0.00 O ATOM 1257 OD2 ASP A 86 10.515 -0.818 10.347 1.00 0.00 O ATOM 0 H ASP A 86 8.517 -1.470 8.686 1.00 0.00 H new ATOM 0 HA ASP A 86 10.091 -2.665 6.514 1.00 0.00 H new ATOM 0 HB2 ASP A 86 11.925 -2.550 8.152 1.00 0.00 H new ATOM 0 HB3 ASP A 86 11.163 -0.984 7.957 1.00 0.00 H new ATOM 1262 N GLY A 87 8.479 -4.632 7.819 1.00 0.00 N ATOM 1263 CA GLY A 87 8.191 -5.996 8.224 1.00 0.00 C ATOM 1264 C GLY A 87 7.067 -6.608 7.415 1.00 0.00 C ATOM 1265 O GLY A 87 7.144 -7.765 7.005 1.00 0.00 O ATOM 0 H GLY A 87 7.707 -4.152 7.356 1.00 0.00 H new ATOM 0 HA2 GLY A 87 9.089 -6.604 8.112 1.00 0.00 H new ATOM 0 HA3 GLY A 87 7.925 -6.011 9.281 1.00 0.00 H new ATOM 1269 N VAL A 88 6.017 -5.826 7.182 1.00 0.00 N ATOM 1270 CA VAL A 88 4.870 -6.292 6.415 1.00 0.00 C ATOM 1271 C VAL A 88 5.085 -6.066 4.923 1.00 0.00 C ATOM 1272 O VAL A 88 5.718 -5.091 4.518 1.00 0.00 O ATOM 1273 CB VAL A 88 3.576 -5.576 6.849 1.00 0.00 C ATOM 1274 CG1 VAL A 88 2.360 -6.234 6.216 1.00 0.00 C ATOM 1275 CG2 VAL A 88 3.455 -5.566 8.367 1.00 0.00 C ATOM 0 H VAL A 88 5.938 -4.865 7.515 1.00 0.00 H new ATOM 0 HA VAL A 88 4.768 -7.360 6.610 1.00 0.00 H new ATOM 0 HB VAL A 88 3.622 -4.544 6.502 1.00 0.00 H new ATOM 0 HG11 VAL A 88 1.457 -5.713 6.535 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.443 -6.184 5.130 1.00 0.00 H new ATOM 0 HG13 VAL A 88 2.307 -7.277 6.528 1.00 0.00 H new ATOM 0 HG21 VAL A 88 2.536 -5.056 8.655 1.00 0.00 H new ATOM 0 HG22 VAL A 88 3.433 -6.591 8.737 1.00 0.00 H new ATOM 0 HG23 VAL A 88 4.310 -5.043 8.797 1.00 0.00 H new ATOM 1285 N PHE A 89 4.561 -6.975 4.109 1.00 0.00 N ATOM 1286 CA PHE A 89 4.701 -6.875 2.660 1.00 0.00 C ATOM 1287 C PHE A 89 3.395 -6.429 2.012 1.00 0.00 C ATOM 1288 O PHE A 89 2.462 -7.218 1.862 1.00 0.00 O ATOM 1289 CB PHE A 89 5.140 -8.219 2.075 1.00 0.00 C ATOM 1290 CG PHE A 89 5.374 -8.181 0.592 1.00 0.00 C ATOM 1291 CD1 PHE A 89 4.309 -8.250 -0.292 1.00 0.00 C ATOM 1292 CD2 PHE A 89 6.658 -8.076 0.084 1.00 0.00 C ATOM 1293 CE1 PHE A 89 4.522 -8.216 -1.658 1.00 0.00 C ATOM 1294 CE2 PHE A 89 6.876 -8.040 -1.282 1.00 0.00 C ATOM 1295 CZ PHE A 89 5.806 -8.111 -2.152 1.00 0.00 C ATOM 0 H PHE A 89 4.035 -7.789 4.427 1.00 0.00 H new ATOM 0 HA PHE A 89 5.463 -6.126 2.447 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.056 -8.540 2.571 1.00 0.00 H new ATOM 0 HB3 PHE A 89 4.379 -8.968 2.295 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.302 -8.331 0.090 1.00 0.00 H new ATOM 0 HD2 PHE A 89 7.498 -8.022 0.761 1.00 0.00 H new ATOM 0 HE1 PHE A 89 3.684 -8.272 -2.337 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.882 -7.956 -1.667 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.974 -8.084 -3.219 1.00 0.00 H new ATOM 1305 N VAL A 90 3.338 -5.159 1.624 1.00 0.00 N ATOM 1306 CA VAL A 90 2.148 -4.607 0.986 1.00 0.00 C ATOM 1307 C VAL A 90 2.250 -4.716 -0.534 1.00 0.00 C ATOM 1308 O VAL A 90 3.345 -4.748 -1.094 1.00 0.00 O ATOM 1309 CB VAL A 90 1.927 -3.130 1.393 1.00 0.00 C ATOM 1310 CG1 VAL A 90 1.057 -2.392 0.383 1.00 0.00 C ATOM 1311 CG2 VAL A 90 1.304 -3.050 2.776 1.00 0.00 C ATOM 0 H VAL A 90 4.102 -4.493 1.740 1.00 0.00 H new ATOM 0 HA VAL A 90 1.293 -5.190 1.327 1.00 0.00 H new ATOM 0 HB VAL A 90 2.903 -2.644 1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 90 0.925 -1.359 0.703 1.00 0.00 H new ATOM 0 HG12 VAL A 90 1.539 -2.410 -0.594 1.00 0.00 H new ATOM 0 HG13 VAL A 90 0.084 -2.879 0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 90 1.155 -2.005 3.048 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.343 -3.565 2.773 1.00 0.00 H new ATOM 0 HG23 VAL A 90 1.966 -3.523 3.501 1.00 0.00 H new ATOM 1321 N ASN A 91 1.098 -4.771 -1.190 1.00 0.00 N ATOM 1322 CA ASN A 91 1.045 -4.875 -2.643 1.00 0.00 C ATOM 1323 C ASN A 91 -0.342 -4.509 -3.154 1.00 0.00 C ATOM 1324 O ASN A 91 -1.318 -5.211 -2.887 1.00 0.00 O ATOM 1325 CB ASN A 91 1.410 -6.292 -3.091 1.00 0.00 C ATOM 1326 CG ASN A 91 1.524 -6.412 -4.598 1.00 0.00 C ATOM 1327 OD1 ASN A 91 0.382 -6.471 -5.275 1.00 0.00 O flip ATOM 1328 ND2 ASN A 91 2.624 -6.450 -5.147 1.00 0.00 N flip ATOM 0 H ASN A 91 0.184 -4.745 -0.737 1.00 0.00 H new ATOM 0 HA ASN A 91 1.769 -4.176 -3.062 1.00 0.00 H new ATOM 0 HB2 ASN A 91 2.356 -6.582 -2.634 1.00 0.00 H new ATOM 0 HB3 ASN A 91 0.654 -6.990 -2.730 1.00 0.00 H new ATOM 0 HD21 ASN A 91 3.475 -6.402 -4.587 1.00 0.00 H new ATOM 0 HD22 ASN A 91 2.685 -6.530 -6.162 1.00 0.00 H new ATOM 1335 N ALA A 92 -0.428 -3.401 -3.885 1.00 0.00 N ATOM 1336 CA ALA A 92 -1.702 -2.945 -4.423 1.00 0.00 C ATOM 1337 C ALA A 92 -1.882 -3.389 -5.867 1.00 0.00 C ATOM 1338 O ALA A 92 -0.932 -3.828 -6.516 1.00 0.00 O ATOM 1339 CB ALA A 92 -1.811 -1.431 -4.314 1.00 0.00 C ATOM 0 H ALA A 92 0.367 -2.806 -4.117 1.00 0.00 H new ATOM 0 HA ALA A 92 -2.498 -3.398 -3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -2.769 -1.105 -4.720 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -1.741 -1.136 -3.267 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -1.001 -0.966 -4.877 1.00 0.00 H new ATOM 1345 N LYS A 93 -3.109 -3.280 -6.364 1.00 0.00 N ATOM 1346 CA LYS A 93 -3.407 -3.678 -7.732 1.00 0.00 C ATOM 1347 C LYS A 93 -4.477 -2.786 -8.352 1.00 0.00 C ATOM 1348 O LYS A 93 -5.656 -2.874 -8.007 1.00 0.00 O ATOM 1349 CB LYS A 93 -3.863 -5.138 -7.766 1.00 0.00 C ATOM 1350 CG LYS A 93 -3.308 -5.921 -8.944 1.00 0.00 C ATOM 1351 CD LYS A 93 -4.233 -5.846 -10.148 1.00 0.00 C ATOM 1352 CE LYS A 93 -3.923 -4.636 -11.013 1.00 0.00 C ATOM 1353 NZ LYS A 93 -3.066 -4.989 -12.179 1.00 0.00 N ATOM 0 H LYS A 93 -3.909 -2.921 -5.842 1.00 0.00 H new ATOM 0 HA LYS A 93 -2.495 -3.568 -8.318 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.559 -5.627 -6.840 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -4.952 -5.169 -7.800 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.327 -5.529 -9.213 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.168 -6.963 -8.656 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -4.133 -6.754 -10.742 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -5.268 -5.798 -9.810 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -4.855 -4.196 -11.368 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.422 -3.878 -10.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.878 -4.136 -12.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.166 -5.386 -11.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.555 -5.693 -12.769 1.00 0.00 H new ATOM 1367 N LYS A 94 -4.052 -1.930 -9.273 1.00 0.00 N ATOM 1368 CA LYS A 94 -4.949 -1.017 -9.960 1.00 0.00 C ATOM 1369 C LYS A 94 -6.099 -1.767 -10.613 1.00 0.00 C ATOM 1370 O LYS A 94 -5.982 -2.257 -11.737 1.00 0.00 O ATOM 1371 CB LYS A 94 -4.187 -0.218 -11.017 1.00 0.00 C ATOM 1372 CG LYS A 94 -4.669 1.215 -11.164 1.00 0.00 C ATOM 1373 CD LYS A 94 -4.305 1.789 -12.523 1.00 0.00 C ATOM 1374 CE LYS A 94 -5.216 2.946 -12.902 1.00 0.00 C ATOM 1375 NZ LYS A 94 -4.638 4.260 -12.506 1.00 0.00 N ATOM 0 H LYS A 94 -3.077 -1.851 -9.562 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.360 -0.332 -9.219 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -3.128 -0.211 -10.761 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.279 -0.723 -11.978 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.750 1.252 -11.030 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.230 1.830 -10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -3.270 2.129 -12.510 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -4.374 1.007 -13.280 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -5.389 2.935 -13.978 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.186 2.817 -12.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -5.331 5.013 -12.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -4.402 4.244 -11.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -3.776 4.441 -13.059 1.00 0.00 H new ATOM 1389 N ILE A 95 -7.209 -1.843 -9.899 1.00 0.00 N ATOM 1390 CA ILE A 95 -8.397 -2.523 -10.396 1.00 0.00 C ATOM 1391 C ILE A 95 -9.177 -1.618 -11.350 1.00 0.00 C ATOM 1392 O ILE A 95 -9.937 -2.095 -12.192 1.00 0.00 O ATOM 1393 CB ILE A 95 -9.313 -2.951 -9.233 1.00 0.00 C ATOM 1394 CG1 ILE A 95 -10.532 -3.717 -9.755 1.00 0.00 C ATOM 1395 CG2 ILE A 95 -9.742 -1.734 -8.431 1.00 0.00 C ATOM 1396 CD1 ILE A 95 -10.203 -5.110 -10.242 1.00 0.00 C ATOM 0 H ILE A 95 -7.314 -1.440 -8.968 1.00 0.00 H new ATOM 0 HA ILE A 95 -8.068 -3.412 -10.933 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.754 -3.619 -8.578 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.277 -3.784 -8.962 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -10.985 -3.153 -10.570 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -10.389 -2.048 -7.612 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -8.861 -1.235 -8.027 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -10.284 -1.045 -9.078 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.112 -5.595 -10.597 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.481 -5.050 -11.057 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -9.778 -5.691 -9.423 1.00 0.00 H new ATOM 1408 N GLU A 96 -8.978 -0.309 -11.210 1.00 0.00 N ATOM 1409 CA GLU A 96 -9.659 0.663 -12.056 1.00 0.00 C ATOM 1410 C GLU A 96 -9.071 2.058 -11.860 1.00 0.00 C ATOM 1411 O GLU A 96 -8.005 2.213 -11.265 1.00 0.00 O ATOM 1412 CB GLU A 96 -11.157 0.676 -11.749 1.00 0.00 C ATOM 1413 CG GLU A 96 -12.032 0.828 -12.983 1.00 0.00 C ATOM 1414 CD GLU A 96 -12.641 -0.485 -13.432 1.00 0.00 C ATOM 1415 OE1 GLU A 96 -13.377 -1.101 -12.634 1.00 0.00 O ATOM 1416 OE2 GLU A 96 -12.381 -0.898 -14.581 1.00 0.00 O ATOM 0 H GLU A 96 -8.350 0.101 -10.518 1.00 0.00 H new ATOM 0 HA GLU A 96 -9.514 0.371 -13.096 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -11.422 -0.250 -11.238 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -11.371 1.493 -11.060 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -12.829 1.541 -12.773 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -11.438 1.245 -13.796 1.00 0.00 H new ATOM 1423 N ASP A 97 -9.774 3.068 -12.362 1.00 0.00 N ATOM 1424 CA ASP A 97 -9.320 4.449 -12.240 1.00 0.00 C ATOM 1425 C ASP A 97 -9.797 5.068 -10.930 1.00 0.00 C ATOM 1426 O ASP A 97 -10.964 4.938 -10.559 1.00 0.00 O ATOM 1427 CB ASP A 97 -9.826 5.278 -13.423 1.00 0.00 C ATOM 1428 CG ASP A 97 -8.832 5.317 -14.568 1.00 0.00 C ATOM 1429 OD1 ASP A 97 -7.636 5.568 -14.307 1.00 0.00 O ATOM 1430 OD2 ASP A 97 -9.250 5.098 -15.724 1.00 0.00 O ATOM 0 H ASP A 97 -10.659 2.957 -12.857 1.00 0.00 H new ATOM 0 HA ASP A 97 -8.230 4.448 -12.243 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.769 4.862 -13.778 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -10.032 6.295 -13.089 1.00 0.00 H new ATOM 1435 N GLY A 98 -8.887 5.740 -10.232 1.00 0.00 N ATOM 1436 CA GLY A 98 -9.234 6.368 -8.969 1.00 0.00 C ATOM 1437 C GLY A 98 -9.763 5.376 -7.954 1.00 0.00 C ATOM 1438 O GLY A 98 -10.566 5.729 -7.090 1.00 0.00 O ATOM 0 H GLY A 98 -7.915 5.861 -10.518 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.355 6.866 -8.561 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.985 7.139 -9.144 1.00 0.00 H new ATOM 1442 N LYS A 99 -9.311 4.131 -8.053 1.00 0.00 N ATOM 1443 CA LYS A 99 -9.737 3.086 -7.135 1.00 0.00 C ATOM 1444 C LYS A 99 -8.943 1.823 -7.382 1.00 0.00 C ATOM 1445 O LYS A 99 -8.944 1.284 -8.487 1.00 0.00 O ATOM 1446 CB LYS A 99 -11.236 2.814 -7.275 1.00 0.00 C ATOM 1447 CG LYS A 99 -11.631 2.277 -8.641 1.00 0.00 C ATOM 1448 CD LYS A 99 -13.122 2.442 -8.894 1.00 0.00 C ATOM 1449 CE LYS A 99 -13.530 3.906 -8.887 1.00 0.00 C ATOM 1450 NZ LYS A 99 -14.100 4.318 -7.575 1.00 0.00 N ATOM 0 H LYS A 99 -8.647 3.822 -8.763 1.00 0.00 H new ATOM 0 HA LYS A 99 -9.551 3.425 -6.116 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -11.540 2.099 -6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -11.784 3.737 -7.084 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.069 2.800 -9.415 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -11.363 1.223 -8.710 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.381 1.996 -9.854 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.683 1.903 -8.131 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.663 4.525 -9.117 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -14.264 4.082 -9.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -15.101 4.573 -7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -14.023 3.530 -6.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -13.575 5.139 -7.211 1.00 0.00 H new ATOM 1464 N VAL A 100 -8.233 1.376 -6.361 1.00 0.00 N ATOM 1465 CA VAL A 100 -7.401 0.199 -6.491 1.00 0.00 C ATOM 1466 C VAL A 100 -7.273 -0.554 -5.168 1.00 0.00 C ATOM 1467 O VAL A 100 -7.447 0.023 -4.096 1.00 0.00 O ATOM 1468 CB VAL A 100 -6.022 0.604 -7.034 1.00 0.00 C ATOM 1469 CG1 VAL A 100 -6.195 1.467 -8.276 1.00 0.00 C ATOM 1470 CG2 VAL A 100 -5.230 1.372 -6.000 1.00 0.00 C ATOM 0 H VAL A 100 -8.217 1.810 -5.438 1.00 0.00 H new ATOM 0 HA VAL A 100 -7.876 -0.484 -7.195 1.00 0.00 H new ATOM 0 HB VAL A 100 -5.475 -0.306 -7.282 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.216 1.753 -8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.733 0.904 -9.039 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.761 2.363 -8.021 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -4.259 1.644 -6.414 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -5.773 2.276 -5.723 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.086 0.750 -5.116 1.00 0.00 H new ATOM 1480 N ARG A 101 -6.996 -1.852 -5.258 1.00 0.00 N ATOM 1481 CA ARG A 101 -6.879 -2.696 -4.068 1.00 0.00 C ATOM 1482 C ARG A 101 -5.460 -2.710 -3.510 1.00 0.00 C ATOM 1483 O ARG A 101 -4.487 -2.535 -4.246 1.00 0.00 O ATOM 1484 CB ARG A 101 -7.323 -4.123 -4.392 1.00 0.00 C ATOM 1485 CG ARG A 101 -7.898 -4.866 -3.195 1.00 0.00 C ATOM 1486 CD ARG A 101 -9.238 -5.506 -3.522 1.00 0.00 C ATOM 1487 NE ARG A 101 -10.347 -4.827 -2.853 1.00 0.00 N ATOM 1488 CZ ARG A 101 -11.622 -5.185 -2.985 1.00 0.00 C ATOM 1489 NH1 ARG A 101 -11.954 -6.212 -3.756 1.00 0.00 N ATOM 1490 NH2 ARG A 101 -12.568 -4.515 -2.341 1.00 0.00 N ATOM 0 H ARG A 101 -6.848 -2.343 -6.140 1.00 0.00 H new ATOM 0 HA ARG A 101 -7.529 -2.272 -3.303 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -8.071 -4.091 -5.184 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -6.471 -4.681 -4.781 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -7.196 -5.635 -2.873 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -8.019 -4.175 -2.361 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -9.397 -5.484 -4.600 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -9.222 -6.554 -3.224 1.00 0.00 H new ATOM 0 HE ARG A 101 -10.131 -4.033 -2.250 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -11.230 -6.732 -4.252 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -12.933 -6.481 -3.853 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -12.318 -3.726 -1.745 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -13.545 -4.789 -2.442 1.00 0.00 H new ATOM 1504 N VAL A 102 -5.356 -2.935 -2.200 1.00 0.00 N ATOM 1505 CA VAL A 102 -4.064 -2.989 -1.525 1.00 0.00 C ATOM 1506 C VAL A 102 -3.936 -4.270 -0.701 1.00 0.00 C ATOM 1507 O VAL A 102 -4.355 -4.323 0.455 1.00 0.00 O ATOM 1508 CB VAL A 102 -3.856 -1.770 -0.603 1.00 0.00 C ATOM 1509 CG1 VAL A 102 -4.931 -1.717 0.473 1.00 0.00 C ATOM 1510 CG2 VAL A 102 -2.464 -1.793 0.022 1.00 0.00 C ATOM 0 H VAL A 102 -6.156 -3.083 -1.585 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.297 -2.977 -2.300 1.00 0.00 H new ATOM 0 HB VAL A 102 -3.939 -0.868 -1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.764 -0.849 1.111 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.912 -1.639 0.004 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.888 -2.624 1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.341 -0.924 0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.345 -2.702 0.611 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.711 -1.769 -0.766 1.00 0.00 H new ATOM 1520 N LEU A 103 -3.354 -5.301 -1.304 1.00 0.00 N ATOM 1521 CA LEU A 103 -3.174 -6.577 -0.623 1.00 0.00 C ATOM 1522 C LEU A 103 -1.962 -6.526 0.302 1.00 0.00 C ATOM 1523 O LEU A 103 -0.822 -6.448 -0.156 1.00 0.00 O ATOM 1524 CB LEU A 103 -3.006 -7.705 -1.642 1.00 0.00 C ATOM 1525 CG LEU A 103 -3.985 -7.667 -2.817 1.00 0.00 C ATOM 1526 CD1 LEU A 103 -3.338 -8.235 -4.071 1.00 0.00 C ATOM 1527 CD2 LEU A 103 -5.254 -8.435 -2.475 1.00 0.00 C ATOM 0 H LEU A 103 -3.000 -5.278 -2.260 1.00 0.00 H new ATOM 0 HA LEU A 103 -4.063 -6.772 -0.023 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.990 -7.671 -2.034 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -3.117 -8.659 -1.127 1.00 0.00 H new ATOM 0 HG LEU A 103 -4.252 -6.628 -3.011 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.050 -8.199 -4.896 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.458 -7.645 -4.326 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.042 -9.269 -3.891 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.940 -8.399 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.003 -9.473 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -5.728 -7.984 -1.603 1.00 0.00 H new ATOM 1539 N VAL A 104 -2.216 -6.564 1.607 1.00 0.00 N ATOM 1540 CA VAL A 104 -1.144 -6.515 2.592 1.00 0.00 C ATOM 1541 C VAL A 104 -1.013 -7.835 3.346 1.00 0.00 C ATOM 1542 O VAL A 104 -1.989 -8.566 3.517 1.00 0.00 O ATOM 1543 CB VAL A 104 -1.368 -5.376 3.606 1.00 0.00 C ATOM 1544 CG1 VAL A 104 -2.631 -5.618 4.419 1.00 0.00 C ATOM 1545 CG2 VAL A 104 -0.160 -5.226 4.518 1.00 0.00 C ATOM 0 H VAL A 104 -3.153 -6.628 2.005 1.00 0.00 H new ATOM 0 HA VAL A 104 -0.222 -6.330 2.041 1.00 0.00 H new ATOM 0 HB VAL A 104 -1.495 -4.446 3.052 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.769 -4.802 5.128 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -3.490 -5.667 3.750 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.540 -6.559 4.962 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -0.337 -4.417 5.227 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.003 -6.156 5.062 1.00 0.00 H new ATOM 0 HG23 VAL A 104 0.722 -4.997 3.919 1.00 0.00 H new ATOM 1555 N SER A 105 0.201 -8.127 3.800 1.00 0.00 N ATOM 1556 CA SER A 105 0.474 -9.350 4.543 1.00 0.00 C ATOM 1557 C SER A 105 1.773 -9.218 5.331 1.00 0.00 C ATOM 1558 O SER A 105 2.769 -8.710 4.817 1.00 0.00 O ATOM 1559 CB SER A 105 0.557 -10.547 3.596 1.00 0.00 C ATOM 1560 OG SER A 105 1.338 -10.241 2.454 1.00 0.00 O ATOM 0 H SER A 105 1.016 -7.529 3.665 1.00 0.00 H new ATOM 0 HA SER A 105 -0.346 -9.513 5.242 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.991 -11.399 4.119 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.446 -10.840 3.286 1.00 0.00 H new ATOM 0 HG SER A 105 1.377 -11.023 1.865 1.00 0.00 H new ATOM 1566 N SER A 106 1.754 -9.667 6.579 1.00 0.00 N ATOM 1567 CA SER A 106 2.929 -9.588 7.435 1.00 0.00 C ATOM 1568 C SER A 106 3.928 -10.688 7.100 1.00 0.00 C ATOM 1569 O SER A 106 3.682 -11.866 7.361 1.00 0.00 O ATOM 1570 CB SER A 106 2.521 -9.686 8.905 1.00 0.00 C ATOM 1571 OG SER A 106 1.369 -10.498 9.062 1.00 0.00 O ATOM 0 H SER A 106 0.937 -10.090 7.021 1.00 0.00 H new ATOM 0 HA SER A 106 3.408 -8.625 7.259 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.344 -10.101 9.487 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.323 -8.689 9.298 1.00 0.00 H new ATOM 0 HG SER A 106 1.412 -10.964 9.923 1.00 0.00 H new ATOM 1577 N LEU A 107 5.062 -10.293 6.533 1.00 0.00 N ATOM 1578 CA LEU A 107 6.111 -11.241 6.176 1.00 0.00 C ATOM 1579 C LEU A 107 7.139 -11.334 7.299 1.00 0.00 C ATOM 1580 O LEU A 107 8.322 -11.580 7.057 1.00 0.00 O ATOM 1581 CB LEU A 107 6.794 -10.817 4.874 1.00 0.00 C ATOM 1582 CG LEU A 107 7.242 -11.968 3.973 1.00 0.00 C ATOM 1583 CD1 LEU A 107 7.458 -11.479 2.551 1.00 0.00 C ATOM 1584 CD2 LEU A 107 8.510 -12.607 4.519 1.00 0.00 C ATOM 0 H LEU A 107 5.279 -9.321 6.310 1.00 0.00 H new ATOM 0 HA LEU A 107 5.657 -12.221 6.029 1.00 0.00 H new ATOM 0 HB2 LEU A 107 6.109 -10.182 4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 107 7.664 -10.208 5.120 1.00 0.00 H new ATOM 0 HG LEU A 107 6.455 -12.722 3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 107 7.777 -12.312 1.924 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.526 -11.068 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 107 8.226 -10.706 2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 107 8.816 -13.425 3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 107 9.304 -11.861 4.562 1.00 0.00 H new ATOM 0 HD23 LEU A 107 8.320 -12.994 5.520 1.00 0.00 H new ATOM 1596 N THR A 108 6.676 -11.124 8.528 1.00 0.00 N ATOM 1597 CA THR A 108 7.538 -11.171 9.698 1.00 0.00 C ATOM 1598 C THR A 108 7.361 -12.484 10.453 1.00 0.00 C ATOM 1599 O THR A 108 8.298 -12.989 11.071 1.00 0.00 O ATOM 1600 CB THR A 108 7.217 -9.995 10.621 1.00 0.00 C ATOM 1601 OG1 THR A 108 5.924 -10.143 11.182 1.00 0.00 O ATOM 1602 CG2 THR A 108 7.255 -8.657 9.916 1.00 0.00 C ATOM 0 H THR A 108 5.699 -10.918 8.737 1.00 0.00 H new ATOM 0 HA THR A 108 8.574 -11.104 9.366 1.00 0.00 H new ATOM 0 HB THR A 108 7.990 -10.007 11.390 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.734 -9.383 11.771 1.00 0.00 H new ATOM 0 HG21 THR A 108 7.018 -7.865 10.626 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.251 -8.490 9.505 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.523 -8.650 9.108 1.00 0.00 H new ATOM 1610 N GLY A 109 6.150 -13.026 10.402 1.00 0.00 N ATOM 1611 CA GLY A 109 5.861 -14.271 11.089 1.00 0.00 C ATOM 1612 C GLY A 109 4.669 -14.151 12.019 1.00 0.00 C ATOM 1613 O GLY A 109 4.031 -15.149 12.354 1.00 0.00 O ATOM 0 H GLY A 109 5.361 -12.624 9.896 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.669 -15.053 10.354 1.00 0.00 H new ATOM 0 HA3 GLY A 109 6.736 -14.579 11.661 1.00 0.00 H new ATOM 1617 N GLU A 110 4.368 -12.924 12.435 1.00 0.00 N ATOM 1618 CA GLU A 110 3.245 -12.673 13.330 1.00 0.00 C ATOM 1619 C GLU A 110 2.124 -11.939 12.597 1.00 0.00 C ATOM 1620 O GLU A 110 2.357 -11.307 11.567 1.00 0.00 O ATOM 1621 CB GLU A 110 3.703 -11.853 14.539 1.00 0.00 C ATOM 1622 CG GLU A 110 4.656 -10.722 14.185 1.00 0.00 C ATOM 1623 CD GLU A 110 5.069 -9.907 15.395 1.00 0.00 C ATOM 1624 OE1 GLU A 110 5.520 -10.511 16.392 1.00 0.00 O ATOM 1625 OE2 GLU A 110 4.942 -8.666 15.345 1.00 0.00 O ATOM 0 H GLU A 110 4.887 -12.088 12.166 1.00 0.00 H new ATOM 0 HA GLU A 110 2.863 -13.633 13.676 1.00 0.00 H new ATOM 0 HB2 GLU A 110 2.828 -11.436 15.037 1.00 0.00 H new ATOM 0 HB3 GLU A 110 4.190 -12.517 15.253 1.00 0.00 H new ATOM 0 HG2 GLU A 110 5.545 -11.136 13.710 1.00 0.00 H new ATOM 0 HG3 GLU A 110 4.181 -10.067 13.455 1.00 0.00 H new ATOM 1632 N PRO A 111 0.888 -12.009 13.122 1.00 0.00 N ATOM 1633 CA PRO A 111 -0.268 -11.346 12.511 1.00 0.00 C ATOM 1634 C PRO A 111 -0.068 -9.839 12.384 1.00 0.00 C ATOM 1635 O PRO A 111 0.967 -9.303 12.778 1.00 0.00 O ATOM 1636 CB PRO A 111 -1.423 -11.655 13.475 1.00 0.00 C ATOM 1637 CG PRO A 111 -0.770 -12.082 14.746 1.00 0.00 C ATOM 1638 CD PRO A 111 0.521 -12.736 14.348 1.00 0.00 C ATOM 0 HA PRO A 111 -0.445 -11.699 11.495 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -2.051 -10.778 13.631 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -2.066 -12.441 13.079 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -0.590 -11.228 15.398 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -1.405 -12.775 15.297 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.282 -12.634 15.122 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.394 -13.803 14.164 1.00 0.00 H new ATOM 1646 N LEU A 112 -1.069 -9.161 11.829 1.00 0.00 N ATOM 1647 CA LEU A 112 -1.006 -7.715 11.646 1.00 0.00 C ATOM 1648 C LEU A 112 -0.762 -7.005 12.977 1.00 0.00 C ATOM 1649 O LEU A 112 -1.427 -7.293 13.972 1.00 0.00 O ATOM 1650 CB LEU A 112 -2.304 -7.206 11.011 1.00 0.00 C ATOM 1651 CG LEU A 112 -2.234 -6.955 9.503 1.00 0.00 C ATOM 1652 CD1 LEU A 112 -1.556 -8.117 8.792 1.00 0.00 C ATOM 1653 CD2 LEU A 112 -3.626 -6.722 8.937 1.00 0.00 C ATOM 0 H LEU A 112 -1.933 -9.590 11.498 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.171 -7.493 10.981 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -3.094 -7.931 11.207 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -2.593 -6.278 11.505 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.637 -6.059 9.334 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -1.518 -7.916 7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.543 -8.237 9.175 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.121 -9.032 8.969 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.557 -6.545 7.864 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.245 -7.600 9.121 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -4.074 -5.854 9.420 1.00 0.00 H new ATOM 1665 N PRO A 113 0.196 -6.061 13.015 1.00 0.00 N ATOM 1666 CA PRO A 113 0.516 -5.311 14.234 1.00 0.00 C ATOM 1667 C PRO A 113 -0.650 -4.450 14.703 1.00 0.00 C ATOM 1668 O PRO A 113 -0.917 -4.344 15.899 1.00 0.00 O ATOM 1669 CB PRO A 113 1.698 -4.429 13.819 1.00 0.00 C ATOM 1670 CG PRO A 113 1.609 -4.337 12.335 1.00 0.00 C ATOM 1671 CD PRO A 113 1.036 -5.648 11.878 1.00 0.00 C ATOM 0 HA PRO A 113 0.739 -5.974 15.070 1.00 0.00 H new ATOM 0 HB2 PRO A 113 1.636 -3.443 14.280 1.00 0.00 H new ATOM 0 HB3 PRO A 113 2.646 -4.867 14.131 1.00 0.00 H new ATOM 0 HG2 PRO A 113 0.973 -3.505 12.032 1.00 0.00 H new ATOM 0 HG3 PRO A 113 2.591 -4.164 11.894 1.00 0.00 H new ATOM 0 HD2 PRO A 113 0.451 -5.536 10.965 1.00 0.00 H new ATOM 0 HD3 PRO A 113 1.818 -6.378 11.668 1.00 0.00 H new ATOM 1679 N ALA A 114 -1.343 -3.837 13.749 1.00 0.00 N ATOM 1680 CA ALA A 114 -2.483 -2.984 14.060 1.00 0.00 C ATOM 1681 C ALA A 114 -2.063 -1.799 14.918 1.00 0.00 C ATOM 1682 O ALA A 114 -0.964 -1.778 15.473 1.00 0.00 O ATOM 1683 CB ALA A 114 -3.565 -3.784 14.767 1.00 0.00 C ATOM 0 H ALA A 114 -1.134 -3.915 12.754 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.882 -2.600 13.121 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.410 -3.133 14.993 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -3.896 -4.598 14.122 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -3.166 -4.195 15.694 1.00 0.00 H new ATOM 1689 N LYS A 115 -2.949 -0.815 15.030 1.00 0.00 N ATOM 1690 CA LYS A 115 -2.673 0.373 15.827 1.00 0.00 C ATOM 1691 C LYS A 115 -1.525 1.186 15.229 1.00 0.00 C ATOM 1692 O LYS A 115 -0.958 2.056 15.891 1.00 0.00 O ATOM 1693 CB LYS A 115 -2.346 -0.032 17.266 1.00 0.00 C ATOM 1694 CG LYS A 115 -3.413 0.373 18.269 1.00 0.00 C ATOM 1695 CD LYS A 115 -4.434 -0.735 18.468 1.00 0.00 C ATOM 1696 CE LYS A 115 -5.556 -0.651 17.447 1.00 0.00 C ATOM 1697 NZ LYS A 115 -6.336 -1.916 17.371 1.00 0.00 N ATOM 0 H LYS A 115 -3.864 -0.817 14.579 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.563 1.002 15.825 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.211 -1.113 17.309 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.397 0.420 17.555 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -2.945 0.615 19.223 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.916 1.276 17.923 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.941 -1.704 18.389 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -4.850 -0.671 19.473 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.223 0.171 17.708 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.138 -0.423 16.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.965 -1.887 16.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.684 -2.721 17.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.905 -2.025 18.234 1.00 0.00 H new ATOM 1711 N GLU A 116 -1.192 0.902 13.972 1.00 0.00 N ATOM 1712 CA GLU A 116 -0.117 1.608 13.281 1.00 0.00 C ATOM 1713 C GLU A 116 -0.322 1.536 11.772 1.00 0.00 C ATOM 1714 O GLU A 116 -1.393 1.156 11.301 1.00 0.00 O ATOM 1715 CB GLU A 116 1.256 1.028 13.652 1.00 0.00 C ATOM 1716 CG GLU A 116 1.198 -0.128 14.636 1.00 0.00 C ATOM 1717 CD GLU A 116 2.573 -0.649 15.007 1.00 0.00 C ATOM 1718 OE1 GLU A 116 3.552 0.116 14.879 1.00 0.00 O ATOM 1719 OE2 GLU A 116 2.670 -1.821 15.428 1.00 0.00 O ATOM 0 H GLU A 116 -1.653 0.186 13.410 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.144 2.651 13.597 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.754 0.692 12.742 1.00 0.00 H new ATOM 0 HB3 GLU A 116 1.871 1.822 14.077 1.00 0.00 H new ATOM 0 HG2 GLU A 116 0.680 0.194 15.539 1.00 0.00 H new ATOM 0 HG3 GLU A 116 0.611 -0.939 14.204 1.00 0.00 H new ATOM 1726 N VAL A 117 0.711 1.894 11.016 1.00 0.00 N ATOM 1727 CA VAL A 117 0.634 1.856 9.562 1.00 0.00 C ATOM 1728 C VAL A 117 0.616 0.416 9.064 1.00 0.00 C ATOM 1729 O VAL A 117 1.641 -0.264 9.061 1.00 0.00 O ATOM 1730 CB VAL A 117 1.819 2.599 8.915 1.00 0.00 C ATOM 1731 CG1 VAL A 117 1.650 2.665 7.405 1.00 0.00 C ATOM 1732 CG2 VAL A 117 1.962 3.995 9.504 1.00 0.00 C ATOM 0 H VAL A 117 1.607 2.212 11.385 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.291 2.355 9.275 1.00 0.00 H new ATOM 0 HB VAL A 117 2.732 2.043 9.131 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.497 3.193 6.967 1.00 0.00 H new ATOM 0 HG12 VAL A 117 1.604 1.654 7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.728 3.195 7.165 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.804 4.504 9.034 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.049 4.562 9.323 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.136 3.921 10.578 1.00 0.00 H new ATOM 1742 N LEU A 118 -0.558 -0.044 8.645 1.00 0.00 N ATOM 1743 CA LEU A 118 -0.708 -1.407 8.148 1.00 0.00 C ATOM 1744 C LEU A 118 -0.375 -1.485 6.663 1.00 0.00 C ATOM 1745 O LEU A 118 0.154 -2.491 6.189 1.00 0.00 O ATOM 1746 CB LEU A 118 -2.131 -1.911 8.393 1.00 0.00 C ATOM 1747 CG LEU A 118 -2.246 -3.405 8.708 1.00 0.00 C ATOM 1748 CD1 LEU A 118 -1.563 -4.231 7.628 1.00 0.00 C ATOM 1749 CD2 LEU A 118 -1.652 -3.709 10.077 1.00 0.00 C ATOM 0 H LEU A 118 -1.418 0.505 8.639 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.009 -2.043 8.692 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -2.562 -1.347 9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -2.734 -1.694 7.511 1.00 0.00 H new ATOM 0 HG LEU A 118 -3.302 -3.674 8.727 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -1.654 -5.290 7.868 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -2.036 -4.035 6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -0.508 -3.961 7.575 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.742 -4.775 10.284 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.600 -3.425 10.088 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -2.188 -3.144 10.840 1.00 0.00 H new ATOM 1761 N ALA A 119 -0.682 -0.418 5.932 1.00 0.00 N ATOM 1762 CA ALA A 119 -0.407 -0.377 4.499 1.00 0.00 C ATOM 1763 C ALA A 119 -0.599 1.027 3.941 1.00 0.00 C ATOM 1764 O ALA A 119 -1.611 1.675 4.201 1.00 0.00 O ATOM 1765 CB ALA A 119 -1.291 -1.370 3.760 1.00 0.00 C ATOM 0 H ALA A 119 -1.119 0.425 6.305 1.00 0.00 H new ATOM 0 HA ALA A 119 0.635 -0.657 4.348 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -1.073 -1.327 2.693 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -1.095 -2.377 4.130 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.339 -1.119 3.927 1.00 0.00 H new ATOM 1771 N LYS A 120 0.383 1.490 3.174 1.00 0.00 N ATOM 1772 CA LYS A 120 0.327 2.821 2.584 1.00 0.00 C ATOM 1773 C LYS A 120 0.198 2.753 1.065 1.00 0.00 C ATOM 1774 O LYS A 120 1.090 2.256 0.379 1.00 0.00 O ATOM 1775 CB LYS A 120 1.575 3.619 2.960 1.00 0.00 C ATOM 1776 CG LYS A 120 1.905 3.569 4.443 1.00 0.00 C ATOM 1777 CD LYS A 120 3.366 3.903 4.699 1.00 0.00 C ATOM 1778 CE LYS A 120 4.239 2.660 4.652 1.00 0.00 C ATOM 1779 NZ LYS A 120 5.491 2.829 5.440 1.00 0.00 N ATOM 0 H LYS A 120 1.226 0.963 2.947 1.00 0.00 H new ATOM 0 HA LYS A 120 -0.557 3.321 2.979 1.00 0.00 H new ATOM 0 HB2 LYS A 120 2.425 3.237 2.394 1.00 0.00 H new ATOM 0 HB3 LYS A 120 1.435 4.658 2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 120 1.270 4.272 4.982 1.00 0.00 H new ATOM 0 HG3 LYS A 120 1.684 2.575 4.833 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.712 4.620 3.955 1.00 0.00 H new ATOM 0 HD3 LYS A 120 3.465 4.382 5.673 1.00 0.00 H new ATOM 0 HE2 LYS A 120 3.679 1.809 5.039 1.00 0.00 H new ATOM 0 HE3 LYS A 120 4.490 2.432 3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 6.081 1.979 5.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.014 3.656 5.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.254 2.970 6.443 1.00 0.00 H new ATOM 1793 N VAL A 121 -0.912 3.267 0.547 1.00 0.00 N ATOM 1794 CA VAL A 121 -1.149 3.279 -0.891 1.00 0.00 C ATOM 1795 C VAL A 121 -0.814 4.649 -1.471 1.00 0.00 C ATOM 1796 O VAL A 121 -1.557 5.613 -1.288 1.00 0.00 O ATOM 1797 CB VAL A 121 -2.608 2.911 -1.235 1.00 0.00 C ATOM 1798 CG1 VAL A 121 -3.581 3.914 -0.632 1.00 0.00 C ATOM 1799 CG2 VAL A 121 -2.795 2.816 -2.743 1.00 0.00 C ATOM 0 H VAL A 121 -1.661 3.681 1.102 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.498 2.525 -1.334 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.822 1.934 -0.801 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.602 3.631 -0.890 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.470 3.922 0.452 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -3.370 4.908 -1.026 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.830 2.556 -2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -2.556 3.776 -3.200 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -2.133 2.048 -3.144 1.00 0.00 H new ATOM 1809 N VAL A 122 0.321 4.732 -2.157 1.00 0.00 N ATOM 1810 CA VAL A 122 0.768 5.989 -2.744 1.00 0.00 C ATOM 1811 C VAL A 122 -0.017 6.340 -4.005 1.00 0.00 C ATOM 1812 O VAL A 122 -0.154 5.522 -4.914 1.00 0.00 O ATOM 1813 CB VAL A 122 2.271 5.948 -3.086 1.00 0.00 C ATOM 1814 CG1 VAL A 122 3.096 5.640 -1.844 1.00 0.00 C ATOM 1815 CG2 VAL A 122 2.549 4.929 -4.183 1.00 0.00 C ATOM 0 H VAL A 122 0.948 3.944 -2.320 1.00 0.00 H new ATOM 0 HA VAL A 122 0.589 6.757 -1.992 1.00 0.00 H new ATOM 0 HB VAL A 122 2.562 6.931 -3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 122 4.154 5.615 -2.107 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.926 6.412 -1.094 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.800 4.671 -1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.616 4.918 -4.407 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.238 3.939 -3.848 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.992 5.199 -5.080 1.00 0.00 H new ATOM 1825 N LEU A 123 -0.512 7.572 -4.056 1.00 0.00 N ATOM 1826 CA LEU A 123 -1.266 8.052 -5.207 1.00 0.00 C ATOM 1827 C LEU A 123 -0.481 9.153 -5.919 1.00 0.00 C ATOM 1828 O LEU A 123 -0.279 10.239 -5.376 1.00 0.00 O ATOM 1829 CB LEU A 123 -2.642 8.560 -4.774 1.00 0.00 C ATOM 1830 CG LEU A 123 -3.562 7.490 -4.173 1.00 0.00 C ATOM 1831 CD1 LEU A 123 -4.761 8.136 -3.497 1.00 0.00 C ATOM 1832 CD2 LEU A 123 -4.013 6.509 -5.248 1.00 0.00 C ATOM 0 H LEU A 123 -0.403 8.259 -3.310 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.416 7.225 -5.901 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.506 9.356 -4.041 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -3.139 9.003 -5.637 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.002 6.937 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.403 7.362 -3.076 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -4.418 8.795 -2.700 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.324 8.715 -4.230 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -4.665 5.757 -4.804 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -4.556 7.046 -6.026 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -3.141 6.021 -5.684 1.00 0.00 H new ATOM 1844 N ARG A 124 -0.016 8.844 -7.122 1.00 0.00 N ATOM 1845 CA ARG A 124 0.783 9.774 -7.914 1.00 0.00 C ATOM 1846 C ARG A 124 0.092 11.121 -8.127 1.00 0.00 C ATOM 1847 O ARG A 124 -0.887 11.223 -8.867 1.00 0.00 O ATOM 1848 CB ARG A 124 1.120 9.145 -9.269 1.00 0.00 C ATOM 1849 CG ARG A 124 1.791 10.098 -10.246 1.00 0.00 C ATOM 1850 CD ARG A 124 3.159 10.528 -9.749 1.00 0.00 C ATOM 1851 NE ARG A 124 4.184 9.531 -10.051 1.00 0.00 N ATOM 1852 CZ ARG A 124 4.900 9.511 -11.174 1.00 0.00 C ATOM 1853 NH1 ARG A 124 4.701 10.426 -12.117 1.00 0.00 N ATOM 1854 NH2 ARG A 124 5.815 8.570 -11.360 1.00 0.00 N ATOM 0 H ARG A 124 -0.180 7.946 -7.576 1.00 0.00 H new ATOM 0 HA ARG A 124 1.695 9.969 -7.350 1.00 0.00 H new ATOM 0 HB2 ARG A 124 1.774 8.288 -9.107 1.00 0.00 H new ATOM 0 HB3 ARG A 124 0.203 8.766 -9.720 1.00 0.00 H new ATOM 0 HG2 ARG A 124 1.891 9.615 -11.218 1.00 0.00 H new ATOM 0 HG3 ARG A 124 1.162 10.976 -10.390 1.00 0.00 H new ATOM 0 HD2 ARG A 124 3.430 11.479 -10.208 1.00 0.00 H new ATOM 0 HD3 ARG A 124 3.119 10.694 -8.672 1.00 0.00 H new ATOM 0 HE ARG A 124 4.362 8.804 -9.358 1.00 0.00 H new ATOM 0 HH11 ARG A 124 3.996 11.151 -11.984 1.00 0.00 H new ATOM 0 HH12 ARG A 124 5.254 10.404 -12.974 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.971 7.861 -10.643 1.00 0.00 H new ATOM 0 HH22 ARG A 124 6.363 8.555 -12.220 1.00 0.00 H new ATOM 1868 N ALA A 125 0.647 12.160 -7.507 1.00 0.00 N ATOM 1869 CA ALA A 125 0.138 13.521 -7.654 1.00 0.00 C ATOM 1870 C ALA A 125 0.666 14.113 -8.954 1.00 0.00 C ATOM 1871 O ALA A 125 1.474 15.035 -8.948 1.00 0.00 O ATOM 1872 CB ALA A 125 0.561 14.373 -6.468 1.00 0.00 C ATOM 0 H ALA A 125 1.457 12.083 -6.892 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.951 13.502 -7.684 1.00 0.00 H new ATOM 0 HB1 ALA A 125 0.175 15.385 -6.591 1.00 0.00 H new ATOM 0 HB2 ALA A 125 0.163 13.942 -5.550 1.00 0.00 H new ATOM 0 HB3 ALA A 125 1.649 14.404 -6.412 1.00 0.00 H new ATOM 1878 N GLU A 126 0.198 13.576 -10.071 1.00 0.00 N ATOM 1879 CA GLU A 126 0.618 14.049 -11.384 1.00 0.00 C ATOM 1880 C GLU A 126 -0.245 15.224 -11.798 1.00 0.00 C ATOM 1881 O GLU A 126 -0.004 15.868 -12.818 1.00 0.00 O ATOM 1882 CB GLU A 126 0.514 12.926 -12.418 1.00 0.00 C ATOM 1883 CG GLU A 126 1.793 12.120 -12.571 1.00 0.00 C ATOM 1884 CD GLU A 126 2.543 12.453 -13.845 1.00 0.00 C ATOM 1885 OE1 GLU A 126 1.887 12.623 -14.894 1.00 0.00 O ATOM 1886 OE2 GLU A 126 3.788 12.544 -13.794 1.00 0.00 O ATOM 0 H GLU A 126 -0.475 12.810 -10.095 1.00 0.00 H new ATOM 0 HA GLU A 126 1.659 14.368 -11.330 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.297 12.255 -12.133 1.00 0.00 H new ATOM 0 HB3 GLU A 126 0.248 13.356 -13.384 1.00 0.00 H new ATOM 0 HG2 GLU A 126 2.440 12.306 -11.714 1.00 0.00 H new ATOM 0 HG3 GLU A 126 1.551 11.057 -12.563 1.00 0.00 H new ATOM 1893 N ALA A 127 -1.242 15.504 -10.973 1.00 0.00 N ATOM 1894 CA ALA A 127 -2.142 16.600 -11.207 1.00 0.00 C ATOM 1895 C ALA A 127 -2.875 16.936 -9.931 1.00 0.00 C ATOM 1896 O ALA A 127 -3.515 16.088 -9.311 1.00 0.00 O ATOM 1897 CB ALA A 127 -3.118 16.295 -12.327 1.00 0.00 C ATOM 0 H ALA A 127 -1.442 14.973 -10.126 1.00 0.00 H new ATOM 0 HA ALA A 127 -1.556 17.464 -11.521 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -3.781 17.147 -12.474 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -2.567 16.102 -13.247 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -3.708 15.417 -12.066 1.00 0.00 H new ATOM 1903 N LYS A 128 -2.741 18.179 -9.541 1.00 0.00 N ATOM 1904 CA LYS A 128 -3.344 18.688 -8.322 1.00 0.00 C ATOM 1905 C LYS A 128 -4.772 18.177 -8.123 1.00 0.00 C ATOM 1906 O LYS A 128 -5.417 17.698 -9.056 1.00 0.00 O ATOM 1907 CB LYS A 128 -3.301 20.224 -8.325 1.00 0.00 C ATOM 1908 CG LYS A 128 -4.371 20.893 -7.472 1.00 0.00 C ATOM 1909 CD LYS A 128 -4.287 22.409 -7.566 1.00 0.00 C ATOM 1910 CE LYS A 128 -3.314 22.979 -6.548 1.00 0.00 C ATOM 1911 NZ LYS A 128 -3.194 24.459 -6.663 1.00 0.00 N ATOM 0 H LYS A 128 -2.207 18.876 -10.060 1.00 0.00 H new ATOM 0 HA LYS A 128 -2.763 18.315 -7.479 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -2.321 20.547 -7.974 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.403 20.575 -9.352 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.357 20.561 -7.796 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.256 20.584 -6.433 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -3.973 22.695 -8.570 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.276 22.839 -7.406 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -3.646 22.719 -5.543 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.334 22.523 -6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -2.521 24.809 -5.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -2.853 24.707 -7.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -4.124 24.896 -6.504 1.00 0.00 H new ATOM 1925 N ALA A 129 -5.245 18.288 -6.885 1.00 0.00 N ATOM 1926 CA ALA A 129 -6.579 17.849 -6.512 1.00 0.00 C ATOM 1927 C ALA A 129 -6.875 18.253 -5.071 1.00 0.00 C ATOM 1928 O ALA A 129 -7.153 17.410 -4.219 1.00 0.00 O ATOM 1929 CB ALA A 129 -6.704 16.342 -6.683 1.00 0.00 C ATOM 0 H ALA A 129 -4.710 18.686 -6.113 1.00 0.00 H new ATOM 0 HA ALA A 129 -7.307 18.329 -7.165 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.708 16.026 -6.400 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -6.520 16.077 -7.724 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -5.974 15.842 -6.047 1.00 0.00 H new ATOM 1935 N GLU A 130 -6.792 19.551 -4.805 1.00 0.00 N ATOM 1936 CA GLU A 130 -7.032 20.075 -3.463 1.00 0.00 C ATOM 1937 C GLU A 130 -8.406 19.661 -2.947 1.00 0.00 C ATOM 1938 O GLU A 130 -9.433 20.027 -3.518 1.00 0.00 O ATOM 1939 CB GLU A 130 -6.911 21.600 -3.460 1.00 0.00 C ATOM 1940 CG GLU A 130 -7.663 22.271 -4.598 1.00 0.00 C ATOM 1941 CD GLU A 130 -7.991 23.723 -4.303 1.00 0.00 C ATOM 1942 OE1 GLU A 130 -8.591 23.990 -3.243 1.00 0.00 O ATOM 1943 OE2 GLU A 130 -7.648 24.589 -5.135 1.00 0.00 O ATOM 0 H GLU A 130 -6.560 20.261 -5.500 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.277 19.654 -2.799 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -7.286 21.984 -2.511 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -5.857 21.873 -3.521 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -7.065 22.215 -5.507 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -8.587 21.725 -4.790 1.00 0.00 H new ATOM 1950 N GLY A 131 -8.409 18.891 -1.863 1.00 0.00 N ATOM 1951 CA GLY A 131 -9.654 18.430 -1.280 1.00 0.00 C ATOM 1952 C GLY A 131 -10.065 17.058 -1.782 1.00 0.00 C ATOM 1953 O GLY A 131 -11.092 16.523 -1.363 1.00 0.00 O ATOM 0 H GLY A 131 -7.568 18.578 -1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -9.553 18.400 -0.195 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -10.444 19.147 -1.507 1.00 0.00 H new ATOM 1957 N SER A 132 -9.263 16.478 -2.677 1.00 0.00 N ATOM 1958 CA SER A 132 -9.559 15.157 -3.221 1.00 0.00 C ATOM 1959 C SER A 132 -9.633 14.127 -2.102 1.00 0.00 C ATOM 1960 O SER A 132 -8.634 13.493 -1.761 1.00 0.00 O ATOM 1961 CB SER A 132 -8.494 14.748 -4.239 1.00 0.00 C ATOM 1962 OG SER A 132 -8.876 15.120 -5.552 1.00 0.00 O ATOM 0 H SER A 132 -8.408 16.902 -3.037 1.00 0.00 H new ATOM 0 HA SER A 132 -10.526 15.201 -3.723 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.544 15.219 -3.986 1.00 0.00 H new ATOM 0 HB3 SER A 132 -8.338 13.670 -4.194 1.00 0.00 H new ATOM 0 HG SER A 132 -9.195 16.047 -5.550 1.00 0.00 H new ATOM 1968 N ASN A 133 -10.818 13.972 -1.527 1.00 0.00 N ATOM 1969 CA ASN A 133 -11.017 13.028 -0.437 1.00 0.00 C ATOM 1970 C ASN A 133 -10.687 11.603 -0.864 1.00 0.00 C ATOM 1971 O ASN A 133 -10.599 11.298 -2.052 1.00 0.00 O ATOM 1972 CB ASN A 133 -12.458 13.094 0.074 1.00 0.00 C ATOM 1973 CG ASN A 133 -12.734 14.341 0.867 1.00 0.00 C ATOM 1974 OD1 ASN A 133 -12.513 15.459 0.403 1.00 0.00 O ATOM 1975 ND2 ASN A 133 -13.223 14.144 2.079 1.00 0.00 N ATOM 0 H ASN A 133 -11.655 14.488 -1.797 1.00 0.00 H new ATOM 0 HA ASN A 133 -10.337 13.310 0.367 1.00 0.00 H new ATOM 0 HB2 ASN A 133 -13.142 13.048 -0.773 1.00 0.00 H new ATOM 0 HB3 ASN A 133 -12.660 12.221 0.695 1.00 0.00 H new ATOM 0 HD21 ASN A 133 -13.436 14.941 2.679 1.00 0.00 H new ATOM 0 HD22 ASN A 133 -13.387 13.195 2.415 1.00 0.00 H new ATOM 1982 N LEU A 134 -10.512 10.739 0.128 1.00 0.00 N ATOM 1983 CA LEU A 134 -10.196 9.336 -0.108 1.00 0.00 C ATOM 1984 C LEU A 134 -10.955 8.462 0.879 1.00 0.00 C ATOM 1985 O LEU A 134 -10.704 8.510 2.083 1.00 0.00 O ATOM 1986 CB LEU A 134 -8.690 9.094 0.029 1.00 0.00 C ATOM 1987 CG LEU A 134 -7.802 10.069 -0.743 1.00 0.00 C ATOM 1988 CD1 LEU A 134 -6.489 10.292 -0.009 1.00 0.00 C ATOM 1989 CD2 LEU A 134 -7.546 9.554 -2.152 1.00 0.00 C ATOM 0 H LEU A 134 -10.585 10.989 1.114 1.00 0.00 H new ATOM 0 HA LEU A 134 -10.498 9.077 -1.123 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.425 9.144 1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.469 8.081 -0.308 1.00 0.00 H new ATOM 0 HG LEU A 134 -8.321 11.025 -0.814 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.870 10.989 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -6.690 10.705 0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.964 9.342 0.094 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -6.912 10.260 -2.688 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -7.048 8.586 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.495 9.446 -2.678 1.00 0.00 H new ATOM 2001 N SER A 135 -11.892 7.678 0.368 1.00 0.00 N ATOM 2002 CA SER A 135 -12.700 6.808 1.216 1.00 0.00 C ATOM 2003 C SER A 135 -12.274 5.351 1.088 1.00 0.00 C ATOM 2004 O SER A 135 -12.229 4.799 -0.010 1.00 0.00 O ATOM 2005 CB SER A 135 -14.181 6.951 0.861 1.00 0.00 C ATOM 2006 OG SER A 135 -14.347 7.349 -0.488 1.00 0.00 O ATOM 0 H SER A 135 -12.113 7.625 -0.626 1.00 0.00 H new ATOM 0 HA SER A 135 -12.545 7.115 2.250 1.00 0.00 H new ATOM 0 HB2 SER A 135 -14.691 6.003 1.029 1.00 0.00 H new ATOM 0 HB3 SER A 135 -14.647 7.684 1.519 1.00 0.00 H new ATOM 0 HG SER A 135 -15.303 7.431 -0.690 1.00 0.00 H new ATOM 2012 N VAL A 136 -11.971 4.733 2.224 1.00 0.00 N ATOM 2013 CA VAL A 136 -11.560 3.337 2.249 1.00 0.00 C ATOM 2014 C VAL A 136 -12.639 2.469 2.883 1.00 0.00 C ATOM 2015 O VAL A 136 -12.701 2.329 4.104 1.00 0.00 O ATOM 2016 CB VAL A 136 -10.244 3.151 3.029 1.00 0.00 C ATOM 2017 CG1 VAL A 136 -9.071 3.711 2.239 1.00 0.00 C ATOM 2018 CG2 VAL A 136 -10.337 3.806 4.400 1.00 0.00 C ATOM 0 H VAL A 136 -12.003 5.179 3.141 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.404 3.030 1.215 1.00 0.00 H new ATOM 0 HB VAL A 136 -10.077 2.084 3.174 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -8.151 3.571 2.806 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -8.993 3.190 1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -9.228 4.775 2.059 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -9.398 3.664 4.936 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -10.529 4.872 4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -11.150 3.351 4.966 1.00 0.00 H new ATOM 2028 N THR A 137 -13.491 1.890 2.046 1.00 0.00 N ATOM 2029 CA THR A 137 -14.571 1.036 2.525 1.00 0.00 C ATOM 2030 C THR A 137 -14.208 -0.435 2.365 1.00 0.00 C ATOM 2031 O THR A 137 -13.056 -0.771 2.092 1.00 0.00 O ATOM 2032 CB THR A 137 -15.866 1.340 1.765 1.00 0.00 C ATOM 2033 OG1 THR A 137 -15.810 0.820 0.451 1.00 0.00 O ATOM 2034 CG2 THR A 137 -16.163 2.820 1.662 1.00 0.00 C ATOM 0 H THR A 137 -13.455 1.996 1.032 1.00 0.00 H new ATOM 0 HA THR A 137 -14.723 1.243 3.584 1.00 0.00 H new ATOM 0 HB THR A 137 -16.659 0.865 2.342 1.00 0.00 H new ATOM 0 HG1 THR A 137 -16.647 1.023 -0.017 1.00 0.00 H new ATOM 0 HG21 THR A 137 -17.093 2.967 1.113 1.00 0.00 H new ATOM 0 HG22 THR A 137 -16.262 3.242 2.662 1.00 0.00 H new ATOM 0 HG23 THR A 137 -15.349 3.319 1.137 1.00 0.00 H new ATOM 2042 N ASN A 138 -15.199 -1.312 2.540 1.00 0.00 N ATOM 2043 CA ASN A 138 -14.999 -2.762 2.418 1.00 0.00 C ATOM 2044 C ASN A 138 -13.713 -3.220 3.107 1.00 0.00 C ATOM 2045 O ASN A 138 -13.182 -4.287 2.802 1.00 0.00 O ATOM 2046 CB ASN A 138 -14.983 -3.194 0.943 1.00 0.00 C ATOM 2047 CG ASN A 138 -15.031 -2.021 -0.014 1.00 0.00 C ATOM 2048 OD1 ASN A 138 -13.898 -1.354 -0.176 1.00 0.00 O flip ATOM 2049 ND2 ASN A 138 -16.072 -1.719 -0.598 1.00 0.00 N flip ATOM 0 H ASN A 138 -16.156 -1.043 2.768 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.840 -3.240 2.919 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -14.083 -3.778 0.750 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -15.834 -3.848 0.752 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.921 -2.263 -0.441 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -16.086 -0.925 -1.238 1.00 0.00 H new ATOM 2056 N SER A 139 -13.223 -2.410 4.038 1.00 0.00 N ATOM 2057 CA SER A 139 -12.005 -2.737 4.770 1.00 0.00 C ATOM 2058 C SER A 139 -12.187 -4.029 5.560 1.00 0.00 C ATOM 2059 O SER A 139 -12.791 -4.033 6.633 1.00 0.00 O ATOM 2060 CB SER A 139 -11.628 -1.592 5.715 1.00 0.00 C ATOM 2061 OG SER A 139 -12.322 -0.403 5.377 1.00 0.00 O ATOM 0 H SER A 139 -13.650 -1.523 4.304 1.00 0.00 H new ATOM 0 HA SER A 139 -11.199 -2.879 4.050 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.860 -1.873 6.742 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.553 -1.416 5.668 1.00 0.00 H new ATOM 0 HG SER A 139 -12.875 -0.120 6.135 1.00 0.00 H new ATOM 2067 N SER A 140 -11.671 -5.125 5.016 1.00 0.00 N ATOM 2068 CA SER A 140 -11.787 -6.425 5.664 1.00 0.00 C ATOM 2069 C SER A 140 -10.446 -6.891 6.222 1.00 0.00 C ATOM 2070 O SER A 140 -9.404 -6.298 5.943 1.00 0.00 O ATOM 2071 CB SER A 140 -12.324 -7.458 4.676 1.00 0.00 C ATOM 2072 OG SER A 140 -12.051 -7.077 3.339 1.00 0.00 O ATOM 0 H SER A 140 -11.169 -5.139 4.128 1.00 0.00 H new ATOM 0 HA SER A 140 -12.483 -6.322 6.496 1.00 0.00 H new ATOM 0 HB2 SER A 140 -11.873 -8.429 4.880 1.00 0.00 H new ATOM 0 HB3 SER A 140 -13.399 -7.571 4.813 1.00 0.00 H new ATOM 0 HG SER A 140 -12.404 -7.756 2.727 1.00 0.00 H new ATOM 2078 N VAL A 141 -10.486 -7.963 7.009 1.00 0.00 N ATOM 2079 CA VAL A 141 -9.282 -8.522 7.607 1.00 0.00 C ATOM 2080 C VAL A 141 -9.233 -10.034 7.416 1.00 0.00 C ATOM 2081 O VAL A 141 -10.131 -10.622 6.813 1.00 0.00 O ATOM 2082 CB VAL A 141 -9.202 -8.205 9.112 1.00 0.00 C ATOM 2083 CG1 VAL A 141 -9.045 -6.709 9.336 1.00 0.00 C ATOM 2084 CG2 VAL A 141 -10.433 -8.732 9.835 1.00 0.00 C ATOM 0 H VAL A 141 -11.343 -8.462 7.247 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.432 -8.062 7.102 1.00 0.00 H new ATOM 0 HB VAL A 141 -8.325 -8.705 9.523 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -8.990 -6.505 10.405 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.131 -6.363 8.853 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -9.901 -6.186 8.910 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -10.359 -8.499 10.897 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -11.326 -8.263 9.422 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -10.497 -9.812 9.704 1.00 0.00 H new ATOM 2094 N GLY A 142 -8.180 -10.660 7.932 1.00 0.00 N ATOM 2095 CA GLY A 142 -8.037 -12.098 7.804 1.00 0.00 C ATOM 2096 C GLY A 142 -8.011 -12.799 9.148 1.00 0.00 C ATOM 2097 O GLY A 142 -6.941 -13.074 9.691 1.00 0.00 O ATOM 0 H GLY A 142 -7.424 -10.197 8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.861 -12.491 7.209 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -7.118 -12.322 7.263 1.00 0.00 H new ATOM 2101 N ASP A 143 -9.192 -13.092 9.687 1.00 0.00 N ATOM 2102 CA ASP A 143 -9.302 -13.767 10.977 1.00 0.00 C ATOM 2103 C ASP A 143 -8.531 -15.084 10.972 1.00 0.00 C ATOM 2104 O ASP A 143 -8.324 -15.689 9.920 1.00 0.00 O ATOM 2105 CB ASP A 143 -10.770 -14.020 11.321 1.00 0.00 C ATOM 2106 CG ASP A 143 -10.942 -14.666 12.682 1.00 0.00 C ATOM 2107 OD1 ASP A 143 -10.139 -14.362 13.589 1.00 0.00 O ATOM 2108 OD2 ASP A 143 -11.882 -15.473 12.843 1.00 0.00 O ATOM 0 H ASP A 143 -10.087 -12.872 9.250 1.00 0.00 H new ATOM 0 HA ASP A 143 -8.866 -13.117 11.736 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -11.313 -13.075 11.299 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -11.214 -14.661 10.559 1.00 0.00 H new ATOM 2113 N GLY A 144 -8.109 -15.523 12.153 1.00 0.00 N ATOM 2114 CA GLY A 144 -7.367 -16.765 12.263 1.00 0.00 C ATOM 2115 C GLY A 144 -8.140 -17.954 11.728 1.00 0.00 C ATOM 2116 O GLY A 144 -7.600 -18.766 10.976 1.00 0.00 O ATOM 0 H GLY A 144 -8.268 -15.040 13.037 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -6.427 -16.672 11.718 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -7.114 -16.941 13.308 1.00 0.00 H new ATOM 2120 N GLU A 145 -9.406 -18.056 12.115 1.00 0.00 N ATOM 2121 CA GLU A 145 -10.255 -19.156 11.669 1.00 0.00 C ATOM 2122 C GLU A 145 -10.371 -19.173 10.148 1.00 0.00 C ATOM 2123 O GLU A 145 -10.550 -20.229 9.542 1.00 0.00 O ATOM 2124 CB GLU A 145 -11.646 -19.041 12.297 1.00 0.00 C ATOM 2125 CG GLU A 145 -11.701 -19.508 13.742 1.00 0.00 C ATOM 2126 CD GLU A 145 -12.227 -20.923 13.876 1.00 0.00 C ATOM 2127 OE1 GLU A 145 -13.371 -21.176 13.445 1.00 0.00 O ATOM 2128 OE2 GLU A 145 -11.493 -21.782 14.413 1.00 0.00 O ATOM 0 H GLU A 145 -9.868 -17.391 12.736 1.00 0.00 H new ATOM 0 HA GLU A 145 -9.794 -20.090 11.990 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.974 -18.003 12.247 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.351 -19.627 11.707 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -10.703 -19.452 14.176 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -12.336 -18.832 14.315 1.00 0.00 H new ATOM 2135 N GLY A 146 -10.269 -17.995 9.538 1.00 0.00 N ATOM 2136 CA GLY A 146 -10.365 -17.899 8.092 1.00 0.00 C ATOM 2137 C GLY A 146 -11.450 -16.938 7.648 1.00 0.00 C ATOM 2138 O GLY A 146 -11.385 -16.382 6.550 1.00 0.00 O ATOM 0 H GLY A 146 -10.122 -17.107 10.018 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -9.407 -17.573 7.688 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -10.566 -18.887 7.677 1.00 0.00 H new ATOM 2142 N LEU A 147 -12.452 -16.742 8.499 1.00 0.00 N ATOM 2143 CA LEU A 147 -13.556 -15.842 8.185 1.00 0.00 C ATOM 2144 C LEU A 147 -13.085 -14.392 8.156 1.00 0.00 C ATOM 2145 O LEU A 147 -11.960 -14.086 8.551 1.00 0.00 O ATOM 2146 CB LEU A 147 -14.680 -16.004 9.211 1.00 0.00 C ATOM 2147 CG LEU A 147 -15.222 -17.426 9.359 1.00 0.00 C ATOM 2148 CD1 LEU A 147 -15.707 -17.667 10.779 1.00 0.00 C ATOM 2149 CD2 LEU A 147 -16.342 -17.676 8.361 1.00 0.00 C ATOM 0 H LEU A 147 -12.522 -17.194 9.411 1.00 0.00 H new ATOM 0 HA LEU A 147 -13.934 -16.102 7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.316 -15.667 10.182 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.503 -15.345 8.933 1.00 0.00 H new ATOM 0 HG LEU A 147 -14.413 -18.126 9.150 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -16.089 -18.684 10.865 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -14.879 -17.530 11.474 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -16.501 -16.960 11.017 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.716 -18.693 8.481 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.152 -16.968 8.538 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.962 -17.546 7.348 1.00 0.00 H new ATOM 2161 N VAL A 148 -13.953 -13.503 7.684 1.00 0.00 N ATOM 2162 CA VAL A 148 -13.627 -12.084 7.602 1.00 0.00 C ATOM 2163 C VAL A 148 -14.586 -11.252 8.446 1.00 0.00 C ATOM 2164 O VAL A 148 -15.790 -11.508 8.474 1.00 0.00 O ATOM 2165 CB VAL A 148 -13.666 -11.583 6.141 1.00 0.00 C ATOM 2166 CG1 VAL A 148 -13.538 -10.066 6.078 1.00 0.00 C ATOM 2167 CG2 VAL A 148 -12.572 -12.248 5.318 1.00 0.00 C ATOM 0 H VAL A 148 -14.888 -13.740 7.352 1.00 0.00 H new ATOM 0 HA VAL A 148 -12.615 -11.965 7.989 1.00 0.00 H new ATOM 0 HB VAL A 148 -14.632 -11.856 5.717 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -13.568 -9.741 5.038 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -14.362 -9.608 6.625 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -12.592 -9.762 6.525 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -12.616 -11.883 4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -11.599 -12.010 5.747 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -12.717 -13.328 5.325 1.00 0.00 H new ATOM 2177 N HIS A 149 -14.042 -10.248 9.127 1.00 0.00 N ATOM 2178 CA HIS A 149 -14.847 -9.368 9.965 1.00 0.00 C ATOM 2179 C HIS A 149 -14.856 -7.953 9.398 1.00 0.00 C ATOM 2180 O HIS A 149 -13.998 -7.138 9.729 1.00 0.00 O ATOM 2181 CB HIS A 149 -14.305 -9.354 11.398 1.00 0.00 C ATOM 2182 CG HIS A 149 -14.322 -10.697 12.057 1.00 0.00 C ATOM 2183 ND1 HIS A 149 -13.494 -11.732 11.677 1.00 0.00 N ATOM 2184 CD2 HIS A 149 -15.074 -11.175 13.077 1.00 0.00 C ATOM 2185 CE1 HIS A 149 -13.737 -12.787 12.435 1.00 0.00 C ATOM 2186 NE2 HIS A 149 -14.691 -12.475 13.292 1.00 0.00 N ATOM 0 H HIS A 149 -13.047 -10.024 9.114 1.00 0.00 H new ATOM 0 HA HIS A 149 -15.869 -9.747 9.978 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -13.282 -8.977 11.387 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -14.895 -8.658 11.994 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -15.834 -10.633 13.620 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -13.239 -13.743 12.365 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -15.080 -13.099 13.999 1.00 0.00 H new ATOM 2195 N GLU A 150 -15.831 -7.669 8.537 1.00 0.00 N ATOM 2196 CA GLU A 150 -15.948 -6.348 7.924 1.00 0.00 C ATOM 2197 C GLU A 150 -15.871 -5.254 8.982 1.00 0.00 C ATOM 2198 O GLU A 150 -16.830 -5.024 9.720 1.00 0.00 O ATOM 2199 CB GLU A 150 -17.263 -6.235 7.150 1.00 0.00 C ATOM 2200 CG GLU A 150 -18.469 -6.731 7.927 1.00 0.00 C ATOM 2201 CD GLU A 150 -18.917 -8.114 7.493 1.00 0.00 C ATOM 2202 OE1 GLU A 150 -19.057 -8.335 6.271 1.00 0.00 O ATOM 2203 OE2 GLU A 150 -19.126 -8.974 8.372 1.00 0.00 O ATOM 0 H GLU A 150 -16.549 -8.334 8.249 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.117 -6.220 7.231 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -17.423 -5.193 6.872 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -17.180 -6.803 6.223 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -18.229 -6.748 8.990 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -19.293 -6.029 7.798 1.00 0.00 H new ATOM 2210 N ILE A 151 -14.723 -4.590 9.063 1.00 0.00 N ATOM 2211 CA ILE A 151 -14.529 -3.533 10.045 1.00 0.00 C ATOM 2212 C ILE A 151 -15.062 -2.195 9.546 1.00 0.00 C ATOM 2213 O ILE A 151 -15.647 -2.102 8.466 1.00 0.00 O ATOM 2214 CB ILE A 151 -13.039 -3.385 10.458 1.00 0.00 C ATOM 2215 CG1 ILE A 151 -12.294 -2.416 9.523 1.00 0.00 C ATOM 2216 CG2 ILE A 151 -12.362 -4.749 10.500 1.00 0.00 C ATOM 2217 CD1 ILE A 151 -10.854 -2.802 9.240 1.00 0.00 C ATOM 0 H ILE A 151 -13.917 -4.765 8.463 1.00 0.00 H new ATOM 0 HA ILE A 151 -15.099 -3.829 10.926 1.00 0.00 H new ATOM 0 HB ILE A 151 -13.003 -2.957 11.460 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -12.834 -2.355 8.578 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.310 -1.419 9.964 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -11.318 -4.628 10.791 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.870 -5.385 11.225 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -12.413 -5.211 9.514 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -10.404 -2.066 8.574 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -10.295 -2.834 10.175 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -10.827 -3.784 8.767 1.00 0.00 H new ATOM 2229 N ALA A 152 -14.855 -1.167 10.354 1.00 0.00 N ATOM 2230 CA ALA A 152 -15.302 0.178 10.040 1.00 0.00 C ATOM 2231 C ALA A 152 -14.507 0.773 8.878 1.00 0.00 C ATOM 2232 O ALA A 152 -13.893 0.045 8.098 1.00 0.00 O ATOM 2233 CB ALA A 152 -15.183 1.046 11.286 1.00 0.00 C ATOM 0 H ALA A 152 -14.371 -1.244 11.248 1.00 0.00 H new ATOM 0 HA ALA A 152 -16.345 0.140 9.725 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -15.517 2.058 11.058 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -15.803 0.630 12.080 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -14.144 1.072 11.613 1.00 0.00 H new ATOM 2239 N GLY A 153 -14.525 2.100 8.766 1.00 0.00 N ATOM 2240 CA GLY A 153 -13.807 2.770 7.699 1.00 0.00 C ATOM 2241 C GLY A 153 -13.462 4.203 8.053 1.00 0.00 C ATOM 2242 O GLY A 153 -13.921 4.726 9.068 1.00 0.00 O ATOM 0 H GLY A 153 -15.027 2.723 9.399 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -12.891 2.221 7.479 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -14.412 2.757 6.792 1.00 0.00 H new ATOM 2246 N THR A 154 -12.650 4.842 7.217 1.00 0.00 N ATOM 2247 CA THR A 154 -12.244 6.223 7.452 1.00 0.00 C ATOM 2248 C THR A 154 -11.914 6.920 6.137 1.00 0.00 C ATOM 2249 O THR A 154 -11.460 6.288 5.184 1.00 0.00 O ATOM 2250 CB THR A 154 -11.039 6.267 8.393 1.00 0.00 C ATOM 2251 OG1 THR A 154 -11.380 5.747 9.667 1.00 0.00 O ATOM 2252 CG2 THR A 154 -10.486 7.663 8.605 1.00 0.00 C ATOM 0 H THR A 154 -12.260 4.426 6.371 1.00 0.00 H new ATOM 0 HA THR A 154 -13.075 6.751 7.920 1.00 0.00 H new ATOM 0 HB THR A 154 -10.274 5.662 7.905 1.00 0.00 H new ATOM 0 HG1 THR A 154 -10.571 5.663 10.213 1.00 0.00 H new ATOM 0 HG21 THR A 154 -9.634 7.618 9.283 1.00 0.00 H new ATOM 0 HG22 THR A 154 -10.167 8.077 7.648 1.00 0.00 H new ATOM 0 HG23 THR A 154 -11.259 8.299 9.036 1.00 0.00 H new ATOM 2260 N GLU A 155 -12.150 8.229 6.093 1.00 0.00 N ATOM 2261 CA GLU A 155 -11.880 9.009 4.891 1.00 0.00 C ATOM 2262 C GLU A 155 -10.767 10.025 5.133 1.00 0.00 C ATOM 2263 O GLU A 155 -10.603 10.532 6.243 1.00 0.00 O ATOM 2264 CB GLU A 155 -13.151 9.726 4.430 1.00 0.00 C ATOM 2265 CG GLU A 155 -12.958 10.567 3.179 1.00 0.00 C ATOM 2266 CD GLU A 155 -14.244 10.756 2.400 1.00 0.00 C ATOM 2267 OE1 GLU A 155 -15.002 9.773 2.257 1.00 0.00 O ATOM 2268 OE2 GLU A 155 -14.495 11.887 1.931 1.00 0.00 O ATOM 0 H GLU A 155 -12.526 8.769 6.873 1.00 0.00 H new ATOM 0 HA GLU A 155 -11.552 8.323 4.110 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -13.928 8.985 4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -13.509 10.366 5.236 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -12.561 11.543 3.459 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -12.215 10.092 2.538 1.00 0.00 H new ATOM 2275 N LYS A 156 -10.009 10.317 4.082 1.00 0.00 N ATOM 2276 CA LYS A 156 -8.912 11.276 4.165 1.00 0.00 C ATOM 2277 C LYS A 156 -8.987 12.264 3.015 1.00 0.00 C ATOM 2278 O LYS A 156 -9.673 12.035 2.024 1.00 0.00 O ATOM 2279 CB LYS A 156 -7.568 10.546 4.148 1.00 0.00 C ATOM 2280 CG LYS A 156 -6.345 11.438 3.966 1.00 0.00 C ATOM 2281 CD LYS A 156 -5.990 12.176 5.248 1.00 0.00 C ATOM 2282 CE LYS A 156 -5.705 11.211 6.388 1.00 0.00 C ATOM 2283 NZ LYS A 156 -4.993 9.989 5.921 1.00 0.00 N ATOM 0 H LYS A 156 -10.134 9.902 3.159 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.000 11.825 5.102 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.460 9.996 5.083 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.583 9.810 3.344 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -5.497 10.832 3.648 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.536 12.160 3.172 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.117 12.806 5.076 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -6.810 12.838 5.527 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -5.104 11.713 7.146 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -6.643 10.924 6.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.539 9.521 6.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -5.674 9.337 5.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.269 10.254 5.224 1.00 0.00 H new ATOM 2297 N THR A 157 -8.268 13.356 3.158 1.00 0.00 N ATOM 2298 CA THR A 157 -8.233 14.388 2.127 1.00 0.00 C ATOM 2299 C THR A 157 -6.839 14.994 2.010 1.00 0.00 C ATOM 2300 O THR A 157 -6.278 15.480 2.992 1.00 0.00 O ATOM 2301 CB THR A 157 -9.273 15.477 2.409 1.00 0.00 C ATOM 2302 OG1 THR A 157 -8.721 16.523 3.190 1.00 0.00 O ATOM 2303 CG2 THR A 157 -10.503 14.960 3.126 1.00 0.00 C ATOM 0 H THR A 157 -7.696 13.559 3.978 1.00 0.00 H new ATOM 0 HA THR A 157 -8.480 13.919 1.175 1.00 0.00 H new ATOM 0 HB THR A 157 -9.572 15.844 1.427 1.00 0.00 H new ATOM 0 HG1 THR A 157 -7.890 16.216 3.608 1.00 0.00 H new ATOM 0 HG21 THR A 157 -11.198 15.782 3.295 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.985 14.196 2.516 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.212 14.529 4.084 1.00 0.00 H new ATOM 2311 N VAL A 158 -6.286 14.960 0.805 1.00 0.00 N ATOM 2312 CA VAL A 158 -4.956 15.505 0.556 1.00 0.00 C ATOM 2313 C VAL A 158 -5.021 16.707 -0.374 1.00 0.00 C ATOM 2314 O VAL A 158 -5.760 16.702 -1.359 1.00 0.00 O ATOM 2315 CB VAL A 158 -4.018 14.450 -0.061 1.00 0.00 C ATOM 2316 CG1 VAL A 158 -3.405 13.583 1.025 1.00 0.00 C ATOM 2317 CG2 VAL A 158 -4.763 13.599 -1.081 1.00 0.00 C ATOM 0 H VAL A 158 -6.738 14.560 -0.017 1.00 0.00 H new ATOM 0 HA VAL A 158 -4.559 15.813 1.523 1.00 0.00 H new ATOM 0 HB VAL A 158 -3.211 14.967 -0.579 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -2.745 12.843 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -2.832 14.208 1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.197 13.074 1.575 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -4.083 12.860 -1.505 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -5.593 13.089 -0.592 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -5.147 14.238 -1.877 1.00 0.00 H new ATOM 2327 N ASN A 159 -4.241 17.736 -0.062 1.00 0.00 N ATOM 2328 CA ASN A 159 -4.214 18.940 -0.884 1.00 0.00 C ATOM 2329 C ASN A 159 -2.973 18.976 -1.747 1.00 0.00 C ATOM 2330 O ASN A 159 -1.877 19.260 -1.264 1.00 0.00 O ATOM 2331 CB ASN A 159 -4.260 20.217 -0.030 1.00 0.00 C ATOM 2332 CG ASN A 159 -4.575 19.946 1.430 1.00 0.00 C ATOM 2333 OD1 ASN A 159 -3.570 19.517 2.184 1.00 0.00 O flip ATOM 2334 ND2 ASN A 159 -5.709 20.120 1.874 1.00 0.00 N flip ATOM 0 H ASN A 159 -3.623 17.761 0.749 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.102 18.907 -1.515 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.300 20.728 -0.100 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.011 20.893 -0.438 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.452 20.451 1.259 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.906 19.933 2.857 1.00 0.00 H new ATOM 2341 N ILE A 160 -3.150 18.719 -3.030 1.00 0.00 N ATOM 2342 CA ILE A 160 -2.037 18.758 -3.948 1.00 0.00 C ATOM 2343 C ILE A 160 -1.781 20.186 -4.367 1.00 0.00 C ATOM 2344 O ILE A 160 -2.632 20.841 -4.967 1.00 0.00 O ATOM 2345 CB ILE A 160 -2.273 17.898 -5.190 1.00 0.00 C ATOM 2346 CG1 ILE A 160 -2.904 16.565 -4.804 1.00 0.00 C ATOM 2347 CG2 ILE A 160 -0.965 17.685 -5.935 1.00 0.00 C ATOM 2348 CD1 ILE A 160 -3.242 15.700 -5.998 1.00 0.00 C ATOM 0 H ILE A 160 -4.048 18.483 -3.453 1.00 0.00 H new ATOM 0 HA ILE A 160 -1.170 18.350 -3.428 1.00 0.00 H new ATOM 0 HB ILE A 160 -2.965 18.418 -5.852 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -2.220 16.022 -4.151 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -3.812 16.752 -4.230 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -1.145 17.071 -6.818 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -0.559 18.649 -6.240 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.252 17.181 -5.282 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -3.688 14.766 -5.656 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.949 16.226 -6.640 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -2.333 15.484 -6.560 1.00 0.00 H new ATOM 2360 N ILE A 161 -0.609 20.667 -4.020 1.00 0.00 N ATOM 2361 CA ILE A 161 -0.224 22.026 -4.320 1.00 0.00 C ATOM 2362 C ILE A 161 0.658 22.070 -5.558 1.00 0.00 C ATOM 2363 O ILE A 161 1.536 21.231 -5.732 1.00 0.00 O ATOM 2364 CB ILE A 161 0.518 22.665 -3.126 1.00 0.00 C ATOM 2365 CG1 ILE A 161 0.249 21.887 -1.825 1.00 0.00 C ATOM 2366 CG2 ILE A 161 0.101 24.118 -2.972 1.00 0.00 C ATOM 2367 CD1 ILE A 161 1.504 21.600 -1.032 1.00 0.00 C ATOM 0 H ILE A 161 0.101 20.129 -3.524 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.133 22.597 -4.511 1.00 0.00 H new ATOM 0 HB ILE A 161 1.589 22.622 -3.325 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.442 22.457 -1.205 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -0.243 20.945 -2.068 1.00 0.00 H new ATOM 0 HG21 ILE A 161 0.629 24.561 -2.128 1.00 0.00 H new ATOM 0 HG22 ILE A 161 0.348 24.666 -3.882 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.973 24.172 -2.796 1.00 0.00 H new ATOM 0 HD11 ILE A 161 1.245 21.050 -0.128 1.00 0.00 H new ATOM 0 HD12 ILE A 161 2.188 21.004 -1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 161 1.985 22.539 -0.760 1.00 0.00 H new ATOM 2379 N GLU A 162 0.412 23.042 -6.423 1.00 0.00 N ATOM 2380 CA GLU A 162 1.187 23.175 -7.650 1.00 0.00 C ATOM 2381 C GLU A 162 2.652 23.457 -7.341 1.00 0.00 C ATOM 2382 O GLU A 162 2.975 24.138 -6.369 1.00 0.00 O ATOM 2383 CB GLU A 162 0.614 24.282 -8.534 1.00 0.00 C ATOM 2384 CG GLU A 162 -0.132 23.754 -9.747 1.00 0.00 C ATOM 2385 CD GLU A 162 -0.455 24.844 -10.752 1.00 0.00 C ATOM 2386 OE1 GLU A 162 0.213 25.899 -10.718 1.00 0.00 O ATOM 2387 OE2 GLU A 162 -1.375 24.640 -11.572 1.00 0.00 O ATOM 0 H GLU A 162 -0.314 23.748 -6.300 1.00 0.00 H new ATOM 0 HA GLU A 162 1.124 22.230 -8.189 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.061 24.899 -7.941 1.00 0.00 H new ATOM 0 HB3 GLU A 162 1.426 24.928 -8.868 1.00 0.00 H new ATOM 0 HG2 GLU A 162 0.468 22.984 -10.232 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.057 23.279 -9.422 1.00 0.00 H new ATOM 2394 N GLY A 163 3.535 22.927 -8.181 1.00 0.00 N ATOM 2395 CA GLY A 163 4.959 23.129 -7.988 1.00 0.00 C ATOM 2396 C GLY A 163 5.551 24.083 -9.006 1.00 0.00 C ATOM 2397 O GLY A 163 4.978 24.298 -10.074 1.00 0.00 O ATOM 0 H GLY A 163 3.289 22.361 -8.993 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.135 23.517 -6.985 1.00 0.00 H new ATOM 0 HA3 GLY A 163 5.471 22.169 -8.053 1.00 0.00 H new ATOM 2401 N THR A 164 6.702 24.659 -8.673 1.00 0.00 N ATOM 2402 CA THR A 164 7.373 25.598 -9.566 1.00 0.00 C ATOM 2403 C THR A 164 8.582 24.947 -10.230 1.00 0.00 C ATOM 2404 O THR A 164 8.992 23.847 -9.856 1.00 0.00 O ATOM 2405 CB THR A 164 7.810 26.844 -8.793 1.00 0.00 C ATOM 2406 OG1 THR A 164 7.006 27.027 -7.642 1.00 0.00 O ATOM 2407 CG2 THR A 164 7.734 28.113 -9.615 1.00 0.00 C ATOM 0 H THR A 164 7.189 24.492 -7.792 1.00 0.00 H new ATOM 0 HA THR A 164 6.667 25.890 -10.344 1.00 0.00 H new ATOM 0 HB THR A 164 8.851 26.668 -8.522 1.00 0.00 H new ATOM 0 HG1 THR A 164 7.302 27.827 -7.160 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.057 28.959 -9.009 1.00 0.00 H new ATOM 0 HG22 THR A 164 8.383 28.022 -10.486 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.707 28.273 -9.943 1.00 0.00 H new ATOM 2415 N SER A 165 9.151 25.632 -11.215 1.00 0.00 N ATOM 2416 CA SER A 165 10.313 25.122 -11.931 1.00 0.00 C ATOM 2417 C SER A 165 11.607 25.597 -11.278 1.00 0.00 C ATOM 2418 O SER A 165 11.954 26.784 -11.448 1.00 0.00 O ATOM 2419 CB SER A 165 10.274 25.568 -13.395 1.00 0.00 C ATOM 2420 OG SER A 165 9.836 26.910 -13.507 1.00 0.00 O ATOM 2421 OXT SER A 165 12.261 24.776 -10.601 1.00 0.00 O ATOM 0 H SER A 165 8.825 26.544 -11.536 1.00 0.00 H new ATOM 0 HA SER A 165 10.284 24.033 -11.889 1.00 0.00 H new ATOM 0 HB2 SER A 165 11.266 25.468 -13.836 1.00 0.00 H new ATOM 0 HB3 SER A 165 9.607 24.916 -13.959 1.00 0.00 H new ATOM 0 HG SER A 165 10.347 27.474 -12.889 1.00 0.00 H new TER 2427 SER A 165