USER MOD reduce.3.24.130724 H: found=0, std=0, add=1413, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1411 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 161 ASN : amide:sc= 0.695 K(o=1.4,f=0.74) USER MOD Set 1.2: A 162 HIS :FLIP no HE2:sc= 0.729 F(o=-4.5!,f=1.4) USER MOD Set 2.1: A 135 LYS NZ :NH3+ -166:sc= 0.842! (180deg=-1.03!) USER MOD Set 2.2: A 136 ASN : amide:sc= 0.937 K(o=1.8,f=-11!) USER MOD Set 3.1: A 79 SER OG : rot -127:sc= 0.119 USER MOD Set 3.2: A 130 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 97 THR OG1 : rot -50:sc= -0.86 USER MOD Set 4.2: A 104 MET CE :methyl -155:sc= -1.89 (180deg=-3.97!) USER MOD Set 5.1: A 87 HIS : no HD1:sc= -1.82 K(o=-2,f=-12!) USER MOD Set 5.2: A 88 THR OG1 : rot 180:sc= 0.0118 USER MOD Set 5.3: A 90 GLN : amide:sc= -1.42 X(o=-2,f=-2.4) USER MOD Set 5.4: A 106 THR OG1 : rot 145:sc= 1.27 USER MOD Set 6.1: A 6 ASN :FLIP amide:sc= 0.666 F(o=0.97,f=1.7) USER MOD Set 6.2: A 26 TYR OH : rot -69:sc= 1.04 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0.91 (180deg=0.848) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 GLN : amide:sc= 1.04 K(o=1,f=-1.1) USER MOD Single : A 7 HIS : no HD1:sc= -0.805 K(o=-0.8,f=-8.1!) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= -0.292 USER MOD Single : A 18 THR OG1 : rot -38:sc= 0.672 USER MOD Single : A 23 THR OG1 : rot -101:sc= 1.24 USER MOD Single : A 28 CYS SG : rot -120:sc= -1.24 USER MOD Single : A 30 HIS : +bothHN:sc= -0.166 K(o=-0.17,f=-3.1) USER MOD Single : A 33 LYS NZ :NH3+ 179:sc= 1.56 (180deg=1.5) USER MOD Single : A 36 MET CE :methyl -142:sc= -0.245 (180deg=-0.977) USER MOD Single : A 41 ASN : amide:sc= -0.342 K(o=-0.34,f=-1.5!) USER MOD Single : A 42 LYS NZ :NH3+ 143:sc= 0.282 (180deg=0.000307) USER MOD Single : A 49 ASN : amide:sc= -0.0576 X(o=-0.058,f=-0.016) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 54 GLN : amide:sc= -1.07 K(o=-1.1,f=-5.4!) USER MOD Single : A 55 MET CE :methyl -154:sc= -0.218 (180deg=-0.938) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 GLN : amide:sc= 0.295 K(o=0.29,f=-5.6!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 SER OG : rot -45:sc= 0.451 USER MOD Single : A 71 GLN : amide:sc= -0.268 K(o=-0.27,f=-3.7!) USER MOD Single : A 74 MET CE :methyl 134:sc= -1.51 (180deg=-2.48!) USER MOD Single : A 80 GLN : amide:sc= 0.991 K(o=0.99,f=-0.0096) USER MOD Single : A 89 SER OG : rot -129:sc= 1.4 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -2.55! C(o=-2.6!,f=-6!) USER MOD Single : A 96 SER OG : rot 180:sc=-0.00125 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0148 USER MOD Single : A 108 SER OG : rot -99:sc= 0.839 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 80:sc= 1.26 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 118:sc= -2.36! USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 145 ASN : amide:sc= 0.598 K(o=0.6,f=0.077) USER MOD Single : A 146 SER OG : rot -45:sc= 0.919 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 HIS : no HD1:sc= -0.122 X(o=-0.12,f=-0.0023) USER MOD Single : A 167 GLN : amide:sc= -0.838! X(o=-0.84!,f=-0.7) USER MOD Single : A 168 GLN : amide:sc= 0.495 K(o=0.5,f=-1.6) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 92:sc= -1.16 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -8.358 21.353 7.152 1.00 0.00 N ATOM 2 CA MET A 1 -7.731 20.203 7.838 1.00 0.00 C ATOM 3 C MET A 1 -7.820 18.973 6.955 1.00 0.00 C ATOM 4 O MET A 1 -8.600 18.958 6.002 1.00 0.00 O ATOM 5 CB MET A 1 -8.406 19.943 9.188 1.00 0.00 C ATOM 6 CG MET A 1 -8.185 21.057 10.198 1.00 0.00 C ATOM 7 SD MET A 1 -6.437 21.381 10.484 1.00 0.00 S ATOM 8 CE MET A 1 -6.522 22.740 11.646 1.00 0.00 C ATOM 0 H1 MET A 1 -8.192 22.219 7.704 1.00 0.00 H new ATOM 0 H2 MET A 1 -7.942 21.461 6.205 1.00 0.00 H new ATOM 0 H3 MET A 1 -9.381 21.189 7.064 1.00 0.00 H new ATOM 0 HA MET A 1 -6.682 20.433 8.025 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.477 19.812 9.031 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.028 19.008 9.601 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.668 21.967 9.843 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.662 20.790 11.141 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.513 23.051 11.917 1.00 0.00 H new ATOM 0 HE2 MET A 1 -7.049 23.577 11.189 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.056 22.421 12.541 1.00 0.00 H new ATOM 18 N GLU A 2 -7.032 17.944 7.281 1.00 0.00 N ATOM 19 CA GLU A 2 -6.874 16.783 6.406 1.00 0.00 C ATOM 20 C GLU A 2 -6.512 17.252 5.001 1.00 0.00 C ATOM 21 O GLU A 2 -7.274 17.046 4.060 1.00 0.00 O ATOM 22 CB GLU A 2 -8.152 15.931 6.356 1.00 0.00 C ATOM 23 CG GLU A 2 -8.661 15.480 7.716 1.00 0.00 C ATOM 24 CD GLU A 2 -9.868 14.565 7.611 1.00 0.00 C ATOM 25 OE1 GLU A 2 -10.617 14.667 6.618 1.00 0.00 O ATOM 26 OE2 GLU A 2 -10.054 13.721 8.513 1.00 0.00 O ATOM 0 H GLU A 2 -6.494 17.893 8.146 1.00 0.00 H new ATOM 0 HA GLU A 2 -6.075 16.161 6.810 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -8.936 16.503 5.860 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -7.963 15.050 5.742 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -7.862 14.962 8.246 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -8.923 16.355 8.311 1.00 0.00 H new ATOM 33 N SER A 3 -5.351 17.903 4.879 1.00 0.00 N ATOM 34 CA SER A 3 -4.942 18.544 3.629 1.00 0.00 C ATOM 35 C SER A 3 -5.072 17.591 2.441 1.00 0.00 C ATOM 36 O SER A 3 -5.475 17.995 1.352 1.00 0.00 O ATOM 37 CB SER A 3 -3.505 19.059 3.742 1.00 0.00 C ATOM 38 OG SER A 3 -3.154 19.856 2.621 1.00 0.00 O ATOM 0 H SER A 3 -4.675 17.999 5.637 1.00 0.00 H new ATOM 0 HA SER A 3 -5.610 19.387 3.453 1.00 0.00 H new ATOM 0 HB2 SER A 3 -3.397 19.644 4.655 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.819 18.216 3.821 1.00 0.00 H new ATOM 0 HG SER A 3 -2.232 20.173 2.721 1.00 0.00 H new ATOM 44 N LEU A 4 -4.710 16.336 2.659 1.00 0.00 N ATOM 45 CA LEU A 4 -4.927 15.296 1.669 1.00 0.00 C ATOM 46 C LEU A 4 -5.813 14.215 2.273 1.00 0.00 C ATOM 47 O LEU A 4 -5.353 13.407 3.075 1.00 0.00 O ATOM 48 CB LEU A 4 -3.599 14.680 1.189 1.00 0.00 C ATOM 49 CG LEU A 4 -2.678 15.587 0.357 1.00 0.00 C ATOM 50 CD1 LEU A 4 -3.460 16.295 -0.738 1.00 0.00 C ATOM 51 CD2 LEU A 4 -1.942 16.589 1.235 1.00 0.00 C ATOM 0 H LEU A 4 -4.263 16.014 3.517 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.413 15.742 0.801 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.044 14.343 2.065 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -3.829 13.794 0.597 1.00 0.00 H new ATOM 0 HG LEU A 4 -1.929 14.952 -0.116 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -2.787 16.931 -1.313 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -3.913 15.555 -1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.242 16.907 -0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -1.300 17.214 0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.665 17.216 1.756 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -1.333 16.055 1.965 1.00 0.00 H new ATOM 63 N GLN A 5 -7.090 14.229 1.927 1.00 0.00 N ATOM 64 CA GLN A 5 -8.022 13.264 2.484 1.00 0.00 C ATOM 65 C GLN A 5 -7.779 11.875 1.893 1.00 0.00 C ATOM 66 O GLN A 5 -7.458 10.934 2.623 1.00 0.00 O ATOM 67 CB GLN A 5 -9.460 13.714 2.249 1.00 0.00 C ATOM 68 CG GLN A 5 -10.364 13.465 3.444 1.00 0.00 C ATOM 69 CD GLN A 5 -11.748 14.062 3.282 1.00 0.00 C ATOM 70 OE1 GLN A 5 -12.276 14.151 2.173 1.00 0.00 O ATOM 71 NE2 GLN A 5 -12.324 14.510 4.387 1.00 0.00 N ATOM 0 H GLN A 5 -7.501 14.891 1.269 1.00 0.00 H new ATOM 0 HA GLN A 5 -7.856 13.205 3.560 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -9.467 14.778 2.011 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -9.861 13.190 1.382 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -10.455 12.391 3.604 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -9.898 13.882 4.337 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -11.849 14.415 5.285 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -13.243 14.950 4.341 1.00 0.00 H new ATOM 80 N ASN A 6 -7.926 11.758 0.576 1.00 0.00 N ATOM 81 CA ASN A 6 -7.653 10.506 -0.129 1.00 0.00 C ATOM 82 C ASN A 6 -7.484 10.777 -1.621 1.00 0.00 C ATOM 83 O ASN A 6 -8.457 11.063 -2.316 1.00 0.00 O ATOM 84 CB ASN A 6 -8.788 9.499 0.088 1.00 0.00 C ATOM 85 CG ASN A 6 -8.466 8.126 -0.474 1.00 0.00 C ATOM 86 OD1 ASN A 6 -7.898 7.265 0.354 1.00 0.00 O flip ATOM 87 ND2 ASN A 6 -8.732 7.838 -1.642 1.00 0.00 N flip ATOM 0 H ASN A 6 -8.234 12.519 -0.029 1.00 0.00 H new ATOM 0 HA ASN A 6 -6.732 10.081 0.271 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -8.992 9.412 1.155 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -9.697 9.875 -0.381 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -9.170 8.529 -2.251 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -8.514 6.908 -2.000 1.00 0.00 H new ATOM 94 N HIS A 7 -6.246 10.717 -2.103 1.00 0.00 N ATOM 95 CA HIS A 7 -5.936 11.039 -3.497 1.00 0.00 C ATOM 96 C HIS A 7 -4.656 10.336 -3.947 1.00 0.00 C ATOM 97 O HIS A 7 -3.902 9.806 -3.123 1.00 0.00 O ATOM 98 CB HIS A 7 -5.754 12.557 -3.690 1.00 0.00 C ATOM 99 CG HIS A 7 -7.024 13.351 -3.699 1.00 0.00 C ATOM 100 ND1 HIS A 7 -7.797 13.518 -4.824 1.00 0.00 N ATOM 101 CD2 HIS A 7 -7.653 14.028 -2.712 1.00 0.00 C ATOM 102 CE1 HIS A 7 -8.846 14.261 -4.529 1.00 0.00 C ATOM 103 NE2 HIS A 7 -8.787 14.584 -3.251 1.00 0.00 N ATOM 0 H HIS A 7 -5.435 10.447 -1.547 1.00 0.00 H new ATOM 0 HA HIS A 7 -6.777 10.694 -4.099 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -5.113 12.935 -2.894 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -5.230 12.728 -4.630 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -7.324 14.115 -1.687 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -9.623 14.556 -5.218 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -9.469 15.151 -2.748 1.00 0.00 H new ATOM 112 N PHE A 8 -4.424 10.335 -5.256 1.00 0.00 N ATOM 113 CA PHE A 8 -3.147 9.903 -5.810 1.00 0.00 C ATOM 114 C PHE A 8 -2.224 11.102 -5.950 1.00 0.00 C ATOM 115 O PHE A 8 -2.690 12.237 -6.083 1.00 0.00 O ATOM 116 CB PHE A 8 -3.311 9.252 -7.187 1.00 0.00 C ATOM 117 CG PHE A 8 -4.058 7.949 -7.190 1.00 0.00 C ATOM 118 CD1 PHE A 8 -3.537 6.835 -6.553 1.00 0.00 C ATOM 119 CD2 PHE A 8 -5.270 7.834 -7.849 1.00 0.00 C ATOM 120 CE1 PHE A 8 -4.213 5.632 -6.572 1.00 0.00 C ATOM 121 CE2 PHE A 8 -5.948 6.631 -7.875 1.00 0.00 C ATOM 122 CZ PHE A 8 -5.419 5.530 -7.234 1.00 0.00 C ATOM 0 H PHE A 8 -5.107 10.630 -5.954 1.00 0.00 H new ATOM 0 HA PHE A 8 -2.727 9.165 -5.127 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -3.829 9.952 -7.843 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -2.322 9.087 -7.614 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -2.592 6.909 -6.036 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -5.690 8.695 -8.348 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -3.798 4.771 -6.069 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -6.891 6.552 -8.396 1.00 0.00 H new ATOM 0 HZ PHE A 8 -5.949 4.589 -7.250 1.00 0.00 H new ATOM 132 N LEU A 9 -0.931 10.847 -5.927 1.00 0.00 N ATOM 133 CA LEU A 9 0.065 11.896 -6.054 1.00 0.00 C ATOM 134 C LEU A 9 0.958 11.631 -7.257 1.00 0.00 C ATOM 135 O LEU A 9 1.709 10.654 -7.274 1.00 0.00 O ATOM 136 CB LEU A 9 0.927 11.962 -4.793 1.00 0.00 C ATOM 137 CG LEU A 9 0.161 12.067 -3.478 1.00 0.00 C ATOM 138 CD1 LEU A 9 1.121 11.959 -2.309 1.00 0.00 C ATOM 139 CD2 LEU A 9 -0.620 13.370 -3.417 1.00 0.00 C ATOM 0 H LEU A 9 -0.541 9.911 -5.820 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.452 12.846 -6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.556 11.072 -4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.594 12.820 -4.874 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.552 11.245 -3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.566 12.035 -1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 9 1.636 10.999 -2.348 1.00 0.00 H new ATOM 0 HD13 LEU A 9 1.852 12.765 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -1.160 13.427 -2.472 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.069 14.211 -3.492 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.330 13.408 -4.243 1.00 0.00 H new ATOM 151 N ILE A 10 0.854 12.477 -8.269 1.00 0.00 N ATOM 152 CA ILE A 10 1.712 12.394 -9.422 1.00 0.00 C ATOM 153 C ILE A 10 2.794 13.463 -9.352 1.00 0.00 C ATOM 154 O ILE A 10 2.528 14.608 -8.979 1.00 0.00 O ATOM 155 CB ILE A 10 0.906 12.540 -10.721 1.00 0.00 C ATOM 156 CG1 ILE A 10 -0.219 13.566 -10.552 1.00 0.00 C ATOM 157 CG2 ILE A 10 0.358 11.191 -11.156 1.00 0.00 C ATOM 158 CD1 ILE A 10 -1.018 13.814 -11.814 1.00 0.00 C ATOM 0 H ILE A 10 0.173 13.235 -8.307 1.00 0.00 H new ATOM 0 HA ILE A 10 2.184 11.411 -9.423 1.00 0.00 H new ATOM 0 HB ILE A 10 1.572 12.905 -11.503 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.894 13.224 -9.768 1.00 0.00 H new ATOM 0 HG13 ILE A 10 0.210 14.509 -10.214 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.211 11.310 -12.078 1.00 0.00 H new ATOM 0 HG22 ILE A 10 1.184 10.500 -11.326 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -0.293 10.794 -10.377 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.795 14.552 -11.614 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -0.357 14.187 -12.596 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -1.478 12.882 -12.142 1.00 0.00 H new ATOM 170 N ALA A 11 4.014 13.086 -9.703 1.00 0.00 N ATOM 171 CA ALA A 11 5.152 13.976 -9.561 1.00 0.00 C ATOM 172 C ALA A 11 5.699 14.387 -10.918 1.00 0.00 C ATOM 173 O ALA A 11 5.305 13.841 -11.950 1.00 0.00 O ATOM 174 CB ALA A 11 6.238 13.311 -8.728 1.00 0.00 C ATOM 0 H ALA A 11 4.240 12.169 -10.088 1.00 0.00 H new ATOM 0 HA ALA A 11 4.817 14.878 -9.048 1.00 0.00 H new ATOM 0 HB1 ALA A 11 7.086 13.988 -8.629 1.00 0.00 H new ATOM 0 HB2 ALA A 11 5.845 13.074 -7.739 1.00 0.00 H new ATOM 0 HB3 ALA A 11 6.562 12.393 -9.219 1.00 0.00 H new ATOM 180 N MET A 12 6.609 15.347 -10.909 1.00 0.00 N ATOM 181 CA MET A 12 7.220 15.832 -12.135 1.00 0.00 C ATOM 182 C MET A 12 8.707 15.491 -12.154 1.00 0.00 C ATOM 183 O MET A 12 9.442 15.836 -11.227 1.00 0.00 O ATOM 184 CB MET A 12 7.012 17.346 -12.286 1.00 0.00 C ATOM 185 CG MET A 12 7.515 18.168 -11.106 1.00 0.00 C ATOM 186 SD MET A 12 7.303 19.945 -11.345 1.00 0.00 S ATOM 187 CE MET A 12 7.953 20.573 -9.795 1.00 0.00 C ATOM 0 H MET A 12 6.942 15.808 -10.062 1.00 0.00 H new ATOM 0 HA MET A 12 6.738 15.338 -12.979 1.00 0.00 H new ATOM 0 HB2 MET A 12 7.519 17.682 -13.191 1.00 0.00 H new ATOM 0 HB3 MET A 12 5.949 17.543 -12.424 1.00 0.00 H new ATOM 0 HG2 MET A 12 6.984 17.862 -10.204 1.00 0.00 H new ATOM 0 HG3 MET A 12 8.571 17.952 -10.943 1.00 0.00 H new ATOM 0 HE1 MET A 12 7.891 21.661 -9.789 1.00 0.00 H new ATOM 0 HE2 MET A 12 7.370 20.171 -8.966 1.00 0.00 H new ATOM 0 HE3 MET A 12 8.994 20.268 -9.687 1.00 0.00 H new ATOM 197 N PRO A 13 9.164 14.794 -13.203 1.00 0.00 N ATOM 198 CA PRO A 13 10.569 14.407 -13.351 1.00 0.00 C ATOM 199 C PRO A 13 11.449 15.597 -13.723 1.00 0.00 C ATOM 200 O PRO A 13 11.844 15.763 -14.880 1.00 0.00 O ATOM 201 CB PRO A 13 10.553 13.369 -14.487 1.00 0.00 C ATOM 202 CG PRO A 13 9.110 13.090 -14.761 1.00 0.00 C ATOM 203 CD PRO A 13 8.357 14.314 -14.326 1.00 0.00 C ATOM 0 HA PRO A 13 10.984 14.017 -12.421 1.00 0.00 H new ATOM 0 HB2 PRO A 13 11.053 13.754 -15.376 1.00 0.00 H new ATOM 0 HB3 PRO A 13 11.079 12.460 -14.194 1.00 0.00 H new ATOM 0 HG2 PRO A 13 8.947 12.888 -15.820 1.00 0.00 H new ATOM 0 HG3 PRO A 13 8.773 12.210 -14.213 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.289 15.054 -15.123 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.337 14.078 -14.022 1.00 0.00 H new ATOM 211 N SER A 14 11.712 16.449 -12.742 1.00 0.00 N ATOM 212 CA SER A 14 12.501 17.656 -12.950 1.00 0.00 C ATOM 213 C SER A 14 13.112 18.140 -11.636 1.00 0.00 C ATOM 214 O SER A 14 14.102 18.870 -11.632 1.00 0.00 O ATOM 215 CB SER A 14 11.625 18.764 -13.544 1.00 0.00 C ATOM 216 OG SER A 14 10.990 18.332 -14.738 1.00 0.00 O ATOM 0 H SER A 14 11.386 16.324 -11.783 1.00 0.00 H new ATOM 0 HA SER A 14 13.306 17.417 -13.645 1.00 0.00 H new ATOM 0 HB2 SER A 14 10.871 19.065 -12.816 1.00 0.00 H new ATOM 0 HB3 SER A 14 12.236 19.642 -13.751 1.00 0.00 H new ATOM 0 HG SER A 14 10.436 19.057 -15.095 1.00 0.00 H new ATOM 222 N LEU A 15 12.518 17.730 -10.524 1.00 0.00 N ATOM 223 CA LEU A 15 12.974 18.161 -9.205 1.00 0.00 C ATOM 224 C LEU A 15 14.145 17.314 -8.710 1.00 0.00 C ATOM 225 O LEU A 15 14.119 16.798 -7.595 1.00 0.00 O ATOM 226 CB LEU A 15 11.808 18.136 -8.205 1.00 0.00 C ATOM 227 CG LEU A 15 10.751 17.041 -8.418 1.00 0.00 C ATOM 228 CD1 LEU A 15 11.317 15.651 -8.156 1.00 0.00 C ATOM 229 CD2 LEU A 15 9.542 17.296 -7.532 1.00 0.00 C ATOM 0 H LEU A 15 11.717 17.098 -10.507 1.00 0.00 H new ATOM 0 HA LEU A 15 13.335 19.186 -9.290 1.00 0.00 H new ATOM 0 HB2 LEU A 15 12.220 18.023 -7.202 1.00 0.00 H new ATOM 0 HB3 LEU A 15 11.309 19.104 -8.238 1.00 0.00 H new ATOM 0 HG LEU A 15 10.442 17.079 -9.463 1.00 0.00 H new ATOM 0 HD11 LEU A 15 10.539 14.905 -8.317 1.00 0.00 H new ATOM 0 HD12 LEU A 15 12.147 15.462 -8.836 1.00 0.00 H new ATOM 0 HD13 LEU A 15 11.670 15.590 -7.127 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.801 16.513 -7.693 1.00 0.00 H new ATOM 0 HD22 LEU A 15 9.850 17.294 -6.487 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.107 18.264 -7.780 1.00 0.00 H new ATOM 241 N ASP A 16 15.199 17.268 -9.527 1.00 0.00 N ATOM 242 CA ASP A 16 16.343 16.383 -9.315 1.00 0.00 C ATOM 243 C ASP A 16 15.883 14.960 -9.003 1.00 0.00 C ATOM 244 O ASP A 16 15.564 14.615 -7.864 1.00 0.00 O ATOM 245 CB ASP A 16 17.237 16.949 -8.216 1.00 0.00 C ATOM 246 CG ASP A 16 18.375 16.024 -7.822 1.00 0.00 C ATOM 247 OD1 ASP A 16 19.236 15.728 -8.682 1.00 0.00 O ATOM 248 OD2 ASP A 16 18.437 15.621 -6.639 1.00 0.00 O ATOM 0 H ASP A 16 15.282 17.849 -10.361 1.00 0.00 H new ATOM 0 HA ASP A 16 16.929 16.330 -10.233 1.00 0.00 H new ATOM 0 HB2 ASP A 16 17.652 17.900 -8.550 1.00 0.00 H new ATOM 0 HB3 ASP A 16 16.629 17.158 -7.336 1.00 0.00 H new ATOM 253 N ASP A 17 15.863 14.142 -10.048 1.00 0.00 N ATOM 254 CA ASP A 17 15.253 12.820 -10.006 1.00 0.00 C ATOM 255 C ASP A 17 16.138 11.816 -9.290 1.00 0.00 C ATOM 256 O ASP A 17 16.671 10.886 -9.895 1.00 0.00 O ATOM 257 CB ASP A 17 14.943 12.320 -11.419 1.00 0.00 C ATOM 258 CG ASP A 17 13.891 13.157 -12.115 1.00 0.00 C ATOM 259 OD1 ASP A 17 12.746 13.198 -11.625 1.00 0.00 O ATOM 260 OD2 ASP A 17 14.210 13.771 -13.157 1.00 0.00 O ATOM 0 H ASP A 17 16.271 14.379 -10.952 1.00 0.00 H new ATOM 0 HA ASP A 17 14.322 12.914 -9.447 1.00 0.00 H new ATOM 0 HB2 ASP A 17 15.858 12.327 -12.012 1.00 0.00 H new ATOM 0 HB3 ASP A 17 14.604 11.285 -11.368 1.00 0.00 H new ATOM 265 N THR A 18 16.281 12.020 -7.994 1.00 0.00 N ATOM 266 CA THR A 18 17.009 11.101 -7.127 1.00 0.00 C ATOM 267 C THR A 18 16.154 9.867 -6.808 1.00 0.00 C ATOM 268 O THR A 18 16.516 9.047 -5.964 1.00 0.00 O ATOM 269 CB THR A 18 17.434 11.811 -5.818 1.00 0.00 C ATOM 270 OG1 THR A 18 18.265 10.958 -5.021 1.00 0.00 O ATOM 271 CG2 THR A 18 16.218 12.238 -5.007 1.00 0.00 C ATOM 0 H THR A 18 15.896 12.829 -7.507 1.00 0.00 H new ATOM 0 HA THR A 18 17.906 10.774 -7.653 1.00 0.00 H new ATOM 0 HB THR A 18 18.000 12.699 -6.098 1.00 0.00 H new ATOM 0 HG1 THR A 18 17.940 10.035 -5.082 1.00 0.00 H new ATOM 0 HG21 THR A 18 16.546 12.734 -4.093 1.00 0.00 H new ATOM 0 HG22 THR A 18 15.611 12.926 -5.596 1.00 0.00 H new ATOM 0 HG23 THR A 18 15.625 11.360 -4.751 1.00 0.00 H new ATOM 279 N PHE A 19 15.025 9.753 -7.510 1.00 0.00 N ATOM 280 CA PHE A 19 14.108 8.623 -7.381 1.00 0.00 C ATOM 281 C PHE A 19 13.405 8.612 -6.026 1.00 0.00 C ATOM 282 O PHE A 19 13.583 9.523 -5.216 1.00 0.00 O ATOM 283 CB PHE A 19 14.827 7.289 -7.626 1.00 0.00 C ATOM 284 CG PHE A 19 15.332 7.124 -9.032 1.00 0.00 C ATOM 285 CD1 PHE A 19 14.479 6.713 -10.043 1.00 0.00 C ATOM 286 CD2 PHE A 19 16.657 7.382 -9.343 1.00 0.00 C ATOM 287 CE1 PHE A 19 14.937 6.560 -11.337 1.00 0.00 C ATOM 288 CE2 PHE A 19 17.122 7.231 -10.636 1.00 0.00 C ATOM 289 CZ PHE A 19 16.260 6.822 -11.634 1.00 0.00 C ATOM 0 H PHE A 19 14.720 10.450 -8.190 1.00 0.00 H new ATOM 0 HA PHE A 19 13.345 8.746 -8.149 1.00 0.00 H new ATOM 0 HB2 PHE A 19 15.667 7.207 -6.936 1.00 0.00 H new ATOM 0 HB3 PHE A 19 14.144 6.471 -7.396 1.00 0.00 H new ATOM 0 HD1 PHE A 19 13.443 6.510 -9.817 1.00 0.00 H new ATOM 0 HD2 PHE A 19 17.335 7.705 -8.566 1.00 0.00 H new ATOM 0 HE1 PHE A 19 14.262 6.236 -12.115 1.00 0.00 H new ATOM 0 HE2 PHE A 19 18.158 7.433 -10.865 1.00 0.00 H new ATOM 0 HZ PHE A 19 16.620 6.707 -12.646 1.00 0.00 H new ATOM 299 N PHE A 20 12.578 7.581 -5.820 1.00 0.00 N ATOM 300 CA PHE A 20 11.753 7.413 -4.616 1.00 0.00 C ATOM 301 C PHE A 20 10.622 8.440 -4.597 1.00 0.00 C ATOM 302 O PHE A 20 9.448 8.081 -4.576 1.00 0.00 O ATOM 303 CB PHE A 20 12.592 7.500 -3.334 1.00 0.00 C ATOM 304 CG PHE A 20 11.924 6.872 -2.139 1.00 0.00 C ATOM 305 CD1 PHE A 20 12.070 5.517 -1.888 1.00 0.00 C ATOM 306 CD2 PHE A 20 11.154 7.627 -1.275 1.00 0.00 C ATOM 307 CE1 PHE A 20 11.459 4.929 -0.797 1.00 0.00 C ATOM 308 CE2 PHE A 20 10.538 7.046 -0.182 1.00 0.00 C ATOM 309 CZ PHE A 20 10.691 5.695 0.059 1.00 0.00 C ATOM 0 H PHE A 20 12.460 6.826 -6.496 1.00 0.00 H new ATOM 0 HA PHE A 20 11.317 6.414 -4.650 1.00 0.00 H new ATOM 0 HB2 PHE A 20 13.552 7.012 -3.503 1.00 0.00 H new ATOM 0 HB3 PHE A 20 12.801 8.547 -3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 20 12.669 4.913 -2.553 1.00 0.00 H new ATOM 0 HD2 PHE A 20 11.032 8.685 -1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 20 11.582 3.872 -0.614 1.00 0.00 H new ATOM 0 HE2 PHE A 20 9.937 7.649 0.483 1.00 0.00 H new ATOM 0 HZ PHE A 20 10.212 5.239 0.913 1.00 0.00 H new ATOM 319 N GLU A 21 10.988 9.715 -4.638 1.00 0.00 N ATOM 320 CA GLU A 21 10.011 10.792 -4.729 1.00 0.00 C ATOM 321 C GLU A 21 9.422 10.802 -6.135 1.00 0.00 C ATOM 322 O GLU A 21 8.287 11.210 -6.359 1.00 0.00 O ATOM 323 CB GLU A 21 10.660 12.151 -4.440 1.00 0.00 C ATOM 324 CG GLU A 21 11.544 12.177 -3.200 1.00 0.00 C ATOM 325 CD GLU A 21 10.801 11.837 -1.925 1.00 0.00 C ATOM 326 OE1 GLU A 21 10.178 12.735 -1.325 1.00 0.00 O ATOM 327 OE2 GLU A 21 10.860 10.668 -1.495 1.00 0.00 O ATOM 0 H GLU A 21 11.958 10.029 -4.610 1.00 0.00 H new ATOM 0 HA GLU A 21 9.230 10.622 -3.988 1.00 0.00 H new ATOM 0 HB2 GLU A 21 11.257 12.445 -5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 21 9.874 12.898 -4.327 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.364 11.472 -3.333 1.00 0.00 H new ATOM 0 HG3 GLU A 21 11.988 13.167 -3.100 1.00 0.00 H new ATOM 334 N ARG A 22 10.224 10.328 -7.079 1.00 0.00 N ATOM 335 CA ARG A 22 9.827 10.241 -8.475 1.00 0.00 C ATOM 336 C ARG A 22 9.015 8.973 -8.709 1.00 0.00 C ATOM 337 O ARG A 22 9.460 8.028 -9.363 1.00 0.00 O ATOM 338 CB ARG A 22 11.079 10.270 -9.345 1.00 0.00 C ATOM 339 CG ARG A 22 10.839 10.159 -10.845 1.00 0.00 C ATOM 340 CD ARG A 22 12.164 10.084 -11.588 1.00 0.00 C ATOM 341 NE ARG A 22 12.008 9.741 -13.000 1.00 0.00 N ATOM 342 CZ ARG A 22 13.029 9.435 -13.804 1.00 0.00 C ATOM 343 NH1 ARG A 22 14.272 9.475 -13.346 1.00 0.00 N ATOM 344 NH2 ARG A 22 12.812 9.097 -15.067 1.00 0.00 N ATOM 0 H ARG A 22 11.170 9.993 -6.896 1.00 0.00 H new ATOM 0 HA ARG A 22 9.195 11.089 -8.741 1.00 0.00 H new ATOM 0 HB2 ARG A 22 11.615 11.198 -9.148 1.00 0.00 H new ATOM 0 HB3 ARG A 22 11.732 9.453 -9.038 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.243 9.272 -11.060 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.267 11.019 -11.193 1.00 0.00 H new ATOM 0 HD2 ARG A 22 12.674 11.044 -11.507 1.00 0.00 H new ATOM 0 HD3 ARG A 22 12.802 9.342 -11.108 1.00 0.00 H new ATOM 0 HE ARG A 22 11.067 9.735 -13.393 1.00 0.00 H new ATOM 0 HH11 ARG A 22 14.450 9.740 -12.377 1.00 0.00 H new ATOM 0 HH12 ARG A 22 15.050 9.241 -13.962 1.00 0.00 H new ATOM 0 HH21 ARG A 22 11.860 9.069 -15.431 1.00 0.00 H new ATOM 0 HH22 ARG A 22 13.597 8.865 -15.675 1.00 0.00 H new ATOM 358 N THR A 23 7.836 8.957 -8.119 1.00 0.00 N ATOM 359 CA THR A 23 6.921 7.827 -8.215 1.00 0.00 C ATOM 360 C THR A 23 5.475 8.311 -8.163 1.00 0.00 C ATOM 361 O THR A 23 5.209 9.511 -8.245 1.00 0.00 O ATOM 362 CB THR A 23 7.138 6.816 -7.065 1.00 0.00 C ATOM 363 OG1 THR A 23 7.091 7.493 -5.802 1.00 0.00 O ATOM 364 CG2 THR A 23 8.458 6.067 -7.207 1.00 0.00 C ATOM 0 H THR A 23 7.480 9.729 -7.556 1.00 0.00 H new ATOM 0 HA THR A 23 7.123 7.333 -9.165 1.00 0.00 H new ATOM 0 HB THR A 23 6.335 6.081 -7.116 1.00 0.00 H new ATOM 0 HG1 THR A 23 8.003 7.640 -5.475 1.00 0.00 H new ATOM 0 HG21 THR A 23 8.570 5.367 -6.379 1.00 0.00 H new ATOM 0 HG22 THR A 23 8.466 5.518 -8.149 1.00 0.00 H new ATOM 0 HG23 THR A 23 9.283 6.779 -7.195 1.00 0.00 H new ATOM 372 N VAL A 24 4.551 7.367 -8.043 1.00 0.00 N ATOM 373 CA VAL A 24 3.150 7.682 -7.823 1.00 0.00 C ATOM 374 C VAL A 24 2.732 7.168 -6.450 1.00 0.00 C ATOM 375 O VAL A 24 2.759 5.961 -6.192 1.00 0.00 O ATOM 376 CB VAL A 24 2.238 7.066 -8.909 1.00 0.00 C ATOM 377 CG1 VAL A 24 0.781 7.440 -8.666 1.00 0.00 C ATOM 378 CG2 VAL A 24 2.672 7.516 -10.296 1.00 0.00 C ATOM 0 H VAL A 24 4.752 6.368 -8.095 1.00 0.00 H new ATOM 0 HA VAL A 24 3.036 8.765 -7.876 1.00 0.00 H new ATOM 0 HB VAL A 24 2.332 5.982 -8.852 1.00 0.00 H new ATOM 0 HG11 VAL A 24 0.157 6.996 -9.442 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.467 7.067 -7.691 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.675 8.525 -8.691 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.017 7.071 -11.045 1.00 0.00 H new ATOM 0 HG22 VAL A 24 2.612 8.602 -10.361 1.00 0.00 H new ATOM 0 HG23 VAL A 24 3.699 7.198 -10.477 1.00 0.00 H new ATOM 388 N ILE A 25 2.372 8.082 -5.569 1.00 0.00 N ATOM 389 CA ILE A 25 2.032 7.727 -4.200 1.00 0.00 C ATOM 390 C ILE A 25 0.523 7.805 -3.981 1.00 0.00 C ATOM 391 O ILE A 25 -0.141 8.697 -4.500 1.00 0.00 O ATOM 392 CB ILE A 25 2.753 8.655 -3.194 1.00 0.00 C ATOM 393 CG1 ILE A 25 4.268 8.601 -3.417 1.00 0.00 C ATOM 394 CG2 ILE A 25 2.411 8.268 -1.759 1.00 0.00 C ATOM 395 CD1 ILE A 25 5.052 9.536 -2.522 1.00 0.00 C ATOM 0 H ILE A 25 2.307 9.079 -5.775 1.00 0.00 H new ATOM 0 HA ILE A 25 2.362 6.702 -4.031 1.00 0.00 H new ATOM 0 HB ILE A 25 2.410 9.676 -3.361 1.00 0.00 H new ATOM 0 HG12 ILE A 25 4.614 7.581 -3.252 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.481 8.846 -4.458 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.929 8.934 -1.069 1.00 0.00 H new ATOM 0 HG22 ILE A 25 1.335 8.353 -1.606 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.724 7.240 -1.575 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.116 9.440 -2.739 1.00 0.00 H new ATOM 0 HD12 ILE A 25 4.736 10.563 -2.703 1.00 0.00 H new ATOM 0 HD13 ILE A 25 4.870 9.279 -1.479 1.00 0.00 H new ATOM 407 N TYR A 26 -0.014 6.856 -3.233 1.00 0.00 N ATOM 408 CA TYR A 26 -1.421 6.877 -2.869 1.00 0.00 C ATOM 409 C TYR A 26 -1.562 6.977 -1.361 1.00 0.00 C ATOM 410 O TYR A 26 -1.098 6.100 -0.632 1.00 0.00 O ATOM 411 CB TYR A 26 -2.140 5.626 -3.379 1.00 0.00 C ATOM 412 CG TYR A 26 -3.534 5.456 -2.811 1.00 0.00 C ATOM 413 CD1 TYR A 26 -4.545 6.362 -3.114 1.00 0.00 C ATOM 414 CD2 TYR A 26 -3.835 4.398 -1.963 1.00 0.00 C ATOM 415 CE1 TYR A 26 -5.814 6.215 -2.590 1.00 0.00 C ATOM 416 CE2 TYR A 26 -5.102 4.245 -1.435 1.00 0.00 C ATOM 417 CZ TYR A 26 -6.088 5.154 -1.752 1.00 0.00 C ATOM 418 OH TYR A 26 -7.352 5.007 -1.223 1.00 0.00 O ATOM 0 H TYR A 26 0.505 6.059 -2.865 1.00 0.00 H new ATOM 0 HA TYR A 26 -1.882 7.748 -3.335 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -2.202 5.670 -4.466 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -1.545 4.748 -3.129 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -4.334 7.194 -3.770 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -3.065 3.683 -1.712 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -6.588 6.927 -2.835 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -5.319 3.417 -0.777 1.00 0.00 H new ATOM 0 HH TYR A 26 -7.523 5.727 -0.580 1.00 0.00 H new ATOM 428 N LEU A 27 -2.190 8.045 -0.894 1.00 0.00 N ATOM 429 CA LEU A 27 -2.395 8.228 0.532 1.00 0.00 C ATOM 430 C LEU A 27 -3.808 7.834 0.935 1.00 0.00 C ATOM 431 O LEU A 27 -4.793 8.283 0.349 1.00 0.00 O ATOM 432 CB LEU A 27 -2.046 9.663 0.963 1.00 0.00 C ATOM 433 CG LEU A 27 -2.361 10.766 -0.050 1.00 0.00 C ATOM 434 CD1 LEU A 27 -3.830 11.146 -0.010 1.00 0.00 C ATOM 435 CD2 LEU A 27 -1.490 11.982 0.207 1.00 0.00 C ATOM 0 H LEU A 27 -2.564 8.793 -1.478 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.714 7.563 1.063 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -2.580 9.883 1.887 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -0.981 9.703 1.193 1.00 0.00 H new ATOM 0 HG LEU A 27 -2.143 10.382 -1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.023 11.932 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.438 10.273 -0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -4.086 11.507 0.986 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -1.725 12.758 -0.521 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -1.678 12.358 1.212 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.440 11.704 0.114 1.00 0.00 H new ATOM 447 N CYS A 28 -3.887 6.964 1.927 1.00 0.00 N ATOM 448 CA CYS A 28 -5.156 6.416 2.368 1.00 0.00 C ATOM 449 C CYS A 28 -5.505 6.895 3.773 1.00 0.00 C ATOM 450 O CYS A 28 -6.670 7.140 4.083 1.00 0.00 O ATOM 451 CB CYS A 28 -5.090 4.891 2.314 1.00 0.00 C ATOM 452 SG CYS A 28 -3.536 4.212 2.944 1.00 0.00 S ATOM 0 H CYS A 28 -3.079 6.620 2.446 1.00 0.00 H new ATOM 0 HA CYS A 28 -5.944 6.767 1.702 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -5.918 4.479 2.891 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -5.228 4.566 1.283 1.00 0.00 H new ATOM 0 HG CYS A 28 -2.947 3.533 2.005 1.00 0.00 H new ATOM 458 N GLU A 29 -4.492 7.044 4.617 1.00 0.00 N ATOM 459 CA GLU A 29 -4.710 7.499 5.978 1.00 0.00 C ATOM 460 C GLU A 29 -4.330 8.958 6.109 1.00 0.00 C ATOM 461 O GLU A 29 -3.723 9.532 5.204 1.00 0.00 O ATOM 462 CB GLU A 29 -3.909 6.669 6.978 1.00 0.00 C ATOM 463 CG GLU A 29 -4.381 5.232 7.108 1.00 0.00 C ATOM 464 CD GLU A 29 -3.756 4.532 8.295 1.00 0.00 C ATOM 465 OE1 GLU A 29 -4.141 4.847 9.442 1.00 0.00 O ATOM 466 OE2 GLU A 29 -2.880 3.667 8.087 1.00 0.00 O ATOM 0 H GLU A 29 -3.517 6.857 4.382 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.770 7.377 6.202 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.861 6.670 6.678 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -3.962 7.148 7.956 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -5.466 5.215 7.208 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.136 4.687 6.196 1.00 0.00 H new ATOM 473 N HIS A 30 -4.684 9.550 7.236 1.00 0.00 N ATOM 474 CA HIS A 30 -4.408 10.957 7.479 1.00 0.00 C ATOM 475 C HIS A 30 -4.636 11.313 8.941 1.00 0.00 C ATOM 476 O HIS A 30 -5.525 10.758 9.591 1.00 0.00 O ATOM 477 CB HIS A 30 -5.254 11.857 6.556 1.00 0.00 C ATOM 478 CG HIS A 30 -6.744 11.665 6.649 1.00 0.00 C ATOM 479 ND1 HIS A 30 -7.508 11.179 5.607 1.00 0.00 N ATOM 480 CD2 HIS A 30 -7.613 11.939 7.648 1.00 0.00 C ATOM 481 CE1 HIS A 30 -8.779 11.166 5.967 1.00 0.00 C ATOM 482 NE2 HIS A 30 -8.873 11.626 7.202 1.00 0.00 N ATOM 0 H HIS A 30 -5.165 9.077 8.001 1.00 0.00 H new ATOM 0 HA HIS A 30 -3.358 11.134 7.248 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -5.025 12.898 6.784 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -4.947 11.681 5.525 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -7.148 10.877 4.702 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -7.361 12.333 8.621 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -9.604 10.835 5.354 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -9.737 11.731 7.735 1.00 0.00 H new ATOM 491 N ASP A 31 -3.829 12.228 9.456 1.00 0.00 N ATOM 492 CA ASP A 31 -3.977 12.678 10.829 1.00 0.00 C ATOM 493 C ASP A 31 -3.501 14.126 10.974 1.00 0.00 C ATOM 494 O ASP A 31 -4.097 15.021 10.369 1.00 0.00 O ATOM 495 CB ASP A 31 -3.213 11.754 11.788 1.00 0.00 C ATOM 496 CG ASP A 31 -3.563 12.003 13.244 1.00 0.00 C ATOM 497 OD1 ASP A 31 -4.642 11.553 13.683 1.00 0.00 O ATOM 498 OD2 ASP A 31 -2.764 12.647 13.957 1.00 0.00 O ATOM 0 H ASP A 31 -3.067 12.672 8.944 1.00 0.00 H new ATOM 0 HA ASP A 31 -5.034 12.638 11.091 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -3.433 10.716 11.538 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.142 11.896 11.647 1.00 0.00 H new ATOM 503 N GLU A 32 -2.331 14.299 11.616 1.00 0.00 N ATOM 504 CA GLU A 32 -1.855 15.592 12.154 1.00 0.00 C ATOM 505 C GLU A 32 -2.526 16.785 11.469 1.00 0.00 C ATOM 506 O GLU A 32 -3.474 17.363 12.000 1.00 0.00 O ATOM 507 CB GLU A 32 -0.331 15.667 11.991 1.00 0.00 C ATOM 508 CG GLU A 32 0.401 16.383 13.120 1.00 0.00 C ATOM 509 CD GLU A 32 0.298 17.892 13.051 1.00 0.00 C ATOM 510 OE1 GLU A 32 1.030 18.504 12.246 1.00 0.00 O ATOM 511 OE2 GLU A 32 -0.491 18.477 13.815 1.00 0.00 O ATOM 0 H GLU A 32 -1.677 13.533 11.779 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.123 15.645 13.209 1.00 0.00 H new ATOM 0 HB2 GLU A 32 0.061 14.653 11.909 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -0.105 16.173 11.053 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.001 16.043 14.075 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.453 16.098 13.098 1.00 0.00 H new ATOM 518 N LYS A 33 -2.045 17.140 10.295 1.00 0.00 N ATOM 519 CA LYS A 33 -2.725 18.090 9.445 1.00 0.00 C ATOM 520 C LYS A 33 -2.722 17.563 8.023 1.00 0.00 C ATOM 521 O LYS A 33 -3.155 18.229 7.079 1.00 0.00 O ATOM 522 CB LYS A 33 -2.045 19.446 9.539 1.00 0.00 C ATOM 523 CG LYS A 33 -0.548 19.409 9.292 1.00 0.00 C ATOM 524 CD LYS A 33 0.122 20.689 9.761 1.00 0.00 C ATOM 525 CE LYS A 33 1.626 20.646 9.550 1.00 0.00 C ATOM 526 NZ LYS A 33 2.227 19.379 10.050 1.00 0.00 N ATOM 0 H LYS A 33 -1.174 16.778 9.906 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.758 18.217 9.768 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -2.505 20.121 8.817 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.229 19.864 10.529 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.113 18.556 9.813 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.356 19.265 8.229 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.297 21.538 9.221 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -0.093 20.846 10.818 1.00 0.00 H new ATOM 0 HE2 LYS A 33 1.846 20.756 8.488 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.087 21.491 10.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.251 19.386 9.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 2.055 19.293 11.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 1.795 18.572 9.557 1.00 0.00 H new ATOM 540 N GLY A 34 -2.270 16.325 7.901 1.00 0.00 N ATOM 541 CA GLY A 34 -1.931 15.780 6.598 1.00 0.00 C ATOM 542 C GLY A 34 -2.216 14.299 6.486 1.00 0.00 C ATOM 543 O GLY A 34 -2.932 13.742 7.315 1.00 0.00 O ATOM 0 H GLY A 34 -2.131 15.684 8.682 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -2.493 16.312 5.830 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -0.874 15.957 6.400 1.00 0.00 H new ATOM 547 N ALA A 35 -1.634 13.657 5.479 1.00 0.00 N ATOM 548 CA ALA A 35 -1.959 12.271 5.161 1.00 0.00 C ATOM 549 C ALA A 35 -0.727 11.374 5.148 1.00 0.00 C ATOM 550 O ALA A 35 0.400 11.846 5.277 1.00 0.00 O ATOM 551 CB ALA A 35 -2.651 12.203 3.811 1.00 0.00 C ATOM 0 H ALA A 35 -0.933 14.075 4.867 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.623 11.906 5.945 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.892 11.166 3.577 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -3.569 12.790 3.842 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -1.990 12.604 3.043 1.00 0.00 H new ATOM 557 N MET A 36 -0.964 10.074 4.995 1.00 0.00 N ATOM 558 CA MET A 36 0.104 9.092 4.845 1.00 0.00 C ATOM 559 C MET A 36 -0.288 8.078 3.785 1.00 0.00 C ATOM 560 O MET A 36 -1.452 7.679 3.697 1.00 0.00 O ATOM 561 CB MET A 36 0.401 8.375 6.165 1.00 0.00 C ATOM 562 CG MET A 36 1.201 9.216 7.144 1.00 0.00 C ATOM 563 SD MET A 36 1.418 8.418 8.745 1.00 0.00 S ATOM 564 CE MET A 36 -0.288 8.214 9.260 1.00 0.00 C ATOM 0 H MET A 36 -1.901 9.673 4.972 1.00 0.00 H new ATOM 0 HA MET A 36 1.009 9.618 4.542 1.00 0.00 H new ATOM 0 HB2 MET A 36 -0.540 8.085 6.632 1.00 0.00 H new ATOM 0 HB3 MET A 36 0.949 7.456 5.955 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.180 9.430 6.715 1.00 0.00 H new ATOM 0 HG3 MET A 36 0.699 10.173 7.286 1.00 0.00 H new ATOM 0 HE1 MET A 36 -0.368 8.392 10.332 1.00 0.00 H new ATOM 0 HE2 MET A 36 -0.917 8.926 8.726 1.00 0.00 H new ATOM 0 HE3 MET A 36 -0.617 7.199 9.035 1.00 0.00 H new ATOM 574 N GLY A 37 0.674 7.659 2.985 1.00 0.00 N ATOM 575 CA GLY A 37 0.366 6.783 1.873 1.00 0.00 C ATOM 576 C GLY A 37 1.490 5.830 1.532 1.00 0.00 C ATOM 577 O GLY A 37 2.532 5.823 2.187 1.00 0.00 O ATOM 0 H GLY A 37 1.659 7.906 3.082 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -0.529 6.208 2.110 1.00 0.00 H new ATOM 0 HA3 GLY A 37 0.134 7.388 0.997 1.00 0.00 H new ATOM 581 N LEU A 38 1.268 5.019 0.505 1.00 0.00 N ATOM 582 CA LEU A 38 2.256 4.064 0.037 1.00 0.00 C ATOM 583 C LEU A 38 2.669 4.370 -1.395 1.00 0.00 C ATOM 584 O LEU A 38 1.916 4.987 -2.154 1.00 0.00 O ATOM 585 CB LEU A 38 1.698 2.644 0.103 1.00 0.00 C ATOM 586 CG LEU A 38 1.620 2.026 1.497 1.00 0.00 C ATOM 587 CD1 LEU A 38 1.113 0.594 1.413 1.00 0.00 C ATOM 588 CD2 LEU A 38 2.981 2.066 2.170 1.00 0.00 C ATOM 0 H LEU A 38 0.397 5.007 -0.025 1.00 0.00 H new ATOM 0 HA LEU A 38 3.129 4.144 0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.697 2.646 -0.330 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.315 2.001 -0.525 1.00 0.00 H new ATOM 0 HG LEU A 38 0.920 2.608 2.096 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.063 0.166 2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.120 0.585 0.964 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.793 0.003 0.800 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.909 1.622 3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 38 3.699 1.504 1.572 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.313 3.100 2.258 1.00 0.00 H new ATOM 600 N VAL A 39 3.868 3.943 -1.757 1.00 0.00 N ATOM 601 CA VAL A 39 4.336 4.053 -3.127 1.00 0.00 C ATOM 602 C VAL A 39 3.796 2.882 -3.940 1.00 0.00 C ATOM 603 O VAL A 39 4.198 1.738 -3.739 1.00 0.00 O ATOM 604 CB VAL A 39 5.879 4.073 -3.207 1.00 0.00 C ATOM 605 CG1 VAL A 39 6.342 4.220 -4.650 1.00 0.00 C ATOM 606 CG2 VAL A 39 6.452 5.189 -2.344 1.00 0.00 C ATOM 0 H VAL A 39 4.537 3.515 -1.117 1.00 0.00 H new ATOM 0 HA VAL A 39 3.971 4.996 -3.534 1.00 0.00 H new ATOM 0 HB VAL A 39 6.249 3.122 -2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 39 7.431 4.232 -4.683 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.970 3.381 -5.239 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.956 5.152 -5.063 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.540 5.183 -2.416 1.00 0.00 H new ATOM 0 HG22 VAL A 39 6.070 6.149 -2.691 1.00 0.00 H new ATOM 0 HG23 VAL A 39 6.157 5.035 -1.306 1.00 0.00 H new ATOM 616 N ILE A 40 2.867 3.168 -4.840 1.00 0.00 N ATOM 617 CA ILE A 40 2.253 2.131 -5.661 1.00 0.00 C ATOM 618 C ILE A 40 2.949 2.049 -7.016 1.00 0.00 C ATOM 619 O ILE A 40 2.381 1.573 -8.001 1.00 0.00 O ATOM 620 CB ILE A 40 0.745 2.393 -5.866 1.00 0.00 C ATOM 621 CG1 ILE A 40 0.524 3.756 -6.532 1.00 0.00 C ATOM 622 CG2 ILE A 40 0.006 2.317 -4.533 1.00 0.00 C ATOM 623 CD1 ILE A 40 -0.925 4.048 -6.859 1.00 0.00 C ATOM 0 H ILE A 40 2.520 4.110 -5.022 1.00 0.00 H new ATOM 0 HA ILE A 40 2.367 1.183 -5.136 1.00 0.00 H new ATOM 0 HB ILE A 40 0.344 1.622 -6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.903 4.538 -5.873 1.00 0.00 H new ATOM 0 HG13 ILE A 40 1.110 3.801 -7.450 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -1.056 2.504 -4.694 1.00 0.00 H new ATOM 0 HG22 ILE A 40 0.138 1.326 -4.100 1.00 0.00 H new ATOM 0 HG23 ILE A 40 0.407 3.067 -3.851 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -1.002 5.029 -7.328 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -1.304 3.289 -7.543 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -1.514 4.037 -5.942 1.00 0.00 H new ATOM 635 N ASN A 41 4.194 2.494 -7.048 1.00 0.00 N ATOM 636 CA ASN A 41 4.949 2.556 -8.283 1.00 0.00 C ATOM 637 C ASN A 41 6.379 2.084 -8.039 1.00 0.00 C ATOM 638 O ASN A 41 6.808 1.983 -6.894 1.00 0.00 O ATOM 639 CB ASN A 41 4.932 3.990 -8.827 1.00 0.00 C ATOM 640 CG ASN A 41 5.306 4.075 -10.296 1.00 0.00 C ATOM 641 OD1 ASN A 41 4.455 3.917 -11.170 1.00 0.00 O ATOM 642 ND2 ASN A 41 6.571 4.349 -10.572 1.00 0.00 N ATOM 0 H ASN A 41 4.704 2.819 -6.226 1.00 0.00 H new ATOM 0 HA ASN A 41 4.493 1.900 -9.024 1.00 0.00 H new ATOM 0 HB2 ASN A 41 3.938 4.414 -8.686 1.00 0.00 H new ATOM 0 HB3 ASN A 41 5.624 4.601 -8.246 1.00 0.00 H new ATOM 0 HD21 ASN A 41 6.874 4.437 -11.542 1.00 0.00 H new ATOM 0 HD22 ASN A 41 7.243 4.472 -9.815 1.00 0.00 H new ATOM 649 N LYS A 42 7.092 1.793 -9.125 1.00 0.00 N ATOM 650 CA LYS A 42 8.467 1.288 -9.079 1.00 0.00 C ATOM 651 C LYS A 42 8.495 -0.146 -8.554 1.00 0.00 C ATOM 652 O LYS A 42 8.444 -0.379 -7.350 1.00 0.00 O ATOM 653 CB LYS A 42 9.378 2.187 -8.230 1.00 0.00 C ATOM 654 CG LYS A 42 10.649 2.628 -8.946 1.00 0.00 C ATOM 655 CD LYS A 42 11.518 1.447 -9.369 1.00 0.00 C ATOM 656 CE LYS A 42 12.071 0.681 -8.175 1.00 0.00 C ATOM 657 NZ LYS A 42 13.044 -0.369 -8.587 1.00 0.00 N ATOM 0 H LYS A 42 6.730 1.901 -10.072 1.00 0.00 H new ATOM 0 HA LYS A 42 8.852 1.299 -10.099 1.00 0.00 H new ATOM 0 HB2 LYS A 42 8.818 3.071 -7.926 1.00 0.00 H new ATOM 0 HB3 LYS A 42 9.652 1.654 -7.319 1.00 0.00 H new ATOM 0 HG2 LYS A 42 10.383 3.213 -9.826 1.00 0.00 H new ATOM 0 HG3 LYS A 42 11.224 3.282 -8.290 1.00 0.00 H new ATOM 0 HD2 LYS A 42 10.931 0.771 -9.991 1.00 0.00 H new ATOM 0 HD3 LYS A 42 12.345 1.808 -9.981 1.00 0.00 H new ATOM 0 HE2 LYS A 42 12.557 1.377 -7.491 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.249 0.219 -7.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 13.811 -0.425 -7.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 12.560 -1.288 -8.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 13.442 -0.128 -9.517 1.00 0.00 H new ATOM 671 N PRO A 43 8.573 -1.124 -9.470 1.00 0.00 N ATOM 672 CA PRO A 43 8.584 -2.547 -9.117 1.00 0.00 C ATOM 673 C PRO A 43 9.748 -2.911 -8.201 1.00 0.00 C ATOM 674 O PRO A 43 10.905 -2.594 -8.486 1.00 0.00 O ATOM 675 CB PRO A 43 8.725 -3.259 -10.468 1.00 0.00 C ATOM 676 CG PRO A 43 8.278 -2.261 -11.479 1.00 0.00 C ATOM 677 CD PRO A 43 8.658 -0.919 -10.926 1.00 0.00 C ATOM 0 HA PRO A 43 7.687 -2.830 -8.566 1.00 0.00 H new ATOM 0 HB2 PRO A 43 9.755 -3.567 -10.646 1.00 0.00 H new ATOM 0 HB3 PRO A 43 8.112 -4.160 -10.505 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.758 -2.437 -12.441 1.00 0.00 H new ATOM 0 HG3 PRO A 43 7.202 -2.326 -11.643 1.00 0.00 H new ATOM 0 HD2 PRO A 43 9.661 -0.625 -11.234 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.979 -0.136 -11.264 1.00 0.00 H new ATOM 685 N LEU A 44 9.428 -3.559 -7.095 1.00 0.00 N ATOM 686 CA LEU A 44 10.430 -4.020 -6.156 1.00 0.00 C ATOM 687 C LEU A 44 10.285 -5.517 -5.949 1.00 0.00 C ATOM 688 O LEU A 44 9.184 -6.061 -6.050 1.00 0.00 O ATOM 689 CB LEU A 44 10.300 -3.284 -4.822 1.00 0.00 C ATOM 690 CG LEU A 44 10.660 -1.799 -4.866 1.00 0.00 C ATOM 691 CD1 LEU A 44 10.373 -1.143 -3.530 1.00 0.00 C ATOM 692 CD2 LEU A 44 12.123 -1.617 -5.237 1.00 0.00 C ATOM 0 H LEU A 44 8.469 -3.779 -6.825 1.00 0.00 H new ATOM 0 HA LEU A 44 11.418 -3.809 -6.564 1.00 0.00 H new ATOM 0 HB2 LEU A 44 9.274 -3.383 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 44 10.939 -3.776 -4.089 1.00 0.00 H new ATOM 0 HG LEU A 44 10.045 -1.320 -5.628 1.00 0.00 H new ATOM 0 HD11 LEU A 44 10.635 -0.086 -3.580 1.00 0.00 H new ATOM 0 HD12 LEU A 44 9.313 -1.243 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 44 10.964 -1.627 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 44 12.362 -0.554 -5.264 1.00 0.00 H new ATOM 0 HD22 LEU A 44 12.751 -2.112 -4.496 1.00 0.00 H new ATOM 0 HD23 LEU A 44 12.307 -2.055 -6.218 1.00 0.00 H new ATOM 704 N GLY A 45 11.395 -6.177 -5.680 1.00 0.00 N ATOM 705 CA GLY A 45 11.371 -7.606 -5.495 1.00 0.00 C ATOM 706 C GLY A 45 11.799 -8.007 -4.106 1.00 0.00 C ATOM 707 O GLY A 45 12.766 -8.749 -3.943 1.00 0.00 O ATOM 0 H GLY A 45 12.315 -5.747 -5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 45 10.364 -7.979 -5.685 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.028 -8.077 -6.226 1.00 0.00 H new ATOM 711 N ILE A 46 11.099 -7.498 -3.103 1.00 0.00 N ATOM 712 CA ILE A 46 11.358 -7.887 -1.728 1.00 0.00 C ATOM 713 C ILE A 46 10.832 -9.295 -1.506 1.00 0.00 C ATOM 714 O ILE A 46 9.628 -9.554 -1.613 1.00 0.00 O ATOM 715 CB ILE A 46 10.726 -6.902 -0.722 1.00 0.00 C ATOM 716 CG1 ILE A 46 11.303 -5.500 -0.946 1.00 0.00 C ATOM 717 CG2 ILE A 46 10.969 -7.361 0.711 1.00 0.00 C ATOM 718 CD1 ILE A 46 10.687 -4.435 -0.064 1.00 0.00 C ATOM 0 H ILE A 46 10.349 -6.816 -3.217 1.00 0.00 H new ATOM 0 HA ILE A 46 12.434 -7.863 -1.557 1.00 0.00 H new ATOM 0 HB ILE A 46 9.648 -6.874 -0.884 1.00 0.00 H new ATOM 0 HG12 ILE A 46 12.378 -5.528 -0.769 1.00 0.00 H new ATOM 0 HG13 ILE A 46 11.159 -5.221 -1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 46 10.515 -6.651 1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 46 10.525 -8.346 0.858 1.00 0.00 H new ATOM 0 HG23 ILE A 46 12.041 -7.415 0.899 1.00 0.00 H new ATOM 0 HD11 ILE A 46 11.147 -3.471 -0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 46 9.616 -4.377 -0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 46 10.854 -4.689 0.983 1.00 0.00 H new ATOM 730 N GLU A 47 11.752 -10.199 -1.221 1.00 0.00 N ATOM 731 CA GLU A 47 11.458 -11.620 -1.241 1.00 0.00 C ATOM 732 C GLU A 47 10.925 -12.125 0.092 1.00 0.00 C ATOM 733 O GLU A 47 11.056 -11.472 1.130 1.00 0.00 O ATOM 734 CB GLU A 47 12.710 -12.420 -1.609 1.00 0.00 C ATOM 735 CG GLU A 47 13.429 -11.917 -2.847 1.00 0.00 C ATOM 736 CD GLU A 47 14.619 -12.781 -3.210 1.00 0.00 C ATOM 737 OE1 GLU A 47 15.607 -12.796 -2.446 1.00 0.00 O ATOM 738 OE2 GLU A 47 14.570 -13.455 -4.261 1.00 0.00 O ATOM 0 H GLU A 47 12.715 -9.972 -0.972 1.00 0.00 H new ATOM 0 HA GLU A 47 10.682 -11.764 -1.993 1.00 0.00 H new ATOM 0 HB2 GLU A 47 13.402 -12.398 -0.767 1.00 0.00 H new ATOM 0 HB3 GLU A 47 12.429 -13.462 -1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 47 12.732 -11.892 -3.685 1.00 0.00 H new ATOM 0 HG3 GLU A 47 13.763 -10.893 -2.680 1.00 0.00 H new ATOM 745 N VAL A 48 10.378 -13.337 0.046 1.00 0.00 N ATOM 746 CA VAL A 48 9.736 -13.967 1.196 1.00 0.00 C ATOM 747 C VAL A 48 10.680 -14.078 2.400 1.00 0.00 C ATOM 748 O VAL A 48 10.235 -14.071 3.547 1.00 0.00 O ATOM 749 CB VAL A 48 9.198 -15.365 0.810 1.00 0.00 C ATOM 750 CG1 VAL A 48 10.330 -16.285 0.377 1.00 0.00 C ATOM 751 CG2 VAL A 48 8.399 -15.983 1.943 1.00 0.00 C ATOM 0 H VAL A 48 10.368 -13.913 -0.796 1.00 0.00 H new ATOM 0 HA VAL A 48 8.905 -13.327 1.492 1.00 0.00 H new ATOM 0 HB VAL A 48 8.525 -15.236 -0.037 1.00 0.00 H new ATOM 0 HG11 VAL A 48 9.924 -17.261 0.111 1.00 0.00 H new ATOM 0 HG12 VAL A 48 10.838 -15.856 -0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 48 11.040 -16.398 1.196 1.00 0.00 H new ATOM 0 HG21 VAL A 48 8.036 -16.965 1.639 1.00 0.00 H new ATOM 0 HG22 VAL A 48 9.035 -16.088 2.822 1.00 0.00 H new ATOM 0 HG23 VAL A 48 7.552 -15.341 2.183 1.00 0.00 H new ATOM 761 N ASN A 49 11.981 -14.147 2.137 1.00 0.00 N ATOM 762 CA ASN A 49 12.969 -14.257 3.207 1.00 0.00 C ATOM 763 C ASN A 49 12.844 -13.084 4.171 1.00 0.00 C ATOM 764 O ASN A 49 12.741 -13.270 5.387 1.00 0.00 O ATOM 765 CB ASN A 49 14.389 -14.303 2.641 1.00 0.00 C ATOM 766 CG ASN A 49 14.576 -15.397 1.613 1.00 0.00 C ATOM 767 OD1 ASN A 49 14.778 -16.558 1.958 1.00 0.00 O ATOM 768 ND2 ASN A 49 14.555 -15.028 0.339 1.00 0.00 N ATOM 0 H ASN A 49 12.376 -14.129 1.197 1.00 0.00 H new ATOM 0 HA ASN A 49 12.775 -15.186 3.743 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.626 -13.340 2.187 1.00 0.00 H new ATOM 0 HB3 ASN A 49 15.096 -14.453 3.457 1.00 0.00 H new ATOM 0 HD21 ASN A 49 14.710 -15.719 -0.395 1.00 0.00 H new ATOM 0 HD22 ASN A 49 14.384 -14.053 0.093 1.00 0.00 H new ATOM 775 N SER A 50 12.816 -11.878 3.617 1.00 0.00 N ATOM 776 CA SER A 50 12.690 -10.674 4.421 1.00 0.00 C ATOM 777 C SER A 50 11.287 -10.579 5.007 1.00 0.00 C ATOM 778 O SER A 50 11.090 -10.045 6.097 1.00 0.00 O ATOM 779 CB SER A 50 13.006 -9.441 3.577 1.00 0.00 C ATOM 780 OG SER A 50 14.322 -9.517 3.059 1.00 0.00 O ATOM 0 H SER A 50 12.879 -11.710 2.613 1.00 0.00 H new ATOM 0 HA SER A 50 13.405 -10.721 5.243 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.291 -9.361 2.758 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.899 -8.541 4.183 1.00 0.00 H new ATOM 0 HG SER A 50 14.508 -8.720 2.519 1.00 0.00 H new ATOM 786 N LEU A 51 10.317 -11.122 4.280 1.00 0.00 N ATOM 787 CA LEU A 51 8.932 -11.131 4.730 1.00 0.00 C ATOM 788 C LEU A 51 8.778 -11.929 6.017 1.00 0.00 C ATOM 789 O LEU A 51 8.043 -11.523 6.910 1.00 0.00 O ATOM 790 CB LEU A 51 8.014 -11.697 3.645 1.00 0.00 C ATOM 791 CG LEU A 51 7.445 -10.672 2.661 1.00 0.00 C ATOM 792 CD1 LEU A 51 6.469 -9.743 3.366 1.00 0.00 C ATOM 793 CD2 LEU A 51 8.561 -9.868 2.014 1.00 0.00 C ATOM 0 H LEU A 51 10.466 -11.563 3.373 1.00 0.00 H new ATOM 0 HA LEU A 51 8.642 -10.100 4.931 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.568 -12.448 3.081 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.183 -12.210 4.129 1.00 0.00 H new ATOM 0 HG LEU A 51 6.912 -11.212 1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 51 6.074 -9.021 2.652 1.00 0.00 H new ATOM 0 HD12 LEU A 51 5.648 -10.326 3.784 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.984 -9.215 4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.133 -9.146 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.123 -9.341 2.785 1.00 0.00 H new ATOM 0 HD23 LEU A 51 9.228 -10.540 1.474 1.00 0.00 H new ATOM 805 N LEU A 52 9.466 -13.060 6.109 1.00 0.00 N ATOM 806 CA LEU A 52 9.471 -13.852 7.332 1.00 0.00 C ATOM 807 C LEU A 52 10.124 -13.080 8.472 1.00 0.00 C ATOM 808 O LEU A 52 9.623 -13.081 9.600 1.00 0.00 O ATOM 809 CB LEU A 52 10.202 -15.178 7.110 1.00 0.00 C ATOM 810 CG LEU A 52 9.320 -16.358 6.691 1.00 0.00 C ATOM 811 CD1 LEU A 52 8.455 -16.808 7.857 1.00 0.00 C ATOM 812 CD2 LEU A 52 8.450 -15.995 5.496 1.00 0.00 C ATOM 0 H LEU A 52 10.027 -13.449 5.352 1.00 0.00 H new ATOM 0 HA LEU A 52 8.436 -14.063 7.603 1.00 0.00 H new ATOM 0 HB2 LEU A 52 10.965 -15.028 6.346 1.00 0.00 H new ATOM 0 HB3 LEU A 52 10.721 -15.445 8.031 1.00 0.00 H new ATOM 0 HG LEU A 52 9.972 -17.180 6.396 1.00 0.00 H new ATOM 0 HD11 LEU A 52 7.833 -17.647 7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 52 9.093 -17.117 8.685 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.818 -15.983 8.177 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.835 -16.851 5.220 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.807 -15.155 5.756 1.00 0.00 H new ATOM 0 HD23 LEU A 52 9.085 -15.719 4.654 1.00 0.00 H new ATOM 824 N GLU A 53 11.230 -12.408 8.167 1.00 0.00 N ATOM 825 CA GLU A 53 11.964 -11.645 9.170 1.00 0.00 C ATOM 826 C GLU A 53 11.128 -10.480 9.701 1.00 0.00 C ATOM 827 O GLU A 53 11.116 -10.215 10.902 1.00 0.00 O ATOM 828 CB GLU A 53 13.284 -11.128 8.594 1.00 0.00 C ATOM 829 CG GLU A 53 14.206 -12.234 8.099 1.00 0.00 C ATOM 830 CD GLU A 53 15.563 -11.718 7.665 1.00 0.00 C ATOM 831 OE1 GLU A 53 15.716 -11.340 6.486 1.00 0.00 O ATOM 832 OE2 GLU A 53 16.491 -11.701 8.501 1.00 0.00 O ATOM 0 H GLU A 53 11.638 -12.377 7.232 1.00 0.00 H new ATOM 0 HA GLU A 53 12.182 -12.314 10.002 1.00 0.00 H new ATOM 0 HB2 GLU A 53 13.070 -10.448 7.769 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.802 -10.549 9.358 1.00 0.00 H new ATOM 0 HG2 GLU A 53 14.339 -12.971 8.891 1.00 0.00 H new ATOM 0 HG3 GLU A 53 13.733 -12.747 7.262 1.00 0.00 H new ATOM 839 N GLN A 54 10.429 -9.788 8.806 1.00 0.00 N ATOM 840 CA GLN A 54 9.591 -8.658 9.204 1.00 0.00 C ATOM 841 C GLN A 54 8.277 -9.138 9.824 1.00 0.00 C ATOM 842 O GLN A 54 7.646 -8.419 10.599 1.00 0.00 O ATOM 843 CB GLN A 54 9.332 -7.725 8.008 1.00 0.00 C ATOM 844 CG GLN A 54 8.494 -8.335 6.892 1.00 0.00 C ATOM 845 CD GLN A 54 6.996 -8.169 7.105 1.00 0.00 C ATOM 846 OE1 GLN A 54 6.539 -7.171 7.661 1.00 0.00 O ATOM 847 NE2 GLN A 54 6.224 -9.158 6.686 1.00 0.00 N ATOM 0 H GLN A 54 10.425 -9.987 7.806 1.00 0.00 H new ATOM 0 HA GLN A 54 10.127 -8.091 9.965 1.00 0.00 H new ATOM 0 HB2 GLN A 54 8.833 -6.826 8.368 1.00 0.00 H new ATOM 0 HB3 GLN A 54 10.291 -7.413 7.594 1.00 0.00 H new ATOM 0 HG2 GLN A 54 8.773 -7.874 5.944 1.00 0.00 H new ATOM 0 HG3 GLN A 54 8.727 -9.397 6.811 1.00 0.00 H new ATOM 0 HE21 GLN A 54 6.639 -9.970 6.229 1.00 0.00 H new ATOM 0 HE22 GLN A 54 5.214 -9.108 6.820 1.00 0.00 H new ATOM 856 N MET A 55 7.864 -10.351 9.472 1.00 0.00 N ATOM 857 CA MET A 55 6.631 -10.921 10.003 1.00 0.00 C ATOM 858 C MET A 55 6.812 -11.223 11.483 1.00 0.00 C ATOM 859 O MET A 55 6.006 -10.801 12.320 1.00 0.00 O ATOM 860 CB MET A 55 6.254 -12.192 9.228 1.00 0.00 C ATOM 861 CG MET A 55 4.824 -12.669 9.449 1.00 0.00 C ATOM 862 SD MET A 55 4.585 -13.538 11.012 1.00 0.00 S ATOM 863 CE MET A 55 5.639 -14.969 10.771 1.00 0.00 C ATOM 0 H MET A 55 8.364 -10.958 8.822 1.00 0.00 H new ATOM 0 HA MET A 55 5.819 -10.203 9.885 1.00 0.00 H new ATOM 0 HB2 MET A 55 6.402 -12.010 8.164 1.00 0.00 H new ATOM 0 HB3 MET A 55 6.938 -12.992 9.513 1.00 0.00 H new ATOM 0 HG2 MET A 55 4.154 -11.810 9.415 1.00 0.00 H new ATOM 0 HG3 MET A 55 4.539 -13.328 8.629 1.00 0.00 H new ATOM 0 HE1 MET A 55 5.276 -15.795 11.383 1.00 0.00 H new ATOM 0 HE2 MET A 55 5.622 -15.260 9.721 1.00 0.00 H new ATOM 0 HE3 MET A 55 6.660 -14.722 11.063 1.00 0.00 H new ATOM 873 N ASP A 56 7.886 -11.937 11.798 1.00 0.00 N ATOM 874 CA ASP A 56 8.230 -12.232 13.182 1.00 0.00 C ATOM 875 C ASP A 56 9.677 -12.701 13.264 1.00 0.00 C ATOM 876 O ASP A 56 10.578 -11.908 13.543 1.00 0.00 O ATOM 877 CB ASP A 56 7.300 -13.301 13.767 1.00 0.00 C ATOM 878 CG ASP A 56 7.256 -13.269 15.284 1.00 0.00 C ATOM 879 OD1 ASP A 56 8.321 -13.140 15.919 1.00 0.00 O ATOM 880 OD2 ASP A 56 6.142 -13.354 15.849 1.00 0.00 O ATOM 0 H ASP A 56 8.534 -12.323 11.112 1.00 0.00 H new ATOM 0 HA ASP A 56 8.108 -11.320 13.767 1.00 0.00 H new ATOM 0 HB2 ASP A 56 6.293 -13.156 13.375 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.632 -14.286 13.437 1.00 0.00 H new ATOM 885 N LEU A 57 9.890 -13.987 12.985 1.00 0.00 N ATOM 886 CA LEU A 57 11.225 -14.580 13.009 1.00 0.00 C ATOM 887 C LEU A 57 11.188 -16.064 12.612 1.00 0.00 C ATOM 888 O LEU A 57 11.815 -16.452 11.624 1.00 0.00 O ATOM 889 CB LEU A 57 11.880 -14.419 14.392 1.00 0.00 C ATOM 890 CG LEU A 57 13.289 -15.004 14.519 1.00 0.00 C ATOM 891 CD1 LEU A 57 14.262 -14.284 13.596 1.00 0.00 C ATOM 892 CD2 LEU A 57 13.763 -14.927 15.960 1.00 0.00 C ATOM 0 H LEU A 57 9.148 -14.642 12.738 1.00 0.00 H new ATOM 0 HA LEU A 57 11.827 -14.045 12.275 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.922 -13.357 14.635 1.00 0.00 H new ATOM 0 HB3 LEU A 57 11.239 -14.891 15.137 1.00 0.00 H new ATOM 0 HG LEU A 57 13.253 -16.051 14.219 1.00 0.00 H new ATOM 0 HD11 LEU A 57 15.256 -14.718 13.705 1.00 0.00 H new ATOM 0 HD12 LEU A 57 13.931 -14.391 12.563 1.00 0.00 H new ATOM 0 HD13 LEU A 57 14.297 -13.227 13.858 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.766 -15.346 16.036 1.00 0.00 H new ATOM 0 HD22 LEU A 57 13.780 -13.886 16.282 1.00 0.00 H new ATOM 0 HD23 LEU A 57 13.084 -15.493 16.597 1.00 0.00 H new ATOM 904 N PRO A 58 10.455 -16.924 13.356 1.00 0.00 N ATOM 905 CA PRO A 58 10.489 -18.367 13.141 1.00 0.00 C ATOM 906 C PRO A 58 9.417 -18.880 12.181 1.00 0.00 C ATOM 907 O PRO A 58 8.330 -18.309 12.068 1.00 0.00 O ATOM 908 CB PRO A 58 10.246 -18.901 14.547 1.00 0.00 C ATOM 909 CG PRO A 58 9.345 -17.898 15.193 1.00 0.00 C ATOM 910 CD PRO A 58 9.544 -16.584 14.470 1.00 0.00 C ATOM 0 HA PRO A 58 11.421 -18.686 12.675 1.00 0.00 H new ATOM 0 HB2 PRO A 58 9.783 -19.887 14.520 1.00 0.00 H new ATOM 0 HB3 PRO A 58 11.181 -19.003 15.097 1.00 0.00 H new ATOM 0 HG2 PRO A 58 8.305 -18.218 15.129 1.00 0.00 H new ATOM 0 HG3 PRO A 58 9.582 -17.794 16.252 1.00 0.00 H new ATOM 0 HD2 PRO A 58 8.599 -16.182 14.105 1.00 0.00 H new ATOM 0 HD3 PRO A 58 9.979 -15.829 15.125 1.00 0.00 H new ATOM 918 N THR A 59 9.748 -19.958 11.480 1.00 0.00 N ATOM 919 CA THR A 59 8.790 -20.662 10.645 1.00 0.00 C ATOM 920 C THR A 59 8.014 -21.660 11.508 1.00 0.00 C ATOM 921 O THR A 59 8.609 -22.322 12.360 1.00 0.00 O ATOM 922 CB THR A 59 9.503 -21.410 9.496 1.00 0.00 C ATOM 923 OG1 THR A 59 10.397 -20.518 8.812 1.00 0.00 O ATOM 924 CG2 THR A 59 8.498 -21.982 8.503 1.00 0.00 C ATOM 0 H THR A 59 10.683 -20.365 11.476 1.00 0.00 H new ATOM 0 HA THR A 59 8.106 -19.936 10.205 1.00 0.00 H new ATOM 0 HB THR A 59 10.067 -22.236 9.931 1.00 0.00 H new ATOM 0 HG1 THR A 59 10.847 -20.999 8.086 1.00 0.00 H new ATOM 0 HG21 THR A 59 9.030 -22.502 7.706 1.00 0.00 H new ATOM 0 HG22 THR A 59 7.838 -22.681 9.016 1.00 0.00 H new ATOM 0 HG23 THR A 59 7.907 -21.172 8.076 1.00 0.00 H new ATOM 932 N GLU A 60 6.699 -21.755 11.297 1.00 0.00 N ATOM 933 CA GLU A 60 5.838 -22.580 12.146 1.00 0.00 C ATOM 934 C GLU A 60 6.314 -24.033 12.216 1.00 0.00 C ATOM 935 O GLU A 60 6.751 -24.496 13.270 1.00 0.00 O ATOM 936 CB GLU A 60 4.387 -22.523 11.660 1.00 0.00 C ATOM 937 CG GLU A 60 3.793 -21.124 11.675 1.00 0.00 C ATOM 938 CD GLU A 60 2.293 -21.134 11.484 1.00 0.00 C ATOM 939 OE1 GLU A 60 1.835 -21.250 10.328 1.00 0.00 O ATOM 940 OE2 GLU A 60 1.562 -21.040 12.493 1.00 0.00 O ATOM 0 H GLU A 60 6.208 -21.271 10.546 1.00 0.00 H new ATOM 0 HA GLU A 60 5.895 -22.168 13.153 1.00 0.00 H new ATOM 0 HB2 GLU A 60 4.337 -22.919 10.646 1.00 0.00 H new ATOM 0 HB3 GLU A 60 3.777 -23.174 12.287 1.00 0.00 H new ATOM 0 HG2 GLU A 60 4.033 -20.640 12.622 1.00 0.00 H new ATOM 0 HG3 GLU A 60 4.253 -20.528 10.887 1.00 0.00 H new ATOM 947 N GLN A 61 6.216 -24.748 11.106 1.00 0.00 N ATOM 948 CA GLN A 61 6.639 -26.143 11.053 1.00 0.00 C ATOM 949 C GLN A 61 6.969 -26.542 9.620 1.00 0.00 C ATOM 950 O GLN A 61 6.254 -26.165 8.691 1.00 0.00 O ATOM 951 CB GLN A 61 5.545 -27.057 11.625 1.00 0.00 C ATOM 952 CG GLN A 61 5.881 -28.541 11.562 1.00 0.00 C ATOM 953 CD GLN A 61 7.116 -28.899 12.359 1.00 0.00 C ATOM 954 OE1 GLN A 61 8.238 -28.834 11.853 1.00 0.00 O ATOM 955 NE2 GLN A 61 6.924 -29.313 13.598 1.00 0.00 N ATOM 0 H GLN A 61 5.847 -24.386 10.227 1.00 0.00 H new ATOM 0 HA GLN A 61 7.537 -26.257 11.661 1.00 0.00 H new ATOM 0 HB2 GLN A 61 5.361 -26.781 12.663 1.00 0.00 H new ATOM 0 HB3 GLN A 61 4.618 -26.882 11.080 1.00 0.00 H new ATOM 0 HG2 GLN A 61 5.034 -29.116 11.936 1.00 0.00 H new ATOM 0 HG3 GLN A 61 6.029 -28.831 10.522 1.00 0.00 H new ATOM 0 HE21 GLN A 61 5.980 -29.353 13.982 1.00 0.00 H new ATOM 0 HE22 GLN A 61 7.720 -29.593 14.171 1.00 0.00 H new ATOM 964 N VAL A 62 8.059 -27.300 9.465 1.00 0.00 N ATOM 965 CA VAL A 62 8.533 -27.776 8.166 1.00 0.00 C ATOM 966 C VAL A 62 8.864 -26.609 7.240 1.00 0.00 C ATOM 967 O VAL A 62 10.007 -26.161 7.180 1.00 0.00 O ATOM 968 CB VAL A 62 7.521 -28.723 7.477 1.00 0.00 C ATOM 969 CG1 VAL A 62 8.089 -29.250 6.162 1.00 0.00 C ATOM 970 CG2 VAL A 62 7.155 -29.879 8.402 1.00 0.00 C ATOM 0 H VAL A 62 8.641 -27.602 10.246 1.00 0.00 H new ATOM 0 HA VAL A 62 9.441 -28.347 8.361 1.00 0.00 H new ATOM 0 HB VAL A 62 6.616 -28.157 7.258 1.00 0.00 H new ATOM 0 HG11 VAL A 62 7.363 -29.914 5.692 1.00 0.00 H new ATOM 0 HG12 VAL A 62 8.300 -28.414 5.496 1.00 0.00 H new ATOM 0 HG13 VAL A 62 9.010 -29.799 6.358 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.443 -30.534 7.901 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.053 -30.443 8.652 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.707 -29.487 9.315 1.00 0.00 H new ATOM 980 N SER A 63 7.859 -26.105 6.550 1.00 0.00 N ATOM 981 CA SER A 63 8.038 -24.998 5.640 1.00 0.00 C ATOM 982 C SER A 63 6.715 -24.262 5.476 1.00 0.00 C ATOM 983 O SER A 63 6.406 -23.741 4.407 1.00 0.00 O ATOM 984 CB SER A 63 8.550 -25.504 4.288 1.00 0.00 C ATOM 985 OG SER A 63 9.322 -24.509 3.638 1.00 0.00 O ATOM 0 H SER A 63 6.901 -26.452 6.606 1.00 0.00 H new ATOM 0 HA SER A 63 8.778 -24.308 6.045 1.00 0.00 H new ATOM 0 HB2 SER A 63 9.153 -26.400 4.435 1.00 0.00 H new ATOM 0 HB3 SER A 63 7.707 -25.786 3.657 1.00 0.00 H new ATOM 0 HG SER A 63 9.641 -24.853 2.777 1.00 0.00 H new ATOM 991 N ALA A 64 5.928 -24.243 6.550 1.00 0.00 N ATOM 992 CA ALA A 64 4.655 -23.532 6.556 1.00 0.00 C ATOM 993 C ALA A 64 4.873 -22.030 6.407 1.00 0.00 C ATOM 994 O ALA A 64 5.204 -21.340 7.373 1.00 0.00 O ATOM 995 CB ALA A 64 3.876 -23.833 7.830 1.00 0.00 C ATOM 0 H ALA A 64 6.151 -24.713 7.427 1.00 0.00 H new ATOM 0 HA ALA A 64 4.070 -23.879 5.704 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.930 -23.293 7.814 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.681 -24.904 7.893 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.459 -23.518 8.696 1.00 0.00 H new ATOM 1001 N ASP A 65 4.705 -21.544 5.187 1.00 0.00 N ATOM 1002 CA ASP A 65 4.916 -20.138 4.875 1.00 0.00 C ATOM 1003 C ASP A 65 3.586 -19.426 4.657 1.00 0.00 C ATOM 1004 O ASP A 65 2.567 -20.062 4.377 1.00 0.00 O ATOM 1005 CB ASP A 65 5.807 -20.010 3.632 1.00 0.00 C ATOM 1006 CG ASP A 65 5.852 -18.599 3.077 1.00 0.00 C ATOM 1007 OD1 ASP A 65 6.139 -17.658 3.849 1.00 0.00 O ATOM 1008 OD2 ASP A 65 5.552 -18.425 1.881 1.00 0.00 O ATOM 0 H ASP A 65 4.420 -22.110 4.388 1.00 0.00 H new ATOM 0 HA ASP A 65 5.416 -19.663 5.719 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.819 -20.328 3.883 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.442 -20.687 2.859 1.00 0.00 H new ATOM 1013 N LEU A 66 3.601 -18.110 4.796 1.00 0.00 N ATOM 1014 CA LEU A 66 2.404 -17.303 4.652 1.00 0.00 C ATOM 1015 C LEU A 66 2.705 -16.009 3.896 1.00 0.00 C ATOM 1016 O LEU A 66 1.868 -15.109 3.832 1.00 0.00 O ATOM 1017 CB LEU A 66 1.803 -17.003 6.034 1.00 0.00 C ATOM 1018 CG LEU A 66 2.805 -16.630 7.141 1.00 0.00 C ATOM 1019 CD1 LEU A 66 3.389 -15.241 6.924 1.00 0.00 C ATOM 1020 CD2 LEU A 66 2.144 -16.722 8.507 1.00 0.00 C ATOM 0 H LEU A 66 4.442 -17.574 5.011 1.00 0.00 H new ATOM 0 HA LEU A 66 1.674 -17.865 4.069 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.089 -16.186 5.928 1.00 0.00 H new ATOM 0 HB3 LEU A 66 1.240 -17.878 6.361 1.00 0.00 H new ATOM 0 HG LEU A 66 3.628 -17.344 7.098 1.00 0.00 H new ATOM 0 HD11 LEU A 66 4.092 -15.013 7.725 1.00 0.00 H new ATOM 0 HD12 LEU A 66 3.908 -15.210 5.966 1.00 0.00 H new ATOM 0 HD13 LEU A 66 2.586 -14.504 6.925 1.00 0.00 H new ATOM 0 HD21 LEU A 66 2.866 -16.455 9.279 1.00 0.00 H new ATOM 0 HD22 LEU A 66 1.298 -16.036 8.549 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.794 -17.741 8.674 1.00 0.00 H new ATOM 1032 N ALA A 67 3.898 -15.929 3.320 1.00 0.00 N ATOM 1033 CA ALA A 67 4.321 -14.737 2.600 1.00 0.00 C ATOM 1034 C ALA A 67 4.741 -15.084 1.176 1.00 0.00 C ATOM 1035 O ALA A 67 5.488 -14.341 0.531 1.00 0.00 O ATOM 1036 CB ALA A 67 5.458 -14.059 3.346 1.00 0.00 C ATOM 0 H ALA A 67 4.590 -16.678 3.338 1.00 0.00 H new ATOM 0 HA ALA A 67 3.479 -14.047 2.541 1.00 0.00 H new ATOM 0 HB1 ALA A 67 5.770 -13.168 2.802 1.00 0.00 H new ATOM 0 HB2 ALA A 67 5.121 -13.776 4.343 1.00 0.00 H new ATOM 0 HB3 ALA A 67 6.300 -14.746 3.429 1.00 0.00 H new ATOM 1042 N MET A 68 4.245 -16.216 0.696 1.00 0.00 N ATOM 1043 CA MET A 68 4.552 -16.696 -0.645 1.00 0.00 C ATOM 1044 C MET A 68 4.111 -15.684 -1.694 1.00 0.00 C ATOM 1045 O MET A 68 2.916 -15.444 -1.890 1.00 0.00 O ATOM 1046 CB MET A 68 3.879 -18.053 -0.880 1.00 0.00 C ATOM 1047 CG MET A 68 4.313 -18.766 -2.156 1.00 0.00 C ATOM 1048 SD MET A 68 3.541 -18.103 -3.648 1.00 0.00 S ATOM 1049 CE MET A 68 4.271 -19.156 -4.900 1.00 0.00 C ATOM 0 H MET A 68 3.620 -16.826 1.223 1.00 0.00 H new ATOM 0 HA MET A 68 5.631 -16.821 -0.735 1.00 0.00 H new ATOM 0 HB2 MET A 68 4.090 -18.700 -0.029 1.00 0.00 H new ATOM 0 HB3 MET A 68 2.799 -17.908 -0.910 1.00 0.00 H new ATOM 0 HG2 MET A 68 5.396 -18.693 -2.253 1.00 0.00 H new ATOM 0 HG3 MET A 68 4.071 -19.825 -2.071 1.00 0.00 H new ATOM 0 HE1 MET A 68 3.892 -18.871 -5.881 1.00 0.00 H new ATOM 0 HE2 MET A 68 5.355 -19.044 -4.883 1.00 0.00 H new ATOM 0 HE3 MET A 68 4.010 -20.195 -4.699 1.00 0.00 H new ATOM 1059 N GLY A 69 5.092 -15.087 -2.353 1.00 0.00 N ATOM 1060 CA GLY A 69 4.819 -14.103 -3.375 1.00 0.00 C ATOM 1061 C GLY A 69 6.090 -13.452 -3.871 1.00 0.00 C ATOM 1062 O GLY A 69 6.357 -13.435 -5.074 1.00 0.00 O ATOM 0 H GLY A 69 6.083 -15.270 -2.194 1.00 0.00 H new ATOM 0 HA2 GLY A 69 4.302 -14.577 -4.209 1.00 0.00 H new ATOM 0 HA3 GLY A 69 4.149 -13.340 -2.978 1.00 0.00 H new ATOM 1066 N SER A 70 6.874 -12.922 -2.932 1.00 0.00 N ATOM 1067 CA SER A 70 8.184 -12.354 -3.232 1.00 0.00 C ATOM 1068 C SER A 70 8.078 -11.164 -4.197 1.00 0.00 C ATOM 1069 O SER A 70 8.979 -10.916 -5.000 1.00 0.00 O ATOM 1070 CB SER A 70 9.077 -13.457 -3.800 1.00 0.00 C ATOM 1071 OG SER A 70 10.402 -13.008 -4.029 1.00 0.00 O ATOM 0 H SER A 70 6.618 -12.875 -1.946 1.00 0.00 H new ATOM 0 HA SER A 70 8.626 -11.966 -2.314 1.00 0.00 H new ATOM 0 HB2 SER A 70 9.095 -14.300 -3.109 1.00 0.00 H new ATOM 0 HB3 SER A 70 8.652 -13.821 -4.735 1.00 0.00 H new ATOM 0 HG SER A 70 10.379 -12.130 -4.463 1.00 0.00 H new ATOM 1077 N GLN A 71 6.987 -10.415 -4.093 1.00 0.00 N ATOM 1078 CA GLN A 71 6.780 -9.246 -4.940 1.00 0.00 C ATOM 1079 C GLN A 71 6.511 -8.011 -4.079 1.00 0.00 C ATOM 1080 O GLN A 71 5.865 -7.059 -4.518 1.00 0.00 O ATOM 1081 CB GLN A 71 5.609 -9.481 -5.914 1.00 0.00 C ATOM 1082 CG GLN A 71 4.226 -9.480 -5.267 1.00 0.00 C ATOM 1083 CD GLN A 71 3.957 -10.710 -4.422 1.00 0.00 C ATOM 1084 OE1 GLN A 71 4.275 -10.743 -3.231 1.00 0.00 O ATOM 1085 NE2 GLN A 71 3.360 -11.726 -5.026 1.00 0.00 N ATOM 0 H GLN A 71 6.232 -10.596 -3.431 1.00 0.00 H new ATOM 0 HA GLN A 71 7.685 -9.079 -5.524 1.00 0.00 H new ATOM 0 HB2 GLN A 71 5.635 -8.709 -6.684 1.00 0.00 H new ATOM 0 HB3 GLN A 71 5.759 -10.437 -6.416 1.00 0.00 H new ATOM 0 HG2 GLN A 71 4.125 -8.591 -4.644 1.00 0.00 H new ATOM 0 HG3 GLN A 71 3.468 -9.411 -6.047 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.113 -11.659 -6.013 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.147 -12.576 -4.504 1.00 0.00 H new ATOM 1094 N VAL A 72 7.040 -8.018 -2.864 1.00 0.00 N ATOM 1095 CA VAL A 72 6.702 -6.983 -1.889 1.00 0.00 C ATOM 1096 C VAL A 72 7.408 -5.657 -2.190 1.00 0.00 C ATOM 1097 O VAL A 72 8.549 -5.637 -2.658 1.00 0.00 O ATOM 1098 CB VAL A 72 7.023 -7.465 -0.457 1.00 0.00 C ATOM 1099 CG1 VAL A 72 6.737 -6.385 0.579 1.00 0.00 C ATOM 1100 CG2 VAL A 72 6.219 -8.720 -0.153 1.00 0.00 C ATOM 0 H VAL A 72 7.699 -8.720 -2.529 1.00 0.00 H new ATOM 0 HA VAL A 72 5.630 -6.799 -1.965 1.00 0.00 H new ATOM 0 HB VAL A 72 8.088 -7.691 -0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 72 6.975 -6.762 1.573 1.00 0.00 H new ATOM 0 HG12 VAL A 72 7.348 -5.507 0.368 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.683 -6.111 0.538 1.00 0.00 H new ATOM 0 HG21 VAL A 72 6.445 -9.061 0.857 1.00 0.00 H new ATOM 0 HG22 VAL A 72 5.155 -8.498 -0.232 1.00 0.00 H new ATOM 0 HG23 VAL A 72 6.481 -9.501 -0.867 1.00 0.00 H new ATOM 1110 N LEU A 73 6.706 -4.553 -1.932 1.00 0.00 N ATOM 1111 CA LEU A 73 7.231 -3.217 -2.192 1.00 0.00 C ATOM 1112 C LEU A 73 7.701 -2.558 -0.893 1.00 0.00 C ATOM 1113 O LEU A 73 7.612 -3.143 0.189 1.00 0.00 O ATOM 1114 CB LEU A 73 6.160 -2.338 -2.849 1.00 0.00 C ATOM 1115 CG LEU A 73 5.661 -2.806 -4.220 1.00 0.00 C ATOM 1116 CD1 LEU A 73 4.492 -1.950 -4.678 1.00 0.00 C ATOM 1117 CD2 LEU A 73 6.778 -2.755 -5.249 1.00 0.00 C ATOM 0 H LEU A 73 5.764 -4.561 -1.540 1.00 0.00 H new ATOM 0 HA LEU A 73 8.080 -3.316 -2.868 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.306 -2.274 -2.175 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.559 -1.329 -2.954 1.00 0.00 H new ATOM 0 HG LEU A 73 5.327 -3.839 -4.124 1.00 0.00 H new ATOM 0 HD11 LEU A 73 4.149 -2.295 -5.653 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.678 -2.030 -3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.810 -0.910 -4.752 1.00 0.00 H new ATOM 0 HD21 LEU A 73 6.399 -3.092 -6.214 1.00 0.00 H new ATOM 0 HD22 LEU A 73 7.143 -1.732 -5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.594 -3.405 -4.933 1.00 0.00 H new ATOM 1129 N MET A 74 8.183 -1.330 -1.006 1.00 0.00 N ATOM 1130 CA MET A 74 8.646 -0.572 0.144 1.00 0.00 C ATOM 1131 C MET A 74 8.015 0.811 0.141 1.00 0.00 C ATOM 1132 O MET A 74 8.114 1.543 -0.842 1.00 0.00 O ATOM 1133 CB MET A 74 10.173 -0.448 0.134 1.00 0.00 C ATOM 1134 CG MET A 74 10.722 0.414 1.261 1.00 0.00 C ATOM 1135 SD MET A 74 12.520 0.559 1.221 1.00 0.00 S ATOM 1136 CE MET A 74 13.012 -1.149 1.462 1.00 0.00 C ATOM 0 H MET A 74 8.264 -0.833 -1.893 1.00 0.00 H new ATOM 0 HA MET A 74 8.349 -1.102 1.049 1.00 0.00 H new ATOM 0 HB2 MET A 74 10.610 -1.444 0.204 1.00 0.00 H new ATOM 0 HB3 MET A 74 10.489 -0.027 -0.821 1.00 0.00 H new ATOM 0 HG2 MET A 74 10.281 1.409 1.199 1.00 0.00 H new ATOM 0 HG3 MET A 74 10.418 -0.011 2.218 1.00 0.00 H new ATOM 0 HE1 MET A 74 13.790 -1.408 0.744 1.00 0.00 H new ATOM 0 HE2 MET A 74 13.394 -1.278 2.475 1.00 0.00 H new ATOM 0 HE3 MET A 74 12.151 -1.800 1.314 1.00 0.00 H new ATOM 1146 N GLY A 75 7.357 1.157 1.236 1.00 0.00 N ATOM 1147 CA GLY A 75 6.733 2.459 1.341 1.00 0.00 C ATOM 1148 C GLY A 75 7.677 3.494 1.915 1.00 0.00 C ATOM 1149 O GLY A 75 7.672 4.651 1.499 1.00 0.00 O ATOM 0 H GLY A 75 7.244 0.559 2.055 1.00 0.00 H new ATOM 0 HA2 GLY A 75 6.397 2.781 0.355 1.00 0.00 H new ATOM 0 HA3 GLY A 75 5.847 2.387 1.972 1.00 0.00 H new ATOM 1153 N GLY A 76 8.490 3.078 2.876 1.00 0.00 N ATOM 1154 CA GLY A 76 9.434 3.989 3.490 1.00 0.00 C ATOM 1155 C GLY A 76 9.671 3.675 4.952 1.00 0.00 C ATOM 1156 O GLY A 76 8.731 3.675 5.750 1.00 0.00 O ATOM 0 H GLY A 76 8.513 2.126 3.241 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.381 3.943 2.953 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.064 5.010 3.396 1.00 0.00 H new ATOM 1160 N PRO A 77 10.925 3.401 5.337 1.00 0.00 N ATOM 1161 CA PRO A 77 11.298 3.088 6.720 1.00 0.00 C ATOM 1162 C PRO A 77 11.397 4.344 7.589 1.00 0.00 C ATOM 1163 O PRO A 77 12.351 4.511 8.348 1.00 0.00 O ATOM 1164 CB PRO A 77 12.682 2.426 6.582 1.00 0.00 C ATOM 1165 CG PRO A 77 12.959 2.333 5.114 1.00 0.00 C ATOM 1166 CD PRO A 77 12.094 3.364 4.455 1.00 0.00 C ATOM 0 HA PRO A 77 10.556 2.455 7.207 1.00 0.00 H new ATOM 0 HB2 PRO A 77 13.447 3.017 7.085 1.00 0.00 H new ATOM 0 HB3 PRO A 77 12.688 1.438 7.042 1.00 0.00 H new ATOM 0 HG2 PRO A 77 14.013 2.519 4.905 1.00 0.00 H new ATOM 0 HG3 PRO A 77 12.730 1.336 4.738 1.00 0.00 H new ATOM 0 HD2 PRO A 77 12.590 4.333 4.396 1.00 0.00 H new ATOM 0 HD3 PRO A 77 11.827 3.080 3.437 1.00 0.00 H new ATOM 1174 N VAL A 78 10.396 5.212 7.487 1.00 0.00 N ATOM 1175 CA VAL A 78 10.391 6.474 8.224 1.00 0.00 C ATOM 1176 C VAL A 78 10.221 6.246 9.725 1.00 0.00 C ATOM 1177 O VAL A 78 10.752 6.997 10.541 1.00 0.00 O ATOM 1178 CB VAL A 78 9.285 7.425 7.715 1.00 0.00 C ATOM 1179 CG1 VAL A 78 9.553 7.832 6.277 1.00 0.00 C ATOM 1180 CG2 VAL A 78 7.909 6.781 7.836 1.00 0.00 C ATOM 0 H VAL A 78 9.575 5.065 6.900 1.00 0.00 H new ATOM 0 HA VAL A 78 11.360 6.941 8.049 1.00 0.00 H new ATOM 0 HB VAL A 78 9.297 8.318 8.339 1.00 0.00 H new ATOM 0 HG11 VAL A 78 8.764 8.502 5.935 1.00 0.00 H new ATOM 0 HG12 VAL A 78 10.514 8.343 6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 78 9.574 6.944 5.645 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.150 7.473 7.471 1.00 0.00 H new ATOM 0 HG22 VAL A 78 7.882 5.867 7.243 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.710 6.542 8.881 1.00 0.00 H new ATOM 1190 N SER A 79 9.477 5.214 10.082 1.00 0.00 N ATOM 1191 CA SER A 79 9.288 4.857 11.475 1.00 0.00 C ATOM 1192 C SER A 79 10.351 3.849 11.895 1.00 0.00 C ATOM 1193 O SER A 79 11.120 4.087 12.827 1.00 0.00 O ATOM 1194 CB SER A 79 7.884 4.288 11.666 1.00 0.00 C ATOM 1195 OG SER A 79 7.552 3.403 10.605 1.00 0.00 O ATOM 0 H SER A 79 8.992 4.606 9.422 1.00 0.00 H new ATOM 0 HA SER A 79 9.391 5.742 12.103 1.00 0.00 H new ATOM 0 HB2 SER A 79 7.827 3.760 12.618 1.00 0.00 H new ATOM 0 HB3 SER A 79 7.159 5.101 11.708 1.00 0.00 H new ATOM 0 HG SER A 79 6.695 3.670 10.212 1.00 0.00 H new ATOM 1201 N GLN A 80 10.384 2.729 11.188 1.00 0.00 N ATOM 1202 CA GLN A 80 11.399 1.705 11.385 1.00 0.00 C ATOM 1203 C GLN A 80 11.397 0.770 10.185 1.00 0.00 C ATOM 1204 O GLN A 80 12.306 0.798 9.356 1.00 0.00 O ATOM 1205 CB GLN A 80 11.128 0.913 12.670 1.00 0.00 C ATOM 1206 CG GLN A 80 12.233 -0.069 13.024 1.00 0.00 C ATOM 1207 CD GLN A 80 11.820 -1.049 14.106 1.00 0.00 C ATOM 1208 OE1 GLN A 80 12.002 -0.798 15.298 1.00 0.00 O ATOM 1209 NE2 GLN A 80 11.270 -2.181 13.694 1.00 0.00 N ATOM 0 H GLN A 80 9.706 2.504 10.460 1.00 0.00 H new ATOM 0 HA GLN A 80 12.375 2.181 11.481 1.00 0.00 H new ATOM 0 HB2 GLN A 80 10.996 1.611 13.496 1.00 0.00 H new ATOM 0 HB3 GLN A 80 10.190 0.368 12.560 1.00 0.00 H new ATOM 0 HG2 GLN A 80 12.523 -0.622 12.130 1.00 0.00 H new ATOM 0 HG3 GLN A 80 13.112 0.483 13.356 1.00 0.00 H new ATOM 0 HE21 GLN A 80 11.137 -2.350 12.697 1.00 0.00 H new ATOM 0 HE22 GLN A 80 10.980 -2.884 14.374 1.00 0.00 H new ATOM 1218 N ASP A 81 10.354 -0.043 10.107 1.00 0.00 N ATOM 1219 CA ASP A 81 10.112 -0.937 8.981 1.00 0.00 C ATOM 1220 C ASP A 81 8.777 -1.624 9.206 1.00 0.00 C ATOM 1221 O ASP A 81 8.200 -1.481 10.284 1.00 0.00 O ATOM 1222 CB ASP A 81 11.237 -1.975 8.797 1.00 0.00 C ATOM 1223 CG ASP A 81 11.381 -2.942 9.959 1.00 0.00 C ATOM 1224 OD1 ASP A 81 11.892 -2.533 11.021 1.00 0.00 O ATOM 1225 OD2 ASP A 81 11.011 -4.124 9.806 1.00 0.00 O ATOM 0 H ASP A 81 9.641 -0.102 10.834 1.00 0.00 H new ATOM 0 HA ASP A 81 10.093 -0.350 8.063 1.00 0.00 H new ATOM 0 HB2 ASP A 81 11.048 -2.543 7.886 1.00 0.00 H new ATOM 0 HB3 ASP A 81 12.182 -1.450 8.655 1.00 0.00 H new ATOM 1230 N ARG A 82 8.295 -2.358 8.197 1.00 0.00 N ATOM 1231 CA ARG A 82 6.971 -2.997 8.240 1.00 0.00 C ATOM 1232 C ARG A 82 5.869 -1.942 8.146 1.00 0.00 C ATOM 1233 O ARG A 82 5.865 -0.958 8.880 1.00 0.00 O ATOM 1234 CB ARG A 82 6.804 -3.839 9.512 1.00 0.00 C ATOM 1235 CG ARG A 82 7.910 -4.861 9.690 1.00 0.00 C ATOM 1236 CD ARG A 82 8.076 -5.274 11.140 1.00 0.00 C ATOM 1237 NE ARG A 82 9.468 -5.604 11.425 1.00 0.00 N ATOM 1238 CZ ARG A 82 9.875 -6.430 12.385 1.00 0.00 C ATOM 1239 NH1 ARG A 82 8.997 -7.042 13.173 1.00 0.00 N ATOM 1240 NH2 ARG A 82 11.171 -6.638 12.560 1.00 0.00 N ATOM 0 H ARG A 82 8.807 -2.526 7.331 1.00 0.00 H new ATOM 0 HA ARG A 82 6.889 -3.666 7.383 1.00 0.00 H new ATOM 0 HB2 ARG A 82 6.783 -3.179 10.379 1.00 0.00 H new ATOM 0 HB3 ARG A 82 5.843 -4.352 9.479 1.00 0.00 H new ATOM 0 HG2 ARG A 82 7.691 -5.741 9.085 1.00 0.00 H new ATOM 0 HG3 ARG A 82 8.849 -4.447 9.322 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.747 -4.466 11.794 1.00 0.00 H new ATOM 0 HD3 ARG A 82 7.442 -6.134 11.353 1.00 0.00 H new ATOM 0 HE ARG A 82 10.184 -5.168 10.844 1.00 0.00 H new ATOM 0 HH11 ARG A 82 7.998 -6.881 13.045 1.00 0.00 H new ATOM 0 HH12 ARG A 82 9.322 -7.673 13.905 1.00 0.00 H new ATOM 0 HH21 ARG A 82 11.849 -6.166 11.961 1.00 0.00 H new ATOM 0 HH22 ARG A 82 11.492 -7.270 13.294 1.00 0.00 H new ATOM 1254 N GLY A 83 4.946 -2.139 7.218 1.00 0.00 N ATOM 1255 CA GLY A 83 3.901 -1.158 7.004 1.00 0.00 C ATOM 1256 C GLY A 83 2.525 -1.773 7.057 1.00 0.00 C ATOM 1257 O GLY A 83 2.167 -2.424 8.040 1.00 0.00 O ATOM 0 H GLY A 83 4.901 -2.957 6.611 1.00 0.00 H new ATOM 0 HA2 GLY A 83 3.978 -0.377 7.760 1.00 0.00 H new ATOM 0 HA3 GLY A 83 4.047 -0.680 6.036 1.00 0.00 H new ATOM 1261 N PHE A 84 1.762 -1.592 5.992 1.00 0.00 N ATOM 1262 CA PHE A 84 0.411 -2.115 5.928 1.00 0.00 C ATOM 1263 C PHE A 84 0.082 -2.594 4.519 1.00 0.00 C ATOM 1264 O PHE A 84 0.837 -2.353 3.576 1.00 0.00 O ATOM 1265 CB PHE A 84 -0.606 -1.068 6.409 1.00 0.00 C ATOM 1266 CG PHE A 84 -0.359 0.327 5.902 1.00 0.00 C ATOM 1267 CD1 PHE A 84 -0.829 0.728 4.664 1.00 0.00 C ATOM 1268 CD2 PHE A 84 0.335 1.242 6.677 1.00 0.00 C ATOM 1269 CE1 PHE A 84 -0.607 2.014 4.206 1.00 0.00 C ATOM 1270 CE2 PHE A 84 0.558 2.527 6.226 1.00 0.00 C ATOM 1271 CZ PHE A 84 0.086 2.915 4.990 1.00 0.00 C ATOM 0 H PHE A 84 2.058 -1.085 5.158 1.00 0.00 H new ATOM 0 HA PHE A 84 0.347 -2.973 6.597 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -1.603 -1.381 6.100 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -0.601 -1.050 7.499 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -1.375 0.029 4.048 1.00 0.00 H new ATOM 0 HD2 PHE A 84 0.706 0.946 7.647 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -0.975 2.313 3.236 1.00 0.00 H new ATOM 0 HE2 PHE A 84 1.102 3.229 6.841 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.258 3.921 4.636 1.00 0.00 H new ATOM 1281 N VAL A 85 -1.043 -3.277 4.397 1.00 0.00 N ATOM 1282 CA VAL A 85 -1.457 -3.891 3.146 1.00 0.00 C ATOM 1283 C VAL A 85 -2.759 -3.264 2.652 1.00 0.00 C ATOM 1284 O VAL A 85 -3.744 -3.189 3.391 1.00 0.00 O ATOM 1285 CB VAL A 85 -1.663 -5.416 3.333 1.00 0.00 C ATOM 1286 CG1 VAL A 85 -2.155 -6.072 2.047 1.00 0.00 C ATOM 1287 CG2 VAL A 85 -0.377 -6.071 3.807 1.00 0.00 C ATOM 0 H VAL A 85 -1.698 -3.422 5.165 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.672 -3.722 2.409 1.00 0.00 H new ATOM 0 HB VAL A 85 -2.430 -5.559 4.094 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -2.289 -7.141 2.212 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -3.106 -5.628 1.753 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.422 -5.916 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.539 -7.141 3.933 1.00 0.00 H new ATOM 0 HG22 VAL A 85 0.408 -5.907 3.069 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -0.076 -5.635 4.759 1.00 0.00 H new ATOM 1297 N LEU A 86 -2.767 -2.812 1.405 1.00 0.00 N ATOM 1298 CA LEU A 86 -3.981 -2.276 0.813 1.00 0.00 C ATOM 1299 C LEU A 86 -4.824 -3.423 0.283 1.00 0.00 C ATOM 1300 O LEU A 86 -4.304 -4.371 -0.304 1.00 0.00 O ATOM 1301 CB LEU A 86 -3.670 -1.259 -0.291 1.00 0.00 C ATOM 1302 CG LEU A 86 -3.613 0.204 0.169 1.00 0.00 C ATOM 1303 CD1 LEU A 86 -4.951 0.629 0.753 1.00 0.00 C ATOM 1304 CD2 LEU A 86 -2.498 0.410 1.184 1.00 0.00 C ATOM 0 H LEU A 86 -1.953 -2.806 0.790 1.00 0.00 H new ATOM 0 HA LEU A 86 -4.541 -1.742 1.580 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.713 -1.519 -0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -4.427 -1.349 -1.070 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.400 0.827 -0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -4.894 1.669 1.074 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -5.728 0.526 -0.004 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.192 -0.002 1.608 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.478 1.454 1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.675 -0.224 2.053 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.542 0.147 0.732 1.00 0.00 H new ATOM 1316 N HIS A 87 -6.121 -3.335 0.502 1.00 0.00 N ATOM 1317 CA HIS A 87 -7.000 -4.481 0.352 1.00 0.00 C ATOM 1318 C HIS A 87 -8.273 -4.089 -0.392 1.00 0.00 C ATOM 1319 O HIS A 87 -8.749 -2.960 -0.271 1.00 0.00 O ATOM 1320 CB HIS A 87 -7.336 -4.982 1.764 1.00 0.00 C ATOM 1321 CG HIS A 87 -7.865 -6.380 1.864 1.00 0.00 C ATOM 1322 ND1 HIS A 87 -7.805 -7.107 3.032 1.00 0.00 N ATOM 1323 CD2 HIS A 87 -8.481 -7.179 0.962 1.00 0.00 C ATOM 1324 CE1 HIS A 87 -8.360 -8.287 2.845 1.00 0.00 C ATOM 1325 NE2 HIS A 87 -8.784 -8.358 1.595 1.00 0.00 N ATOM 0 H HIS A 87 -6.593 -2.477 0.786 1.00 0.00 H new ATOM 0 HA HIS A 87 -6.513 -5.264 -0.230 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -6.436 -4.912 2.375 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -8.071 -4.306 2.201 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -8.695 -6.934 -0.068 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -8.453 -9.065 3.588 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -9.257 -9.156 1.172 1.00 0.00 H new ATOM 1334 N THR A 88 -8.807 -5.007 -1.184 1.00 0.00 N ATOM 1335 CA THR A 88 -10.132 -4.826 -1.754 1.00 0.00 C ATOM 1336 C THR A 88 -11.160 -4.664 -0.639 1.00 0.00 C ATOM 1337 O THR A 88 -10.986 -5.216 0.452 1.00 0.00 O ATOM 1338 CB THR A 88 -10.528 -6.020 -2.638 1.00 0.00 C ATOM 1339 OG1 THR A 88 -10.136 -7.247 -2.005 1.00 0.00 O ATOM 1340 CG2 THR A 88 -9.889 -5.914 -4.010 1.00 0.00 C ATOM 0 H THR A 88 -8.346 -5.879 -1.445 1.00 0.00 H new ATOM 0 HA THR A 88 -10.109 -3.929 -2.373 1.00 0.00 H new ATOM 0 HB THR A 88 -11.611 -6.010 -2.765 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.392 -8.004 -2.572 1.00 0.00 H new ATOM 0 HG21 THR A 88 -10.185 -6.770 -4.616 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.219 -4.995 -4.495 1.00 0.00 H new ATOM 0 HG23 THR A 88 -8.804 -5.900 -3.906 1.00 0.00 H new ATOM 1348 N SER A 89 -12.204 -3.896 -0.909 1.00 0.00 N ATOM 1349 CA SER A 89 -13.257 -3.647 0.053 1.00 0.00 C ATOM 1350 C SER A 89 -13.851 -4.956 0.570 1.00 0.00 C ATOM 1351 O SER A 89 -14.263 -5.819 -0.210 1.00 0.00 O ATOM 1352 CB SER A 89 -14.322 -2.804 -0.622 1.00 0.00 C ATOM 1353 OG SER A 89 -13.820 -2.266 -1.841 1.00 0.00 O ATOM 0 H SER A 89 -12.342 -3.428 -1.805 1.00 0.00 H new ATOM 0 HA SER A 89 -12.850 -3.118 0.915 1.00 0.00 H new ATOM 0 HB2 SER A 89 -15.206 -3.411 -0.820 1.00 0.00 H new ATOM 0 HB3 SER A 89 -14.632 -1.996 0.041 1.00 0.00 H new ATOM 0 HG SER A 89 -13.984 -1.300 -1.865 1.00 0.00 H new ATOM 1359 N GLN A 90 -13.874 -5.094 1.886 1.00 0.00 N ATOM 1360 CA GLN A 90 -14.334 -6.312 2.531 1.00 0.00 C ATOM 1361 C GLN A 90 -15.621 -6.047 3.300 1.00 0.00 C ATOM 1362 O GLN A 90 -15.852 -4.927 3.752 1.00 0.00 O ATOM 1363 CB GLN A 90 -13.262 -6.836 3.495 1.00 0.00 C ATOM 1364 CG GLN A 90 -11.980 -7.290 2.813 1.00 0.00 C ATOM 1365 CD GLN A 90 -12.170 -8.538 1.968 1.00 0.00 C ATOM 1366 OE1 GLN A 90 -11.494 -8.723 0.953 1.00 0.00 O ATOM 1367 NE2 GLN A 90 -13.057 -9.418 2.400 1.00 0.00 N ATOM 0 H GLN A 90 -13.575 -4.366 2.535 1.00 0.00 H new ATOM 0 HA GLN A 90 -14.524 -7.060 1.762 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -13.021 -6.052 4.213 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.675 -7.671 4.061 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -11.605 -6.484 2.182 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -11.220 -7.482 3.570 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -13.596 -9.226 3.245 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -13.202 -10.289 1.889 1.00 0.00 H new ATOM 1376 N PRO A 91 -16.487 -7.064 3.436 1.00 0.00 N ATOM 1377 CA PRO A 91 -17.683 -6.973 4.277 1.00 0.00 C ATOM 1378 C PRO A 91 -17.313 -6.805 5.749 1.00 0.00 C ATOM 1379 O PRO A 91 -18.004 -6.120 6.503 1.00 0.00 O ATOM 1380 CB PRO A 91 -18.400 -8.311 4.049 1.00 0.00 C ATOM 1381 CG PRO A 91 -17.809 -8.860 2.795 1.00 0.00 C ATOM 1382 CD PRO A 91 -16.394 -8.364 2.756 1.00 0.00 C ATOM 0 HA PRO A 91 -18.302 -6.112 4.025 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -18.245 -8.989 4.888 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -19.476 -8.169 3.949 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -17.841 -9.950 2.792 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -18.365 -8.523 1.921 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -15.713 -9.042 3.271 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -16.029 -8.261 1.734 1.00 0.00 H new ATOM 1390 N TYR A 92 -16.216 -7.447 6.145 1.00 0.00 N ATOM 1391 CA TYR A 92 -15.679 -7.316 7.495 1.00 0.00 C ATOM 1392 C TYR A 92 -14.313 -7.989 7.586 1.00 0.00 C ATOM 1393 O TYR A 92 -13.935 -8.760 6.702 1.00 0.00 O ATOM 1394 CB TYR A 92 -16.631 -7.913 8.545 1.00 0.00 C ATOM 1395 CG TYR A 92 -16.874 -9.403 8.409 1.00 0.00 C ATOM 1396 CD1 TYR A 92 -17.805 -9.897 7.504 1.00 0.00 C ATOM 1397 CD2 TYR A 92 -16.178 -10.314 9.196 1.00 0.00 C ATOM 1398 CE1 TYR A 92 -18.038 -11.254 7.386 1.00 0.00 C ATOM 1399 CE2 TYR A 92 -16.404 -11.672 9.082 1.00 0.00 C ATOM 1400 CZ TYR A 92 -17.334 -12.139 8.177 1.00 0.00 C ATOM 1401 OH TYR A 92 -17.565 -13.494 8.069 1.00 0.00 O ATOM 0 H TYR A 92 -15.678 -8.069 5.542 1.00 0.00 H new ATOM 0 HA TYR A 92 -15.573 -6.252 7.707 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -16.226 -7.714 9.537 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -17.588 -7.396 8.483 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -18.357 -9.208 6.881 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -15.449 -9.954 9.907 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -18.767 -11.620 6.678 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -15.854 -12.366 9.700 1.00 0.00 H new ATOM 0 HH TYR A 92 -16.986 -13.976 8.696 1.00 0.00 H new ATOM 1411 N TRP A 93 -13.589 -7.682 8.655 1.00 0.00 N ATOM 1412 CA TRP A 93 -12.272 -8.259 8.916 1.00 0.00 C ATOM 1413 C TRP A 93 -11.872 -7.906 10.349 1.00 0.00 C ATOM 1414 O TRP A 93 -12.630 -7.232 11.049 1.00 0.00 O ATOM 1415 CB TRP A 93 -11.232 -7.724 7.908 1.00 0.00 C ATOM 1416 CG TRP A 93 -9.964 -8.536 7.843 1.00 0.00 C ATOM 1417 CD1 TRP A 93 -8.804 -8.311 8.532 1.00 0.00 C ATOM 1418 CD2 TRP A 93 -9.729 -9.697 7.037 1.00 0.00 C ATOM 1419 NE1 TRP A 93 -7.878 -9.278 8.228 1.00 0.00 N ATOM 1420 CE2 TRP A 93 -8.417 -10.132 7.304 1.00 0.00 C ATOM 1421 CE3 TRP A 93 -10.504 -10.413 6.119 1.00 0.00 C ATOM 1422 CZ2 TRP A 93 -7.865 -11.252 6.689 1.00 0.00 C ATOM 1423 CZ3 TRP A 93 -9.952 -11.523 5.506 1.00 0.00 C ATOM 1424 CH2 TRP A 93 -8.644 -11.933 5.795 1.00 0.00 C ATOM 0 H TRP A 93 -13.898 -7.023 9.370 1.00 0.00 H new ATOM 0 HA TRP A 93 -12.310 -9.342 8.798 1.00 0.00 H new ATOM 0 HB2 TRP A 93 -11.684 -7.696 6.917 1.00 0.00 H new ATOM 0 HB3 TRP A 93 -10.980 -6.697 8.173 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -8.640 -7.491 9.216 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -6.941 -9.349 8.626 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -11.514 -10.105 5.893 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -6.857 -11.572 6.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -10.539 -12.083 4.793 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -8.242 -12.805 5.301 1.00 0.00 H new ATOM 1435 N ALA A 94 -10.704 -8.363 10.787 1.00 0.00 N ATOM 1436 CA ALA A 94 -10.188 -8.022 12.109 1.00 0.00 C ATOM 1437 C ALA A 94 -9.994 -6.513 12.247 1.00 0.00 C ATOM 1438 O ALA A 94 -10.039 -5.969 13.350 1.00 0.00 O ATOM 1439 CB ALA A 94 -8.878 -8.752 12.367 1.00 0.00 C ATOM 0 H ALA A 94 -10.094 -8.973 10.243 1.00 0.00 H new ATOM 0 HA ALA A 94 -10.919 -8.338 12.853 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -8.504 -8.489 13.356 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -9.045 -9.828 12.316 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -8.146 -8.463 11.613 1.00 0.00 H new ATOM 1445 N ASN A 95 -9.769 -5.851 11.120 1.00 0.00 N ATOM 1446 CA ASN A 95 -9.648 -4.407 11.072 1.00 0.00 C ATOM 1447 C ASN A 95 -10.286 -3.883 9.789 1.00 0.00 C ATOM 1448 O ASN A 95 -10.383 -4.608 8.796 1.00 0.00 O ATOM 1449 CB ASN A 95 -8.178 -3.987 11.154 1.00 0.00 C ATOM 1450 CG ASN A 95 -7.298 -4.653 10.111 1.00 0.00 C ATOM 1451 OD1 ASN A 95 -7.139 -4.152 9.002 1.00 0.00 O ATOM 1452 ND2 ASN A 95 -6.700 -5.778 10.471 1.00 0.00 N ATOM 0 H ASN A 95 -9.666 -6.305 10.213 1.00 0.00 H new ATOM 0 HA ASN A 95 -10.168 -3.978 11.928 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.111 -2.905 11.038 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.795 -4.225 12.146 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -6.082 -6.259 9.817 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -6.857 -6.164 11.402 1.00 0.00 H new ATOM 1459 N SER A 96 -10.741 -2.637 9.821 1.00 0.00 N ATOM 1460 CA SER A 96 -11.395 -2.023 8.670 1.00 0.00 C ATOM 1461 C SER A 96 -11.128 -0.519 8.640 1.00 0.00 C ATOM 1462 O SER A 96 -10.765 0.071 9.657 1.00 0.00 O ATOM 1463 CB SER A 96 -12.902 -2.295 8.709 1.00 0.00 C ATOM 1464 OG SER A 96 -13.165 -3.689 8.701 1.00 0.00 O ATOM 0 H SER A 96 -10.669 -2.028 10.636 1.00 0.00 H new ATOM 0 HA SER A 96 -10.983 -2.464 7.762 1.00 0.00 H new ATOM 0 HB2 SER A 96 -13.334 -1.844 9.603 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.383 -1.825 7.851 1.00 0.00 H new ATOM 0 HG SER A 96 -14.133 -3.839 8.728 1.00 0.00 H new ATOM 1470 N THR A 97 -11.300 0.090 7.473 1.00 0.00 N ATOM 1471 CA THR A 97 -11.013 1.507 7.299 1.00 0.00 C ATOM 1472 C THR A 97 -12.282 2.356 7.368 1.00 0.00 C ATOM 1473 O THR A 97 -13.282 2.051 6.713 1.00 0.00 O ATOM 1474 CB THR A 97 -10.333 1.739 5.941 1.00 0.00 C ATOM 1475 OG1 THR A 97 -9.409 0.677 5.694 1.00 0.00 O ATOM 1476 CG2 THR A 97 -9.594 3.070 5.912 1.00 0.00 C ATOM 0 H THR A 97 -11.638 -0.377 6.632 1.00 0.00 H new ATOM 0 HA THR A 97 -10.352 1.808 8.112 1.00 0.00 H new ATOM 0 HB THR A 97 -11.102 1.761 5.169 1.00 0.00 H new ATOM 0 HG1 THR A 97 -8.830 0.558 6.476 1.00 0.00 H new ATOM 0 HG21 THR A 97 -9.124 3.204 4.938 1.00 0.00 H new ATOM 0 HG22 THR A 97 -10.299 3.882 6.089 1.00 0.00 H new ATOM 0 HG23 THR A 97 -8.829 3.078 6.688 1.00 0.00 H new ATOM 1484 N GLU A 98 -12.235 3.418 8.166 1.00 0.00 N ATOM 1485 CA GLU A 98 -13.329 4.379 8.229 1.00 0.00 C ATOM 1486 C GLU A 98 -13.135 5.466 7.180 1.00 0.00 C ATOM 1487 O GLU A 98 -12.030 5.646 6.666 1.00 0.00 O ATOM 1488 CB GLU A 98 -13.418 5.015 9.617 1.00 0.00 C ATOM 1489 CG GLU A 98 -13.781 4.032 10.712 1.00 0.00 C ATOM 1490 CD GLU A 98 -13.788 4.671 12.084 1.00 0.00 C ATOM 1491 OE1 GLU A 98 -12.731 4.681 12.746 1.00 0.00 O ATOM 1492 OE2 GLU A 98 -14.852 5.176 12.504 1.00 0.00 O ATOM 0 H GLU A 98 -11.449 3.635 8.779 1.00 0.00 H new ATOM 0 HA GLU A 98 -14.259 3.846 8.030 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.461 5.477 9.858 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -14.161 5.813 9.595 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -14.765 3.610 10.506 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.071 3.205 10.703 1.00 0.00 H new ATOM 1499 N LEU A 99 -14.218 6.177 6.868 1.00 0.00 N ATOM 1500 CA LEU A 99 -14.207 7.258 5.880 1.00 0.00 C ATOM 1501 C LEU A 99 -13.772 6.765 4.499 1.00 0.00 C ATOM 1502 O LEU A 99 -13.401 7.560 3.636 1.00 0.00 O ATOM 1503 CB LEU A 99 -13.294 8.391 6.348 1.00 0.00 C ATOM 1504 CG LEU A 99 -13.716 9.083 7.647 1.00 0.00 C ATOM 1505 CD1 LEU A 99 -12.658 10.082 8.087 1.00 0.00 C ATOM 1506 CD2 LEU A 99 -15.059 9.776 7.468 1.00 0.00 C ATOM 0 H LEU A 99 -15.131 6.020 7.294 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.227 7.631 5.789 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -12.288 7.993 6.479 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -13.240 9.140 5.558 1.00 0.00 H new ATOM 0 HG LEU A 99 -13.818 8.325 8.423 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.975 10.564 9.012 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -11.714 9.563 8.254 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -12.525 10.836 7.312 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -15.344 10.263 8.401 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.981 10.523 6.678 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -15.815 9.039 7.197 1.00 0.00 H new ATOM 1518 N GLY A 100 -13.847 5.458 4.286 1.00 0.00 N ATOM 1519 CA GLY A 100 -13.424 4.887 3.025 1.00 0.00 C ATOM 1520 C GLY A 100 -14.557 4.794 2.025 1.00 0.00 C ATOM 1521 O GLY A 100 -14.678 5.639 1.140 1.00 0.00 O ATOM 0 H GLY A 100 -14.194 4.782 4.967 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -12.622 5.494 2.605 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -13.014 3.892 3.199 1.00 0.00 H new ATOM 1525 N SER A 101 -15.376 3.749 2.163 1.00 0.00 N ATOM 1526 CA SER A 101 -16.517 3.507 1.273 1.00 0.00 C ATOM 1527 C SER A 101 -16.057 3.183 -0.154 1.00 0.00 C ATOM 1528 O SER A 101 -16.867 3.099 -1.078 1.00 0.00 O ATOM 1529 CB SER A 101 -17.464 4.712 1.269 1.00 0.00 C ATOM 1530 OG SER A 101 -17.854 5.055 2.590 1.00 0.00 O ATOM 0 H SER A 101 -15.268 3.046 2.894 1.00 0.00 H new ATOM 0 HA SER A 101 -17.056 2.640 1.655 1.00 0.00 H new ATOM 0 HB2 SER A 101 -16.973 5.564 0.798 1.00 0.00 H new ATOM 0 HB3 SER A 101 -18.347 4.483 0.673 1.00 0.00 H new ATOM 0 HG SER A 101 -18.457 5.827 2.563 1.00 0.00 H new ATOM 1536 N GLY A 102 -14.754 2.990 -0.321 1.00 0.00 N ATOM 1537 CA GLY A 102 -14.210 2.663 -1.622 1.00 0.00 C ATOM 1538 C GLY A 102 -13.435 1.367 -1.593 1.00 0.00 C ATOM 1539 O GLY A 102 -13.856 0.371 -2.177 1.00 0.00 O ATOM 0 H GLY A 102 -14.063 3.055 0.426 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -15.021 2.586 -2.347 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -13.558 3.470 -1.957 1.00 0.00 H new ATOM 1543 N LEU A 103 -12.303 1.378 -0.908 1.00 0.00 N ATOM 1544 CA LEU A 103 -11.485 0.187 -0.747 1.00 0.00 C ATOM 1545 C LEU A 103 -11.248 -0.068 0.735 1.00 0.00 C ATOM 1546 O LEU A 103 -11.825 0.619 1.580 1.00 0.00 O ATOM 1547 CB LEU A 103 -10.156 0.352 -1.488 1.00 0.00 C ATOM 1548 CG LEU A 103 -10.280 0.481 -3.006 1.00 0.00 C ATOM 1549 CD1 LEU A 103 -8.933 0.800 -3.627 1.00 0.00 C ATOM 1550 CD2 LEU A 103 -10.851 -0.794 -3.607 1.00 0.00 C ATOM 0 H LEU A 103 -11.927 2.208 -0.450 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.006 -0.670 -1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.649 1.236 -1.103 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -9.521 -0.504 -1.261 1.00 0.00 H new ATOM 0 HG LEU A 103 -10.964 1.302 -3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.042 0.888 -4.708 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -8.559 1.741 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -8.228 0.001 -3.397 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -10.932 -0.682 -4.688 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -10.192 -1.631 -3.377 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -11.839 -0.983 -3.187 1.00 0.00 H new ATOM 1562 N MET A 104 -10.403 -1.037 1.054 1.00 0.00 N ATOM 1563 CA MET A 104 -10.159 -1.398 2.440 1.00 0.00 C ATOM 1564 C MET A 104 -8.666 -1.380 2.740 1.00 0.00 C ATOM 1565 O MET A 104 -7.834 -1.431 1.834 1.00 0.00 O ATOM 1566 CB MET A 104 -10.711 -2.796 2.731 1.00 0.00 C ATOM 1567 CG MET A 104 -11.029 -3.055 4.197 1.00 0.00 C ATOM 1568 SD MET A 104 -12.743 -2.677 4.636 1.00 0.00 S ATOM 1569 CE MET A 104 -12.822 -0.914 4.334 1.00 0.00 C ATOM 0 H MET A 104 -9.877 -1.585 0.373 1.00 0.00 H new ATOM 0 HA MET A 104 -10.664 -0.669 3.073 1.00 0.00 H new ATOM 0 HB2 MET A 104 -11.617 -2.945 2.144 1.00 0.00 H new ATOM 0 HB3 MET A 104 -9.987 -3.537 2.393 1.00 0.00 H new ATOM 0 HG2 MET A 104 -10.825 -4.101 4.426 1.00 0.00 H new ATOM 0 HG3 MET A 104 -10.362 -2.456 4.817 1.00 0.00 H new ATOM 0 HE1 MET A 104 -13.609 -0.475 4.947 1.00 0.00 H new ATOM 0 HE2 MET A 104 -11.866 -0.458 4.590 1.00 0.00 H new ATOM 0 HE3 MET A 104 -13.039 -0.735 3.281 1.00 0.00 H new ATOM 1579 N LEU A 105 -8.336 -1.303 4.011 1.00 0.00 N ATOM 1580 CA LEU A 105 -6.957 -1.363 4.453 1.00 0.00 C ATOM 1581 C LEU A 105 -6.805 -2.459 5.498 1.00 0.00 C ATOM 1582 O LEU A 105 -7.713 -2.691 6.294 1.00 0.00 O ATOM 1583 CB LEU A 105 -6.533 -0.016 5.038 1.00 0.00 C ATOM 1584 CG LEU A 105 -5.222 0.550 4.497 1.00 0.00 C ATOM 1585 CD1 LEU A 105 -4.979 1.942 5.056 1.00 0.00 C ATOM 1586 CD2 LEU A 105 -4.058 -0.360 4.845 1.00 0.00 C ATOM 0 H LEU A 105 -9.013 -1.197 4.766 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.317 -1.589 3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.326 0.708 4.851 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -6.445 -0.120 6.119 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.300 0.612 3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.041 2.334 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.798 2.599 4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -4.923 1.893 6.143 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.135 0.063 4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.980 -0.453 5.928 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.222 -1.345 4.407 1.00 0.00 H new ATOM 1598 N THR A 106 -5.679 -3.148 5.470 1.00 0.00 N ATOM 1599 CA THR A 106 -5.381 -4.168 6.457 1.00 0.00 C ATOM 1600 C THR A 106 -3.938 -4.010 6.929 1.00 0.00 C ATOM 1601 O THR A 106 -3.040 -3.810 6.119 1.00 0.00 O ATOM 1602 CB THR A 106 -5.595 -5.580 5.876 1.00 0.00 C ATOM 1603 OG1 THR A 106 -6.903 -5.665 5.287 1.00 0.00 O ATOM 1604 CG2 THR A 106 -5.461 -6.641 6.957 1.00 0.00 C ATOM 0 H THR A 106 -4.951 -3.018 4.768 1.00 0.00 H new ATOM 0 HA THR A 106 -6.059 -4.045 7.301 1.00 0.00 H new ATOM 0 HB THR A 106 -4.832 -5.758 5.119 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.869 -6.243 4.496 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.617 -7.627 6.520 1.00 0.00 H new ATOM 0 HG22 THR A 106 -4.464 -6.591 7.394 1.00 0.00 H new ATOM 0 HG23 THR A 106 -6.206 -6.466 7.733 1.00 0.00 H new ATOM 1612 N THR A 107 -3.724 -4.066 8.234 1.00 0.00 N ATOM 1613 CA THR A 107 -2.391 -3.905 8.794 1.00 0.00 C ATOM 1614 C THR A 107 -1.496 -5.096 8.455 1.00 0.00 C ATOM 1615 O THR A 107 -1.971 -6.122 7.964 1.00 0.00 O ATOM 1616 CB THR A 107 -2.464 -3.731 10.322 1.00 0.00 C ATOM 1617 OG1 THR A 107 -3.369 -4.693 10.876 1.00 0.00 O ATOM 1618 CG2 THR A 107 -2.921 -2.326 10.687 1.00 0.00 C ATOM 0 H THR A 107 -4.457 -4.222 8.926 1.00 0.00 H new ATOM 0 HA THR A 107 -1.956 -3.010 8.350 1.00 0.00 H new ATOM 0 HB THR A 107 -1.467 -3.887 10.734 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.411 -4.580 11.849 1.00 0.00 H new ATOM 0 HG21 THR A 107 -2.965 -2.228 11.772 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.216 -1.598 10.285 1.00 0.00 H new ATOM 0 HG23 THR A 107 -3.910 -2.144 10.266 1.00 0.00 H new ATOM 1626 N SER A 108 -0.202 -4.954 8.701 1.00 0.00 N ATOM 1627 CA SER A 108 0.728 -6.049 8.496 1.00 0.00 C ATOM 1628 C SER A 108 0.448 -7.167 9.497 1.00 0.00 C ATOM 1629 O SER A 108 -0.070 -6.906 10.587 1.00 0.00 O ATOM 1630 CB SER A 108 2.165 -5.545 8.621 1.00 0.00 C ATOM 1631 OG SER A 108 2.302 -4.665 9.722 1.00 0.00 O ATOM 0 H SER A 108 0.225 -4.093 9.042 1.00 0.00 H new ATOM 0 HA SER A 108 0.595 -6.451 7.492 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.841 -6.391 8.741 1.00 0.00 H new ATOM 0 HB3 SER A 108 2.455 -5.033 7.704 1.00 0.00 H new ATOM 0 HG SER A 108 2.272 -3.738 9.406 1.00 0.00 H new ATOM 1637 N ARG A 109 0.776 -8.407 9.110 1.00 0.00 N ATOM 1638 CA ARG A 109 0.483 -9.589 9.925 1.00 0.00 C ATOM 1639 C ARG A 109 -1.037 -9.828 9.942 1.00 0.00 C ATOM 1640 O ARG A 109 -1.786 -9.030 9.385 1.00 0.00 O ATOM 1641 CB ARG A 109 1.068 -9.404 11.338 1.00 0.00 C ATOM 1642 CG ARG A 109 1.106 -10.657 12.203 1.00 0.00 C ATOM 1643 CD ARG A 109 1.986 -10.436 13.427 1.00 0.00 C ATOM 1644 NE ARG A 109 1.920 -11.543 14.382 1.00 0.00 N ATOM 1645 CZ ARG A 109 2.992 -12.175 14.869 1.00 0.00 C ATOM 1646 NH1 ARG A 109 4.209 -11.904 14.406 1.00 0.00 N ATOM 1647 NH2 ARG A 109 2.849 -13.088 15.818 1.00 0.00 N ATOM 0 H ARG A 109 1.248 -8.616 8.230 1.00 0.00 H new ATOM 0 HA ARG A 109 0.952 -10.475 9.497 1.00 0.00 H new ATOM 0 HB2 ARG A 109 2.083 -9.018 11.244 1.00 0.00 H new ATOM 0 HB3 ARG A 109 0.485 -8.643 11.857 1.00 0.00 H new ATOM 0 HG2 ARG A 109 0.096 -10.920 12.517 1.00 0.00 H new ATOM 0 HG3 ARG A 109 1.487 -11.496 11.621 1.00 0.00 H new ATOM 0 HD2 ARG A 109 3.019 -10.300 13.106 1.00 0.00 H new ATOM 0 HD3 ARG A 109 1.683 -9.515 13.925 1.00 0.00 H new ATOM 0 HE ARG A 109 0.999 -11.851 14.695 1.00 0.00 H new ATOM 0 HH11 ARG A 109 4.332 -11.207 13.671 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.020 -12.393 14.786 1.00 0.00 H new ATOM 0 HH21 ARG A 109 1.920 -13.309 16.177 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.668 -13.570 16.189 1.00 0.00 H new ATOM 1661 N ASP A 110 -1.470 -10.954 10.515 1.00 0.00 N ATOM 1662 CA ASP A 110 -2.895 -11.324 10.603 1.00 0.00 C ATOM 1663 C ASP A 110 -3.423 -11.790 9.252 1.00 0.00 C ATOM 1664 O ASP A 110 -3.865 -12.927 9.101 1.00 0.00 O ATOM 1665 CB ASP A 110 -3.755 -10.165 11.135 1.00 0.00 C ATOM 1666 CG ASP A 110 -5.247 -10.418 10.966 1.00 0.00 C ATOM 1667 OD1 ASP A 110 -5.827 -11.155 11.790 1.00 0.00 O ATOM 1668 OD2 ASP A 110 -5.840 -9.887 9.999 1.00 0.00 O ATOM 0 H ASP A 110 -0.844 -11.641 10.934 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.966 -12.149 11.312 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -3.534 -10.008 12.191 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -3.484 -9.247 10.613 1.00 0.00 H new ATOM 1673 N VAL A 111 -3.330 -10.920 8.269 1.00 0.00 N ATOM 1674 CA VAL A 111 -3.875 -11.196 6.946 1.00 0.00 C ATOM 1675 C VAL A 111 -2.966 -12.146 6.169 1.00 0.00 C ATOM 1676 O VAL A 111 -3.433 -12.942 5.351 1.00 0.00 O ATOM 1677 CB VAL A 111 -4.104 -9.888 6.143 1.00 0.00 C ATOM 1678 CG1 VAL A 111 -2.803 -9.130 5.933 1.00 0.00 C ATOM 1679 CG2 VAL A 111 -4.773 -10.182 4.810 1.00 0.00 C ATOM 0 H VAL A 111 -2.880 -10.009 8.357 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.842 -11.679 7.085 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.768 -9.254 6.730 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -3.000 -8.219 5.367 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.373 -8.870 6.900 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.102 -9.756 5.381 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.923 -9.250 4.265 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -4.139 -10.847 4.224 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -5.737 -10.660 4.984 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.669 -12.075 6.455 1.00 0.00 N ATOM 1690 CA LEU A 112 -0.672 -12.881 5.753 1.00 0.00 C ATOM 1691 C LEU A 112 -0.977 -14.373 5.846 1.00 0.00 C ATOM 1692 O LEU A 112 -0.977 -15.071 4.837 1.00 0.00 O ATOM 1693 CB LEU A 112 0.737 -12.601 6.292 1.00 0.00 C ATOM 1694 CG LEU A 112 1.439 -11.364 5.711 1.00 0.00 C ATOM 1695 CD1 LEU A 112 0.731 -10.079 6.119 1.00 0.00 C ATOM 1696 CD2 LEU A 112 2.897 -11.334 6.144 1.00 0.00 C ATOM 0 H LEU A 112 -1.281 -11.463 7.173 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.715 -12.594 4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.676 -12.487 7.374 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.360 -13.474 6.099 1.00 0.00 H new ATOM 0 HG LEU A 112 1.396 -11.432 4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.254 -9.224 5.691 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -0.296 -10.097 5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.727 -9.995 7.206 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.383 -10.453 5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 112 2.953 -11.297 7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.402 -12.231 5.785 1.00 0.00 H new ATOM 1708 N THR A 113 -1.263 -14.855 7.050 1.00 0.00 N ATOM 1709 CA THR A 113 -1.510 -16.278 7.249 1.00 0.00 C ATOM 1710 C THR A 113 -2.713 -16.743 6.431 1.00 0.00 C ATOM 1711 O THR A 113 -2.728 -17.865 5.925 1.00 0.00 O ATOM 1712 CB THR A 113 -1.706 -16.629 8.743 1.00 0.00 C ATOM 1713 OG1 THR A 113 -1.936 -18.031 8.899 1.00 0.00 O ATOM 1714 CG2 THR A 113 -2.868 -15.863 9.355 1.00 0.00 C ATOM 0 H THR A 113 -1.329 -14.288 7.895 1.00 0.00 H new ATOM 0 HA THR A 113 -0.623 -16.807 6.900 1.00 0.00 H new ATOM 0 HB THR A 113 -0.792 -16.343 9.263 1.00 0.00 H new ATOM 0 HG1 THR A 113 -2.057 -18.239 9.849 1.00 0.00 H new ATOM 0 HG21 THR A 113 -2.972 -16.138 10.405 1.00 0.00 H new ATOM 0 HG22 THR A 113 -2.679 -14.792 9.277 1.00 0.00 H new ATOM 0 HG23 THR A 113 -3.787 -16.109 8.823 1.00 0.00 H new ATOM 1722 N ALA A 114 -3.701 -15.870 6.269 1.00 0.00 N ATOM 1723 CA ALA A 114 -4.868 -16.193 5.467 1.00 0.00 C ATOM 1724 C ALA A 114 -4.479 -16.307 3.999 1.00 0.00 C ATOM 1725 O ALA A 114 -4.952 -17.196 3.281 1.00 0.00 O ATOM 1726 CB ALA A 114 -5.952 -15.145 5.661 1.00 0.00 C ATOM 0 H ALA A 114 -3.715 -14.937 6.682 1.00 0.00 H new ATOM 0 HA ALA A 114 -5.265 -17.154 5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.819 -15.402 5.053 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.242 -15.112 6.711 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.573 -14.169 5.358 1.00 0.00 H new ATOM 1732 N ILE A 115 -3.585 -15.426 3.566 1.00 0.00 N ATOM 1733 CA ILE A 115 -3.083 -15.456 2.202 1.00 0.00 C ATOM 1734 C ILE A 115 -2.301 -16.743 1.971 1.00 0.00 C ATOM 1735 O ILE A 115 -2.481 -17.422 0.962 1.00 0.00 O ATOM 1736 CB ILE A 115 -2.176 -14.242 1.909 1.00 0.00 C ATOM 1737 CG1 ILE A 115 -2.940 -12.938 2.151 1.00 0.00 C ATOM 1738 CG2 ILE A 115 -1.652 -14.297 0.478 1.00 0.00 C ATOM 1739 CD1 ILE A 115 -2.075 -11.700 2.059 1.00 0.00 C ATOM 0 H ILE A 115 -3.194 -14.681 4.143 1.00 0.00 H new ATOM 0 HA ILE A 115 -3.938 -15.414 1.527 1.00 0.00 H new ATOM 0 HB ILE A 115 -1.323 -14.276 2.587 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -3.748 -12.861 1.424 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -3.402 -12.975 3.138 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -1.015 -13.433 0.290 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -1.075 -15.211 0.337 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -2.491 -14.287 -0.217 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -2.685 -10.815 2.242 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -1.282 -11.754 2.805 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -1.634 -11.637 1.064 1.00 0.00 H new ATOM 1751 N GLY A 116 -1.462 -17.088 2.940 1.00 0.00 N ATOM 1752 CA GLY A 116 -0.665 -18.295 2.843 1.00 0.00 C ATOM 1753 C GLY A 116 -1.488 -19.562 2.999 1.00 0.00 C ATOM 1754 O GLY A 116 -1.001 -20.656 2.712 1.00 0.00 O ATOM 0 H GLY A 116 -1.319 -16.550 3.795 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.159 -18.313 1.878 1.00 0.00 H new ATOM 0 HA3 GLY A 116 0.110 -18.275 3.609 1.00 0.00 H new ATOM 1758 N SER A 117 -2.730 -19.427 3.455 1.00 0.00 N ATOM 1759 CA SER A 117 -3.599 -20.579 3.614 1.00 0.00 C ATOM 1760 C SER A 117 -4.204 -20.994 2.274 1.00 0.00 C ATOM 1761 O SER A 117 -4.048 -22.135 1.844 1.00 0.00 O ATOM 1762 CB SER A 117 -4.704 -20.273 4.627 1.00 0.00 C ATOM 1763 OG SER A 117 -4.166 -20.049 5.922 1.00 0.00 O ATOM 0 H SER A 117 -3.151 -18.536 3.718 1.00 0.00 H new ATOM 0 HA SER A 117 -3.001 -21.410 3.988 1.00 0.00 H new ATOM 0 HB2 SER A 117 -5.263 -19.394 4.305 1.00 0.00 H new ATOM 0 HB3 SER A 117 -5.409 -21.103 4.662 1.00 0.00 H new ATOM 0 HG SER A 117 -3.820 -19.134 5.979 1.00 0.00 H new ATOM 1769 N LYS A 118 -4.884 -20.064 1.609 1.00 0.00 N ATOM 1770 CA LYS A 118 -5.537 -20.371 0.339 1.00 0.00 C ATOM 1771 C LYS A 118 -5.757 -19.116 -0.498 1.00 0.00 C ATOM 1772 O LYS A 118 -6.445 -19.163 -1.515 1.00 0.00 O ATOM 1773 CB LYS A 118 -6.884 -21.057 0.592 1.00 0.00 C ATOM 1774 CG LYS A 118 -7.838 -20.227 1.440 1.00 0.00 C ATOM 1775 CD LYS A 118 -9.171 -20.930 1.636 1.00 0.00 C ATOM 1776 CE LYS A 118 -9.000 -22.277 2.317 1.00 0.00 C ATOM 1777 NZ LYS A 118 -10.301 -22.956 2.545 1.00 0.00 N ATOM 0 H LYS A 118 -4.997 -19.100 1.924 1.00 0.00 H new ATOM 0 HA LYS A 118 -4.879 -21.040 -0.215 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -7.357 -21.275 -0.365 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -6.709 -22.013 1.086 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -7.384 -20.030 2.411 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -8.003 -19.261 0.963 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.830 -20.301 2.234 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.655 -21.070 0.669 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.361 -22.914 1.705 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.492 -22.139 3.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -10.138 -23.871 3.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -10.902 -22.361 3.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -10.776 -23.112 1.633 1.00 0.00 H new ATOM 1791 N ARG A 119 -5.142 -18.011 -0.084 1.00 0.00 N ATOM 1792 CA ARG A 119 -5.371 -16.710 -0.713 1.00 0.00 C ATOM 1793 C ARG A 119 -6.861 -16.370 -0.703 1.00 0.00 C ATOM 1794 O ARG A 119 -7.546 -16.464 -1.722 1.00 0.00 O ATOM 1795 CB ARG A 119 -4.822 -16.655 -2.153 1.00 0.00 C ATOM 1796 CG ARG A 119 -3.302 -16.715 -2.251 1.00 0.00 C ATOM 1797 CD ARG A 119 -2.772 -18.126 -2.055 1.00 0.00 C ATOM 1798 NE ARG A 119 -1.312 -18.160 -1.999 1.00 0.00 N ATOM 1799 CZ ARG A 119 -0.595 -19.282 -1.986 1.00 0.00 C ATOM 1800 NH1 ARG A 119 -1.201 -20.463 -2.063 1.00 0.00 N ATOM 1801 NH2 ARG A 119 0.727 -19.220 -1.910 1.00 0.00 N ATOM 0 H ARG A 119 -4.477 -17.990 0.689 1.00 0.00 H new ATOM 0 HA ARG A 119 -4.827 -15.968 -0.128 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -5.243 -17.484 -2.721 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -5.168 -15.736 -2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -2.987 -16.342 -3.225 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -2.864 -16.056 -1.501 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -3.180 -18.542 -1.134 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -3.118 -18.760 -2.871 1.00 0.00 H new ATOM 0 HE ARG A 119 -0.812 -17.271 -1.968 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -2.218 -20.511 -2.132 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -0.649 -21.321 -2.053 1.00 0.00 H new ATOM 0 HH21 ARG A 119 1.193 -18.314 -1.862 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.278 -20.078 -1.900 1.00 0.00 H new ATOM 1815 N SER A 120 -7.361 -16.012 0.470 1.00 0.00 N ATOM 1816 CA SER A 120 -8.763 -15.655 0.631 1.00 0.00 C ATOM 1817 C SER A 120 -9.120 -14.316 -0.049 1.00 0.00 C ATOM 1818 O SER A 120 -10.148 -14.233 -0.723 1.00 0.00 O ATOM 1819 CB SER A 120 -9.128 -15.643 2.118 1.00 0.00 C ATOM 1820 OG SER A 120 -8.012 -15.262 2.912 1.00 0.00 O ATOM 0 H SER A 120 -6.813 -15.961 1.329 1.00 0.00 H new ATOM 0 HA SER A 120 -9.358 -16.415 0.124 1.00 0.00 H new ATOM 0 HB2 SER A 120 -9.953 -14.952 2.288 1.00 0.00 H new ATOM 0 HB3 SER A 120 -9.473 -16.632 2.420 1.00 0.00 H new ATOM 0 HG SER A 120 -8.219 -14.432 3.390 1.00 0.00 H new ATOM 1826 N PRO A 121 -8.297 -13.244 0.102 1.00 0.00 N ATOM 1827 CA PRO A 121 -8.567 -11.958 -0.554 1.00 0.00 C ATOM 1828 C PRO A 121 -8.464 -12.048 -2.075 1.00 0.00 C ATOM 1829 O PRO A 121 -7.784 -12.922 -2.614 1.00 0.00 O ATOM 1830 CB PRO A 121 -7.480 -11.020 -0.005 1.00 0.00 C ATOM 1831 CG PRO A 121 -6.931 -11.712 1.193 1.00 0.00 C ATOM 1832 CD PRO A 121 -7.069 -13.178 0.914 1.00 0.00 C ATOM 0 HA PRO A 121 -9.581 -11.615 -0.351 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -6.702 -10.843 -0.748 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -7.896 -10.048 0.259 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -5.888 -11.441 1.358 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -7.479 -11.431 2.093 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -6.206 -13.570 0.375 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -7.160 -13.757 1.833 1.00 0.00 H new ATOM 1840 N ASP A 122 -9.154 -11.142 -2.759 1.00 0.00 N ATOM 1841 CA ASP A 122 -9.122 -11.092 -4.216 1.00 0.00 C ATOM 1842 C ASP A 122 -7.782 -10.563 -4.691 1.00 0.00 C ATOM 1843 O ASP A 122 -6.990 -11.280 -5.303 1.00 0.00 O ATOM 1844 CB ASP A 122 -10.232 -10.195 -4.748 1.00 0.00 C ATOM 1845 CG ASP A 122 -10.289 -10.184 -6.264 1.00 0.00 C ATOM 1846 OD1 ASP A 122 -10.756 -11.182 -6.850 1.00 0.00 O ATOM 1847 OD2 ASP A 122 -9.853 -9.186 -6.875 1.00 0.00 O ATOM 0 H ASP A 122 -9.744 -10.431 -2.327 1.00 0.00 H new ATOM 0 HA ASP A 122 -9.271 -12.104 -4.593 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -11.190 -10.534 -4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -10.079 -9.178 -4.385 1.00 0.00 H new ATOM 1852 N LYS A 123 -7.540 -9.296 -4.397 1.00 0.00 N ATOM 1853 CA LYS A 123 -6.278 -8.663 -4.722 1.00 0.00 C ATOM 1854 C LYS A 123 -5.861 -7.749 -3.578 1.00 0.00 C ATOM 1855 O LYS A 123 -6.694 -7.348 -2.758 1.00 0.00 O ATOM 1856 CB LYS A 123 -6.386 -7.877 -6.035 1.00 0.00 C ATOM 1857 CG LYS A 123 -7.235 -6.622 -5.933 1.00 0.00 C ATOM 1858 CD LYS A 123 -7.371 -5.913 -7.271 1.00 0.00 C ATOM 1859 CE LYS A 123 -8.309 -6.653 -8.212 1.00 0.00 C ATOM 1860 NZ LYS A 123 -8.459 -5.948 -9.513 1.00 0.00 N ATOM 0 H LYS A 123 -8.209 -8.684 -3.930 1.00 0.00 H new ATOM 0 HA LYS A 123 -5.518 -9.432 -4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.385 -7.601 -6.365 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.806 -8.527 -6.803 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.225 -6.884 -5.560 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -6.790 -5.942 -5.206 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.743 -4.901 -7.110 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -6.389 -5.822 -7.735 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -7.929 -7.660 -8.386 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -9.287 -6.759 -7.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.106 -6.484 -10.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.846 -4.997 -9.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -7.530 -5.870 -9.974 1.00 0.00 H new ATOM 1874 N PHE A 124 -4.578 -7.436 -3.523 1.00 0.00 N ATOM 1875 CA PHE A 124 -4.021 -6.632 -2.447 1.00 0.00 C ATOM 1876 C PHE A 124 -2.632 -6.149 -2.835 1.00 0.00 C ATOM 1877 O PHE A 124 -2.066 -6.612 -3.827 1.00 0.00 O ATOM 1878 CB PHE A 124 -3.957 -7.448 -1.144 1.00 0.00 C ATOM 1879 CG PHE A 124 -3.229 -8.762 -1.277 1.00 0.00 C ATOM 1880 CD1 PHE A 124 -1.854 -8.832 -1.103 1.00 0.00 C ATOM 1881 CD2 PHE A 124 -3.919 -9.924 -1.585 1.00 0.00 C ATOM 1882 CE1 PHE A 124 -1.186 -10.034 -1.229 1.00 0.00 C ATOM 1883 CE2 PHE A 124 -3.256 -11.129 -1.714 1.00 0.00 C ATOM 1884 CZ PHE A 124 -1.886 -11.184 -1.537 1.00 0.00 C ATOM 0 H PHE A 124 -3.894 -7.731 -4.220 1.00 0.00 H new ATOM 0 HA PHE A 124 -4.666 -5.769 -2.280 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -3.467 -6.849 -0.376 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -4.973 -7.641 -0.798 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -1.300 -7.936 -0.866 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -4.989 -9.887 -1.726 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -0.116 -10.075 -1.087 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -3.807 -12.027 -1.953 1.00 0.00 H new ATOM 0 HZ PHE A 124 -1.364 -12.124 -1.639 1.00 0.00 H new ATOM 1894 N LEU A 125 -2.091 -5.219 -2.066 1.00 0.00 N ATOM 1895 CA LEU A 125 -0.735 -4.750 -2.287 1.00 0.00 C ATOM 1896 C LEU A 125 -0.008 -4.708 -0.949 1.00 0.00 C ATOM 1897 O LEU A 125 -0.584 -4.310 0.061 1.00 0.00 O ATOM 1898 CB LEU A 125 -0.774 -3.362 -2.954 1.00 0.00 C ATOM 1899 CG LEU A 125 0.547 -2.843 -3.551 1.00 0.00 C ATOM 1900 CD1 LEU A 125 1.457 -2.268 -2.476 1.00 0.00 C ATOM 1901 CD2 LEU A 125 1.258 -3.952 -4.316 1.00 0.00 C ATOM 0 H LEU A 125 -2.571 -4.774 -1.283 1.00 0.00 H new ATOM 0 HA LEU A 125 -0.198 -5.425 -2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -1.519 -3.388 -3.749 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.120 -2.639 -2.215 1.00 0.00 H new ATOM 0 HG LEU A 125 0.305 -2.038 -4.245 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.380 -1.911 -2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.954 -1.438 -1.979 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.690 -3.042 -1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.190 -3.568 -4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.476 -4.779 -3.640 1.00 0.00 H new ATOM 0 HD23 LEU A 125 0.618 -4.304 -5.125 1.00 0.00 H new ATOM 1913 N VAL A 126 1.262 -5.092 -0.954 1.00 0.00 N ATOM 1914 CA VAL A 126 2.039 -5.181 0.274 1.00 0.00 C ATOM 1915 C VAL A 126 3.306 -4.346 0.168 1.00 0.00 C ATOM 1916 O VAL A 126 4.121 -4.545 -0.735 1.00 0.00 O ATOM 1917 CB VAL A 126 2.424 -6.642 0.603 1.00 0.00 C ATOM 1918 CG1 VAL A 126 3.159 -6.721 1.932 1.00 0.00 C ATOM 1919 CG2 VAL A 126 1.196 -7.538 0.616 1.00 0.00 C ATOM 0 H VAL A 126 1.776 -5.347 -1.797 1.00 0.00 H new ATOM 0 HA VAL A 126 1.410 -4.797 1.077 1.00 0.00 H new ATOM 0 HB VAL A 126 3.094 -6.997 -0.180 1.00 0.00 H new ATOM 0 HG11 VAL A 126 3.420 -7.758 2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 126 4.068 -6.121 1.881 1.00 0.00 H new ATOM 0 HG13 VAL A 126 2.517 -6.340 2.726 1.00 0.00 H new ATOM 0 HG21 VAL A 126 1.494 -8.560 0.850 1.00 0.00 H new ATOM 0 HG22 VAL A 126 0.494 -7.183 1.371 1.00 0.00 H new ATOM 0 HG23 VAL A 126 0.718 -7.514 -0.363 1.00 0.00 H new ATOM 1929 N ALA A 127 3.460 -3.409 1.088 1.00 0.00 N ATOM 1930 CA ALA A 127 4.651 -2.583 1.140 1.00 0.00 C ATOM 1931 C ALA A 127 5.081 -2.375 2.585 1.00 0.00 C ATOM 1932 O ALA A 127 4.253 -2.093 3.452 1.00 0.00 O ATOM 1933 CB ALA A 127 4.402 -1.244 0.458 1.00 0.00 C ATOM 0 H ALA A 127 2.771 -3.202 1.811 1.00 0.00 H new ATOM 0 HA ALA A 127 5.454 -3.093 0.607 1.00 0.00 H new ATOM 0 HB1 ALA A 127 5.306 -0.637 0.507 1.00 0.00 H new ATOM 0 HB2 ALA A 127 4.133 -1.411 -0.585 1.00 0.00 H new ATOM 0 HB3 ALA A 127 3.588 -0.724 0.964 1.00 0.00 H new ATOM 1939 N LEU A 128 6.370 -2.525 2.850 1.00 0.00 N ATOM 1940 CA LEU A 128 6.878 -2.324 4.198 1.00 0.00 C ATOM 1941 C LEU A 128 7.227 -0.858 4.414 1.00 0.00 C ATOM 1942 O LEU A 128 7.861 -0.222 3.568 1.00 0.00 O ATOM 1943 CB LEU A 128 8.066 -3.255 4.494 1.00 0.00 C ATOM 1944 CG LEU A 128 9.238 -3.215 3.509 1.00 0.00 C ATOM 1945 CD1 LEU A 128 10.233 -2.130 3.886 1.00 0.00 C ATOM 1946 CD2 LEU A 128 9.923 -4.570 3.458 1.00 0.00 C ATOM 0 H LEU A 128 7.075 -2.782 2.159 1.00 0.00 H new ATOM 0 HA LEU A 128 6.095 -2.587 4.909 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.448 -3.013 5.486 1.00 0.00 H new ATOM 0 HB3 LEU A 128 7.693 -4.278 4.537 1.00 0.00 H new ATOM 0 HG LEU A 128 8.845 -2.980 2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 128 11.054 -2.125 3.169 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.735 -1.160 3.875 1.00 0.00 H new ATOM 0 HD13 LEU A 128 10.624 -2.326 4.885 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.755 -4.531 2.755 1.00 0.00 H new ATOM 0 HD22 LEU A 128 10.297 -4.826 4.449 1.00 0.00 H new ATOM 0 HD23 LEU A 128 9.209 -5.327 3.133 1.00 0.00 H new ATOM 1958 N GLY A 129 6.782 -0.319 5.536 1.00 0.00 N ATOM 1959 CA GLY A 129 6.934 1.094 5.787 1.00 0.00 C ATOM 1960 C GLY A 129 5.860 1.888 5.079 1.00 0.00 C ATOM 1961 O GLY A 129 4.906 1.313 4.558 1.00 0.00 O ATOM 0 H GLY A 129 6.316 -0.839 6.280 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.885 1.284 6.859 1.00 0.00 H new ATOM 0 HA3 GLY A 129 7.917 1.423 5.450 1.00 0.00 H new ATOM 1965 N TYR A 130 6.010 3.201 5.055 1.00 0.00 N ATOM 1966 CA TYR A 130 5.062 4.070 4.374 1.00 0.00 C ATOM 1967 C TYR A 130 5.700 5.409 4.064 1.00 0.00 C ATOM 1968 O TYR A 130 6.741 5.761 4.627 1.00 0.00 O ATOM 1969 CB TYR A 130 3.778 4.265 5.196 1.00 0.00 C ATOM 1970 CG TYR A 130 4.001 4.414 6.687 1.00 0.00 C ATOM 1971 CD1 TYR A 130 4.257 5.656 7.254 1.00 0.00 C ATOM 1972 CD2 TYR A 130 3.952 3.306 7.526 1.00 0.00 C ATOM 1973 CE1 TYR A 130 4.459 5.790 8.614 1.00 0.00 C ATOM 1974 CE2 TYR A 130 4.154 3.431 8.885 1.00 0.00 C ATOM 1975 CZ TYR A 130 4.408 4.676 9.425 1.00 0.00 C ATOM 1976 OH TYR A 130 4.616 4.803 10.780 1.00 0.00 O ATOM 0 H TYR A 130 6.784 3.693 5.502 1.00 0.00 H new ATOM 0 HA TYR A 130 4.784 3.585 3.438 1.00 0.00 H new ATOM 0 HB2 TYR A 130 3.258 5.150 4.829 1.00 0.00 H new ATOM 0 HB3 TYR A 130 3.119 3.414 5.024 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.299 6.531 6.622 1.00 0.00 H new ATOM 0 HD2 TYR A 130 3.752 2.331 7.107 1.00 0.00 H new ATOM 0 HE1 TYR A 130 4.656 6.763 9.040 1.00 0.00 H new ATOM 0 HE2 TYR A 130 4.114 2.560 9.523 1.00 0.00 H new ATOM 0 HH TYR A 130 4.545 3.923 11.206 1.00 0.00 H new ATOM 1986 N ALA A 131 5.073 6.149 3.167 1.00 0.00 N ATOM 1987 CA ALA A 131 5.599 7.434 2.744 1.00 0.00 C ATOM 1988 C ALA A 131 5.358 8.478 3.820 1.00 0.00 C ATOM 1989 O ALA A 131 4.282 9.070 3.899 1.00 0.00 O ATOM 1990 CB ALA A 131 4.978 7.868 1.421 1.00 0.00 C ATOM 0 H ALA A 131 4.198 5.881 2.717 1.00 0.00 H new ATOM 0 HA ALA A 131 6.674 7.333 2.591 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.389 8.834 1.126 1.00 0.00 H new ATOM 0 HB2 ALA A 131 5.203 7.128 0.653 1.00 0.00 H new ATOM 0 HB3 ALA A 131 3.898 7.953 1.537 1.00 0.00 H new ATOM 1996 N GLY A 132 6.356 8.672 4.667 1.00 0.00 N ATOM 1997 CA GLY A 132 6.249 9.641 5.733 1.00 0.00 C ATOM 1998 C GLY A 132 6.848 10.972 5.345 1.00 0.00 C ATOM 1999 O GLY A 132 8.067 11.094 5.223 1.00 0.00 O ATOM 0 H GLY A 132 7.244 8.171 4.633 1.00 0.00 H new ATOM 0 HA2 GLY A 132 5.200 9.778 5.996 1.00 0.00 H new ATOM 0 HA3 GLY A 132 6.753 9.261 6.621 1.00 0.00 H new ATOM 2003 N TRP A 133 5.987 11.960 5.143 1.00 0.00 N ATOM 2004 CA TRP A 133 6.403 13.319 4.803 1.00 0.00 C ATOM 2005 C TRP A 133 7.376 13.889 5.827 1.00 0.00 C ATOM 2006 O TRP A 133 8.146 14.793 5.518 1.00 0.00 O ATOM 2007 CB TRP A 133 5.190 14.228 4.638 1.00 0.00 C ATOM 2008 CG TRP A 133 4.583 14.130 3.273 1.00 0.00 C ATOM 2009 CD1 TRP A 133 4.813 14.962 2.215 1.00 0.00 C ATOM 2010 CD2 TRP A 133 3.665 13.131 2.806 1.00 0.00 C ATOM 2011 NE1 TRP A 133 4.090 14.548 1.125 1.00 0.00 N ATOM 2012 CE2 TRP A 133 3.376 13.428 1.461 1.00 0.00 C ATOM 2013 CE3 TRP A 133 3.055 12.020 3.393 1.00 0.00 C ATOM 2014 CZ2 TRP A 133 2.511 12.652 0.697 1.00 0.00 C ATOM 2015 CZ3 TRP A 133 2.196 11.250 2.632 1.00 0.00 C ATOM 2016 CH2 TRP A 133 1.930 11.570 1.297 1.00 0.00 C ATOM 0 H TRP A 133 4.976 11.844 5.210 1.00 0.00 H new ATOM 0 HA TRP A 133 6.931 13.271 3.851 1.00 0.00 H new ATOM 0 HB2 TRP A 133 4.440 13.968 5.385 1.00 0.00 H new ATOM 0 HB3 TRP A 133 5.485 15.260 4.828 1.00 0.00 H new ATOM 0 HD1 TRP A 133 5.468 15.820 2.234 1.00 0.00 H new ATOM 0 HE1 TRP A 133 4.085 15.001 0.211 1.00 0.00 H new ATOM 0 HE3 TRP A 133 3.251 11.767 4.424 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 2.305 12.896 -0.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 1.722 10.387 3.076 1.00 0.00 H new ATOM 0 HH2 TRP A 133 1.252 10.950 0.729 1.00 0.00 H new ATOM 2027 N SER A 134 7.305 13.387 7.052 1.00 0.00 N ATOM 2028 CA SER A 134 8.252 13.747 8.101 1.00 0.00 C ATOM 2029 C SER A 134 9.702 13.626 7.617 1.00 0.00 C ATOM 2030 O SER A 134 10.546 14.462 7.939 1.00 0.00 O ATOM 2031 CB SER A 134 8.043 12.828 9.301 1.00 0.00 C ATOM 2032 OG SER A 134 6.743 12.986 9.846 1.00 0.00 O ATOM 0 H SER A 134 6.592 12.720 7.347 1.00 0.00 H new ATOM 0 HA SER A 134 8.074 14.786 8.379 1.00 0.00 H new ATOM 0 HB2 SER A 134 8.190 11.791 8.999 1.00 0.00 H new ATOM 0 HB3 SER A 134 8.790 13.046 10.064 1.00 0.00 H new ATOM 0 HG SER A 134 6.634 12.385 10.612 1.00 0.00 H new ATOM 2038 N LYS A 135 9.978 12.580 6.842 1.00 0.00 N ATOM 2039 CA LYS A 135 11.317 12.360 6.290 1.00 0.00 C ATOM 2040 C LYS A 135 11.688 13.456 5.281 1.00 0.00 C ATOM 2041 O LYS A 135 12.865 13.743 5.068 1.00 0.00 O ATOM 2042 CB LYS A 135 11.427 10.942 5.685 1.00 0.00 C ATOM 2043 CG LYS A 135 11.822 10.875 4.211 1.00 0.00 C ATOM 2044 CD LYS A 135 10.621 11.030 3.288 1.00 0.00 C ATOM 2045 CE LYS A 135 11.015 10.900 1.826 1.00 0.00 C ATOM 2046 NZ LYS A 135 9.856 11.112 0.921 1.00 0.00 N ATOM 0 H LYS A 135 9.294 11.870 6.581 1.00 0.00 H new ATOM 0 HA LYS A 135 12.043 12.424 7.101 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.158 10.377 6.263 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.467 10.440 5.807 1.00 0.00 H new ATOM 0 HG2 LYS A 135 12.548 11.659 3.995 1.00 0.00 H new ATOM 0 HG3 LYS A 135 12.312 9.922 4.011 1.00 0.00 H new ATOM 0 HD2 LYS A 135 9.874 10.274 3.532 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.157 12.002 3.455 1.00 0.00 H new ATOM 0 HE2 LYS A 135 11.795 11.625 1.594 1.00 0.00 H new ATOM 0 HE3 LYS A 135 11.437 9.911 1.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 10.099 10.787 -0.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 9.038 10.573 1.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 9.618 12.124 0.893 1.00 0.00 H new ATOM 2060 N ASN A 136 10.677 14.061 4.667 1.00 0.00 N ATOM 2061 CA ASN A 136 10.881 15.245 3.837 1.00 0.00 C ATOM 2062 C ASN A 136 11.090 16.442 4.755 1.00 0.00 C ATOM 2063 O ASN A 136 12.183 17.007 4.829 1.00 0.00 O ATOM 2064 CB ASN A 136 9.670 15.499 2.919 1.00 0.00 C ATOM 2065 CG ASN A 136 9.501 14.445 1.841 1.00 0.00 C ATOM 2066 OD1 ASN A 136 8.933 13.377 2.084 1.00 0.00 O ATOM 2067 ND2 ASN A 136 9.947 14.757 0.635 1.00 0.00 N ATOM 0 H ASN A 136 9.707 13.752 4.728 1.00 0.00 H new ATOM 0 HA ASN A 136 11.753 15.090 3.201 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.765 15.536 3.525 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.779 16.476 2.448 1.00 0.00 H new ATOM 0 HD21 ASN A 136 9.827 14.103 -0.138 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.411 15.652 0.479 1.00 0.00 H new ATOM 2074 N GLN A 137 10.029 16.778 5.482 1.00 0.00 N ATOM 2075 CA GLN A 137 10.045 17.833 6.487 1.00 0.00 C ATOM 2076 C GLN A 137 8.645 17.973 7.070 1.00 0.00 C ATOM 2077 O GLN A 137 8.409 17.689 8.246 1.00 0.00 O ATOM 2078 CB GLN A 137 10.495 19.167 5.886 1.00 0.00 C ATOM 2079 CG GLN A 137 11.050 20.138 6.914 1.00 0.00 C ATOM 2080 CD GLN A 137 11.387 21.483 6.312 1.00 0.00 C ATOM 2081 OE1 GLN A 137 10.563 22.398 6.310 1.00 0.00 O ATOM 2082 NE2 GLN A 137 12.591 21.607 5.781 1.00 0.00 N ATOM 0 H GLN A 137 9.123 16.319 5.388 1.00 0.00 H new ATOM 0 HA GLN A 137 10.756 17.566 7.269 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.256 18.977 5.129 1.00 0.00 H new ATOM 0 HB3 GLN A 137 9.650 19.631 5.378 1.00 0.00 H new ATOM 0 HG2 GLN A 137 10.321 20.273 7.713 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.945 19.711 7.367 1.00 0.00 H new ATOM 0 HE21 GLN A 137 13.242 20.822 5.805 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.869 22.487 5.347 1.00 0.00 H new ATOM 2091 N LEU A 138 7.721 18.405 6.219 1.00 0.00 N ATOM 2092 CA LEU A 138 6.308 18.493 6.562 1.00 0.00 C ATOM 2093 C LEU A 138 5.487 17.953 5.401 1.00 0.00 C ATOM 2094 O LEU A 138 5.964 17.923 4.273 1.00 0.00 O ATOM 2095 CB LEU A 138 5.870 19.939 6.845 1.00 0.00 C ATOM 2096 CG LEU A 138 6.300 20.540 8.187 1.00 0.00 C ATOM 2097 CD1 LEU A 138 7.749 20.991 8.151 1.00 0.00 C ATOM 2098 CD2 LEU A 138 5.394 21.704 8.553 1.00 0.00 C ATOM 0 H LEU A 138 7.933 18.705 5.268 1.00 0.00 H new ATOM 0 HA LEU A 138 6.146 17.909 7.468 1.00 0.00 H new ATOM 0 HB2 LEU A 138 6.258 20.574 6.048 1.00 0.00 H new ATOM 0 HB3 LEU A 138 4.782 19.982 6.786 1.00 0.00 H new ATOM 0 HG LEU A 138 6.210 19.765 8.948 1.00 0.00 H new ATOM 0 HD11 LEU A 138 8.023 21.413 9.118 1.00 0.00 H new ATOM 0 HD12 LEU A 138 8.390 20.137 7.933 1.00 0.00 H new ATOM 0 HD13 LEU A 138 7.875 21.747 7.376 1.00 0.00 H new ATOM 0 HD21 LEU A 138 5.709 22.124 9.509 1.00 0.00 H new ATOM 0 HD22 LEU A 138 5.458 22.471 7.781 1.00 0.00 H new ATOM 0 HD23 LEU A 138 4.365 21.353 8.632 1.00 0.00 H new ATOM 2110 N GLU A 139 4.256 17.554 5.668 1.00 0.00 N ATOM 2111 CA GLU A 139 3.353 17.083 4.620 1.00 0.00 C ATOM 2112 C GLU A 139 2.951 18.249 3.722 1.00 0.00 C ATOM 2113 O GLU A 139 2.662 18.083 2.535 1.00 0.00 O ATOM 2114 CB GLU A 139 2.106 16.415 5.227 1.00 0.00 C ATOM 2115 CG GLU A 139 1.185 17.357 6.003 1.00 0.00 C ATOM 2116 CD GLU A 139 1.824 17.924 7.257 1.00 0.00 C ATOM 2117 OE1 GLU A 139 2.535 18.946 7.159 1.00 0.00 O ATOM 2118 OE2 GLU A 139 1.618 17.355 8.347 1.00 0.00 O ATOM 0 H GLU A 139 3.853 17.545 6.605 1.00 0.00 H new ATOM 0 HA GLU A 139 3.875 16.336 4.022 1.00 0.00 H new ATOM 0 HB2 GLU A 139 1.534 15.950 4.424 1.00 0.00 H new ATOM 0 HB3 GLU A 139 2.428 15.615 5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 139 0.886 18.179 5.353 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.276 16.821 6.277 1.00 0.00 H new ATOM 2125 N GLN A 140 2.945 19.432 4.324 1.00 0.00 N ATOM 2126 CA GLN A 140 2.619 20.676 3.639 1.00 0.00 C ATOM 2127 C GLN A 140 3.551 20.938 2.460 1.00 0.00 C ATOM 2128 O GLN A 140 3.167 21.605 1.497 1.00 0.00 O ATOM 2129 CB GLN A 140 2.722 21.828 4.633 1.00 0.00 C ATOM 2130 CG GLN A 140 2.305 23.174 4.066 1.00 0.00 C ATOM 2131 CD GLN A 140 2.474 24.303 5.064 1.00 0.00 C ATOM 2132 OE1 GLN A 140 2.316 24.113 6.272 1.00 0.00 O ATOM 2133 NE2 GLN A 140 2.819 25.481 4.571 1.00 0.00 N ATOM 0 H GLN A 140 3.169 19.556 5.311 1.00 0.00 H new ATOM 0 HA GLN A 140 1.605 20.594 3.247 1.00 0.00 H new ATOM 0 HB2 GLN A 140 2.101 21.603 5.500 1.00 0.00 H new ATOM 0 HB3 GLN A 140 3.751 21.898 4.987 1.00 0.00 H new ATOM 0 HG2 GLN A 140 2.897 23.389 3.176 1.00 0.00 H new ATOM 0 HG3 GLN A 140 1.263 23.125 3.751 1.00 0.00 H new ATOM 0 HE21 GLN A 140 2.940 25.597 3.565 1.00 0.00 H new ATOM 0 HE22 GLN A 140 2.964 26.273 5.197 1.00 0.00 H new ATOM 2142 N GLU A 141 4.768 20.401 2.537 1.00 0.00 N ATOM 2143 CA GLU A 141 5.791 20.657 1.520 1.00 0.00 C ATOM 2144 C GLU A 141 5.284 20.289 0.127 1.00 0.00 C ATOM 2145 O GLU A 141 5.635 20.937 -0.853 1.00 0.00 O ATOM 2146 CB GLU A 141 7.097 19.903 1.841 1.00 0.00 C ATOM 2147 CG GLU A 141 7.075 18.412 1.523 1.00 0.00 C ATOM 2148 CD GLU A 141 7.856 18.061 0.269 1.00 0.00 C ATOM 2149 OE1 GLU A 141 7.264 18.066 -0.830 1.00 0.00 O ATOM 2150 OE2 GLU A 141 9.066 17.775 0.387 1.00 0.00 O ATOM 0 H GLU A 141 5.071 19.786 3.292 1.00 0.00 H new ATOM 0 HA GLU A 141 6.007 21.725 1.531 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.912 20.366 1.285 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.321 20.030 2.900 1.00 0.00 H new ATOM 0 HG2 GLU A 141 7.487 17.860 2.368 1.00 0.00 H new ATOM 0 HG3 GLU A 141 6.042 18.087 1.404 1.00 0.00 H new ATOM 2157 N LEU A 142 4.425 19.275 0.063 1.00 0.00 N ATOM 2158 CA LEU A 142 3.884 18.791 -1.201 1.00 0.00 C ATOM 2159 C LEU A 142 3.159 19.907 -1.957 1.00 0.00 C ATOM 2160 O LEU A 142 3.150 19.936 -3.191 1.00 0.00 O ATOM 2161 CB LEU A 142 2.943 17.605 -0.929 1.00 0.00 C ATOM 2162 CG LEU A 142 2.299 16.954 -2.159 1.00 0.00 C ATOM 2163 CD1 LEU A 142 2.106 15.467 -1.923 1.00 0.00 C ATOM 2164 CD2 LEU A 142 0.957 17.601 -2.475 1.00 0.00 C ATOM 0 H LEU A 142 4.087 18.769 0.882 1.00 0.00 H new ATOM 0 HA LEU A 142 4.706 18.457 -1.834 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.503 16.840 -0.391 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.148 17.944 -0.265 1.00 0.00 H new ATOM 0 HG LEU A 142 2.966 17.102 -3.009 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.648 15.015 -2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.073 15.000 -1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 142 1.458 15.317 -1.059 1.00 0.00 H new ATOM 0 HD21 LEU A 142 0.520 17.122 -3.351 1.00 0.00 H new ATOM 0 HD22 LEU A 142 0.286 17.482 -1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 142 1.103 18.662 -2.676 1.00 0.00 H new ATOM 2176 N ALA A 143 2.579 20.841 -1.209 1.00 0.00 N ATOM 2177 CA ALA A 143 1.825 21.934 -1.802 1.00 0.00 C ATOM 2178 C ALA A 143 2.747 22.895 -2.541 1.00 0.00 C ATOM 2179 O ALA A 143 2.528 23.198 -3.715 1.00 0.00 O ATOM 2180 CB ALA A 143 1.028 22.677 -0.738 1.00 0.00 C ATOM 0 H ALA A 143 2.618 20.860 -0.190 1.00 0.00 H new ATOM 0 HA ALA A 143 1.128 21.508 -2.523 1.00 0.00 H new ATOM 0 HB1 ALA A 143 0.471 23.491 -1.203 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.332 21.989 -0.258 1.00 0.00 H new ATOM 0 HB3 ALA A 143 1.709 23.084 0.009 1.00 0.00 H new ATOM 2186 N ASP A 144 3.783 23.375 -1.857 1.00 0.00 N ATOM 2187 CA ASP A 144 4.727 24.308 -2.470 1.00 0.00 C ATOM 2188 C ASP A 144 5.679 23.579 -3.415 1.00 0.00 C ATOM 2189 O ASP A 144 6.294 24.189 -4.291 1.00 0.00 O ATOM 2190 CB ASP A 144 5.512 25.097 -1.411 1.00 0.00 C ATOM 2191 CG ASP A 144 6.366 24.231 -0.506 1.00 0.00 C ATOM 2192 OD1 ASP A 144 7.535 23.970 -0.859 1.00 0.00 O ATOM 2193 OD2 ASP A 144 5.883 23.842 0.578 1.00 0.00 O ATOM 0 H ASP A 144 3.990 23.137 -0.887 1.00 0.00 H new ATOM 0 HA ASP A 144 4.146 25.024 -3.052 1.00 0.00 H new ATOM 0 HB2 ASP A 144 6.152 25.822 -1.913 1.00 0.00 H new ATOM 0 HB3 ASP A 144 4.809 25.662 -0.799 1.00 0.00 H new ATOM 2198 N ASN A 145 5.791 22.270 -3.229 1.00 0.00 N ATOM 2199 CA ASN A 145 6.576 21.422 -4.120 1.00 0.00 C ATOM 2200 C ASN A 145 5.906 21.356 -5.492 1.00 0.00 C ATOM 2201 O ASN A 145 6.573 21.150 -6.507 1.00 0.00 O ATOM 2202 CB ASN A 145 6.725 20.018 -3.526 1.00 0.00 C ATOM 2203 CG ASN A 145 7.955 19.283 -4.033 1.00 0.00 C ATOM 2204 OD1 ASN A 145 8.417 19.503 -5.152 1.00 0.00 O ATOM 2205 ND2 ASN A 145 8.487 18.389 -3.212 1.00 0.00 N ATOM 0 H ASN A 145 5.344 21.768 -2.462 1.00 0.00 H new ATOM 0 HA ASN A 145 7.572 21.851 -4.234 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.776 20.093 -2.440 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.836 19.433 -3.764 1.00 0.00 H new ATOM 0 HD21 ASN A 145 9.307 17.856 -3.501 1.00 0.00 H new ATOM 0 HD22 ASN A 145 8.076 18.234 -2.291 1.00 0.00 H new ATOM 2212 N SER A 146 4.573 21.515 -5.494 1.00 0.00 N ATOM 2213 CA SER A 146 3.770 21.605 -6.719 1.00 0.00 C ATOM 2214 C SER A 146 3.383 20.225 -7.255 1.00 0.00 C ATOM 2215 O SER A 146 3.149 20.060 -8.455 1.00 0.00 O ATOM 2216 CB SER A 146 4.489 22.436 -7.799 1.00 0.00 C ATOM 2217 OG SER A 146 3.666 22.626 -8.939 1.00 0.00 O ATOM 0 H SER A 146 4.021 21.585 -4.639 1.00 0.00 H new ATOM 0 HA SER A 146 2.846 22.120 -6.456 1.00 0.00 H new ATOM 0 HB2 SER A 146 4.772 23.405 -7.387 1.00 0.00 H new ATOM 0 HB3 SER A 146 5.411 21.934 -8.093 1.00 0.00 H new ATOM 0 HG SER A 146 3.244 21.776 -9.183 1.00 0.00 H new ATOM 2223 N TRP A 147 3.300 19.239 -6.367 1.00 0.00 N ATOM 2224 CA TRP A 147 2.783 17.924 -6.744 1.00 0.00 C ATOM 2225 C TRP A 147 1.315 18.042 -7.142 1.00 0.00 C ATOM 2226 O TRP A 147 0.601 18.917 -6.648 1.00 0.00 O ATOM 2227 CB TRP A 147 2.900 16.926 -5.592 1.00 0.00 C ATOM 2228 CG TRP A 147 4.296 16.485 -5.282 1.00 0.00 C ATOM 2229 CD1 TRP A 147 5.382 17.281 -5.077 1.00 0.00 C ATOM 2230 CD2 TRP A 147 4.747 15.136 -5.115 1.00 0.00 C ATOM 2231 NE1 TRP A 147 6.486 16.510 -4.808 1.00 0.00 N ATOM 2232 CE2 TRP A 147 6.122 15.190 -4.824 1.00 0.00 C ATOM 2233 CE3 TRP A 147 4.121 13.886 -5.189 1.00 0.00 C ATOM 2234 CZ2 TRP A 147 6.882 14.046 -4.605 1.00 0.00 C ATOM 2235 CZ3 TRP A 147 4.878 12.750 -4.969 1.00 0.00 C ATOM 2236 CH2 TRP A 147 6.245 12.837 -4.680 1.00 0.00 C ATOM 0 H TRP A 147 3.581 19.322 -5.390 1.00 0.00 H new ATOM 0 HA TRP A 147 3.378 17.562 -7.583 1.00 0.00 H new ATOM 0 HB2 TRP A 147 2.468 17.374 -4.697 1.00 0.00 H new ATOM 0 HB3 TRP A 147 2.301 16.047 -5.829 1.00 0.00 H new ATOM 0 HD1 TRP A 147 5.376 18.360 -5.120 1.00 0.00 H new ATOM 0 HE1 TRP A 147 7.425 16.863 -4.626 1.00 0.00 H new ATOM 0 HE3 TRP A 147 3.067 13.810 -5.414 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 7.937 14.109 -4.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.407 11.780 -5.021 1.00 0.00 H new ATOM 0 HH2 TRP A 147 6.809 11.931 -4.513 1.00 0.00 H new ATOM 2247 N LEU A 148 0.862 17.159 -8.017 1.00 0.00 N ATOM 2248 CA LEU A 148 -0.520 17.195 -8.469 1.00 0.00 C ATOM 2249 C LEU A 148 -1.311 16.065 -7.834 1.00 0.00 C ATOM 2250 O LEU A 148 -0.790 14.967 -7.627 1.00 0.00 O ATOM 2251 CB LEU A 148 -0.617 17.117 -10.000 1.00 0.00 C ATOM 2252 CG LEU A 148 -0.094 18.336 -10.769 1.00 0.00 C ATOM 2253 CD1 LEU A 148 -0.618 19.624 -10.156 1.00 0.00 C ATOM 2254 CD2 LEU A 148 1.426 18.341 -10.823 1.00 0.00 C ATOM 0 H LEU A 148 1.426 16.414 -8.426 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.946 18.149 -8.157 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.067 16.238 -10.335 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.661 16.962 -10.271 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.463 18.270 -11.793 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -0.235 20.476 -10.717 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.707 19.627 -10.191 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -0.288 19.694 -9.119 1.00 0.00 H new ATOM 0 HD21 LEU A 148 1.768 19.217 -11.374 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.826 18.372 -9.809 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.775 17.438 -11.324 1.00 0.00 H new ATOM 2266 N THR A 149 -2.566 16.339 -7.528 1.00 0.00 N ATOM 2267 CA THR A 149 -3.415 15.368 -6.862 1.00 0.00 C ATOM 2268 C THR A 149 -4.623 15.006 -7.721 1.00 0.00 C ATOM 2269 O THR A 149 -5.274 15.879 -8.302 1.00 0.00 O ATOM 2270 CB THR A 149 -3.898 15.899 -5.495 1.00 0.00 C ATOM 2271 OG1 THR A 149 -4.525 17.182 -5.654 1.00 0.00 O ATOM 2272 CG2 THR A 149 -2.741 16.022 -4.517 1.00 0.00 C ATOM 0 H THR A 149 -3.021 17.229 -7.731 1.00 0.00 H new ATOM 0 HA THR A 149 -2.815 14.472 -6.704 1.00 0.00 H new ATOM 0 HB THR A 149 -4.620 15.186 -5.096 1.00 0.00 H new ATOM 0 HG1 THR A 149 -4.829 17.508 -4.781 1.00 0.00 H new ATOM 0 HG21 THR A 149 -3.110 16.398 -3.563 1.00 0.00 H new ATOM 0 HG22 THR A 149 -2.284 15.044 -4.369 1.00 0.00 H new ATOM 0 HG23 THR A 149 -1.999 16.713 -4.917 1.00 0.00 H new ATOM 2280 N ILE A 150 -4.909 13.717 -7.810 1.00 0.00 N ATOM 2281 CA ILE A 150 -6.078 13.238 -8.538 1.00 0.00 C ATOM 2282 C ILE A 150 -6.893 12.296 -7.658 1.00 0.00 C ATOM 2283 O ILE A 150 -6.357 11.695 -6.728 1.00 0.00 O ATOM 2284 CB ILE A 150 -5.686 12.512 -9.848 1.00 0.00 C ATOM 2285 CG1 ILE A 150 -4.739 11.347 -9.553 1.00 0.00 C ATOM 2286 CG2 ILE A 150 -5.051 13.490 -10.825 1.00 0.00 C ATOM 2287 CD1 ILE A 150 -4.429 10.495 -10.765 1.00 0.00 C ATOM 0 H ILE A 150 -4.346 12.979 -7.386 1.00 0.00 H new ATOM 0 HA ILE A 150 -6.677 14.110 -8.803 1.00 0.00 H new ATOM 0 HB ILE A 150 -6.589 12.108 -10.305 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -3.807 11.741 -9.149 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -5.181 10.718 -8.780 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -4.781 12.965 -11.741 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.760 14.284 -11.058 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -4.156 13.922 -10.377 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -3.752 9.689 -10.480 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -5.353 10.071 -11.158 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -3.958 11.110 -11.531 1.00 0.00 H new ATOM 2299 N PRO A 151 -8.210 12.198 -7.896 1.00 0.00 N ATOM 2300 CA PRO A 151 -9.091 11.282 -7.154 1.00 0.00 C ATOM 2301 C PRO A 151 -8.695 9.819 -7.335 1.00 0.00 C ATOM 2302 O PRO A 151 -8.098 9.454 -8.346 1.00 0.00 O ATOM 2303 CB PRO A 151 -10.475 11.536 -7.761 1.00 0.00 C ATOM 2304 CG PRO A 151 -10.372 12.868 -8.415 1.00 0.00 C ATOM 2305 CD PRO A 151 -8.954 12.982 -8.892 1.00 0.00 C ATOM 0 HA PRO A 151 -9.044 11.462 -6.080 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -10.737 10.762 -8.482 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -11.249 11.532 -6.993 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -11.072 12.950 -9.247 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -10.614 13.667 -7.714 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -8.832 12.579 -9.897 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -8.620 14.019 -8.922 1.00 0.00 H new ATOM 2313 N ALA A 152 -9.023 8.992 -6.352 1.00 0.00 N ATOM 2314 CA ALA A 152 -8.675 7.580 -6.396 1.00 0.00 C ATOM 2315 C ALA A 152 -9.767 6.756 -7.074 1.00 0.00 C ATOM 2316 O ALA A 152 -10.952 7.075 -6.966 1.00 0.00 O ATOM 2317 CB ALA A 152 -8.419 7.063 -4.989 1.00 0.00 C ATOM 0 H ALA A 152 -9.530 9.276 -5.514 1.00 0.00 H new ATOM 0 HA ALA A 152 -7.766 7.475 -6.988 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -8.159 6.005 -5.032 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -7.597 7.621 -4.540 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.317 7.192 -4.385 1.00 0.00 H new ATOM 2323 N ASP A 153 -9.359 5.698 -7.767 1.00 0.00 N ATOM 2324 CA ASP A 153 -10.299 4.800 -8.433 1.00 0.00 C ATOM 2325 C ASP A 153 -9.965 3.339 -8.133 1.00 0.00 C ATOM 2326 O ASP A 153 -8.818 3.002 -7.839 1.00 0.00 O ATOM 2327 CB ASP A 153 -10.300 5.034 -9.947 1.00 0.00 C ATOM 2328 CG ASP A 153 -11.082 3.965 -10.683 1.00 0.00 C ATOM 2329 OD1 ASP A 153 -12.300 3.833 -10.433 1.00 0.00 O ATOM 2330 OD2 ASP A 153 -10.470 3.206 -11.459 1.00 0.00 O ATOM 0 H ASP A 153 -8.379 5.440 -7.883 1.00 0.00 H new ATOM 0 HA ASP A 153 -11.294 5.018 -8.045 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -10.730 6.012 -10.163 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -9.273 5.049 -10.313 1.00 0.00 H new ATOM 2335 N HIS A 154 -10.978 2.481 -8.236 1.00 0.00 N ATOM 2336 CA HIS A 154 -10.844 1.062 -7.910 1.00 0.00 C ATOM 2337 C HIS A 154 -9.930 0.359 -8.911 1.00 0.00 C ATOM 2338 O HIS A 154 -9.086 -0.457 -8.531 1.00 0.00 O ATOM 2339 CB HIS A 154 -12.217 0.367 -7.915 1.00 0.00 C ATOM 2340 CG HIS A 154 -13.211 0.922 -6.935 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -13.710 0.194 -5.878 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -13.821 2.133 -6.873 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -14.582 0.928 -5.213 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -14.666 2.108 -5.792 1.00 0.00 N ATOM 0 H HIS A 154 -11.912 2.748 -8.547 1.00 0.00 H new ATOM 0 HA HIS A 154 -10.408 0.996 -6.913 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -12.639 0.437 -8.917 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -12.072 -0.692 -7.703 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -13.670 2.962 -7.549 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -15.134 0.614 -4.340 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -15.262 2.878 -5.487 1.00 0.00 H new ATOM 2353 N ALA A 155 -10.097 0.685 -10.186 1.00 0.00 N ATOM 2354 CA ALA A 155 -9.345 0.031 -11.246 1.00 0.00 C ATOM 2355 C ALA A 155 -7.994 0.702 -11.441 1.00 0.00 C ATOM 2356 O ALA A 155 -6.976 0.032 -11.607 1.00 0.00 O ATOM 2357 CB ALA A 155 -10.139 0.038 -12.545 1.00 0.00 C ATOM 0 H ALA A 155 -10.748 1.400 -10.511 1.00 0.00 H new ATOM 0 HA ALA A 155 -9.171 -1.005 -10.954 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -9.562 -0.455 -13.327 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -11.080 -0.493 -12.399 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -10.345 1.067 -12.840 1.00 0.00 H new ATOM 2363 N LEU A 156 -7.988 2.028 -11.398 1.00 0.00 N ATOM 2364 CA LEU A 156 -6.777 2.801 -11.587 1.00 0.00 C ATOM 2365 C LEU A 156 -5.724 2.445 -10.536 1.00 0.00 C ATOM 2366 O LEU A 156 -4.526 2.498 -10.806 1.00 0.00 O ATOM 2367 CB LEU A 156 -7.120 4.291 -11.538 1.00 0.00 C ATOM 2368 CG LEU A 156 -5.928 5.236 -11.629 1.00 0.00 C ATOM 2369 CD1 LEU A 156 -5.162 5.024 -12.927 1.00 0.00 C ATOM 2370 CD2 LEU A 156 -6.380 6.683 -11.505 1.00 0.00 C ATOM 0 H LEU A 156 -8.821 2.592 -11.232 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.351 2.563 -12.561 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -7.805 4.517 -12.355 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.654 4.494 -10.610 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.257 5.012 -10.800 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.316 5.711 -12.967 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.798 3.997 -12.971 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.822 5.212 -13.774 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.514 7.342 -11.572 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -7.077 6.917 -12.310 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.873 6.829 -10.544 1.00 0.00 H new ATOM 2382 N LEU A 157 -6.173 2.067 -9.345 1.00 0.00 N ATOM 2383 CA LEU A 157 -5.258 1.754 -8.256 1.00 0.00 C ATOM 2384 C LEU A 157 -4.627 0.369 -8.421 1.00 0.00 C ATOM 2385 O LEU A 157 -3.406 0.242 -8.505 1.00 0.00 O ATOM 2386 CB LEU A 157 -6.005 1.824 -6.919 1.00 0.00 C ATOM 2387 CG LEU A 157 -5.194 2.369 -5.736 1.00 0.00 C ATOM 2388 CD1 LEU A 157 -6.101 2.611 -4.543 1.00 0.00 C ATOM 2389 CD2 LEU A 157 -4.071 1.417 -5.351 1.00 0.00 C ATOM 0 H LEU A 157 -7.161 1.970 -9.110 1.00 0.00 H new ATOM 0 HA LEU A 157 -4.454 2.490 -8.275 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -6.889 2.448 -7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -6.356 0.823 -6.666 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.747 3.314 -6.044 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.512 2.998 -3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.870 3.336 -4.811 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.573 1.674 -4.249 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.515 1.831 -4.510 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.493 0.453 -5.067 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -3.400 1.284 -6.199 1.00 0.00 H new ATOM 2401 N PHE A 158 -5.461 -0.660 -8.486 1.00 0.00 N ATOM 2402 CA PHE A 158 -4.969 -2.038 -8.412 1.00 0.00 C ATOM 2403 C PHE A 158 -4.979 -2.766 -9.754 1.00 0.00 C ATOM 2404 O PHE A 158 -4.356 -3.820 -9.886 1.00 0.00 O ATOM 2405 CB PHE A 158 -5.799 -2.846 -7.414 1.00 0.00 C ATOM 2406 CG PHE A 158 -5.558 -2.486 -5.977 1.00 0.00 C ATOM 2407 CD1 PHE A 158 -4.429 -2.944 -5.319 1.00 0.00 C ATOM 2408 CD2 PHE A 158 -6.465 -1.708 -5.281 1.00 0.00 C ATOM 2409 CE1 PHE A 158 -4.208 -2.631 -3.994 1.00 0.00 C ATOM 2410 CE2 PHE A 158 -6.248 -1.390 -3.954 1.00 0.00 C ATOM 2411 CZ PHE A 158 -5.119 -1.852 -3.311 1.00 0.00 C ATOM 0 H PHE A 158 -6.472 -0.574 -8.589 1.00 0.00 H new ATOM 0 HA PHE A 158 -3.931 -1.962 -8.088 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -6.856 -2.705 -7.640 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.582 -3.905 -7.552 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -3.713 -3.554 -5.850 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -7.352 -1.345 -5.780 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.324 -2.995 -3.492 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -6.962 -0.780 -3.421 1.00 0.00 H new ATOM 0 HZ PHE A 158 -4.948 -1.604 -2.274 1.00 0.00 H new ATOM 2421 N ASP A 159 -5.684 -2.243 -10.742 1.00 0.00 N ATOM 2422 CA ASP A 159 -5.873 -2.991 -11.981 1.00 0.00 C ATOM 2423 C ASP A 159 -5.062 -2.404 -13.131 1.00 0.00 C ATOM 2424 O ASP A 159 -4.736 -3.102 -14.090 1.00 0.00 O ATOM 2425 CB ASP A 159 -7.356 -3.053 -12.344 1.00 0.00 C ATOM 2426 CG ASP A 159 -7.632 -4.054 -13.446 1.00 0.00 C ATOM 2427 OD1 ASP A 159 -7.239 -5.232 -13.291 1.00 0.00 O ATOM 2428 OD2 ASP A 159 -8.256 -3.677 -14.459 1.00 0.00 O ATOM 0 H ASP A 159 -6.128 -1.325 -10.718 1.00 0.00 H new ATOM 0 HA ASP A 159 -5.508 -4.004 -11.812 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -7.934 -3.320 -11.459 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -7.693 -2.066 -12.659 1.00 0.00 H new ATOM 2433 N ILE A 160 -4.725 -1.130 -13.031 1.00 0.00 N ATOM 2434 CA ILE A 160 -3.922 -0.479 -14.055 1.00 0.00 C ATOM 2435 C ILE A 160 -2.437 -0.763 -13.828 1.00 0.00 C ATOM 2436 O ILE A 160 -1.828 -0.232 -12.896 1.00 0.00 O ATOM 2437 CB ILE A 160 -4.175 1.044 -14.087 1.00 0.00 C ATOM 2438 CG1 ILE A 160 -5.633 1.339 -14.463 1.00 0.00 C ATOM 2439 CG2 ILE A 160 -3.228 1.725 -15.064 1.00 0.00 C ATOM 2440 CD1 ILE A 160 -6.036 0.805 -15.824 1.00 0.00 C ATOM 0 H ILE A 160 -4.993 -0.526 -12.254 1.00 0.00 H new ATOM 0 HA ILE A 160 -4.219 -0.889 -15.020 1.00 0.00 H new ATOM 0 HB ILE A 160 -3.986 1.443 -13.090 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -6.288 0.908 -13.706 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -5.792 2.417 -14.445 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -3.423 2.797 -15.072 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -2.198 1.545 -14.757 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -3.384 1.321 -16.064 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -7.080 1.053 -16.018 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -5.407 1.255 -16.592 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -5.911 -0.278 -15.842 1.00 0.00 H new ATOM 2452 N ASN A 161 -1.873 -1.618 -14.680 1.00 0.00 N ATOM 2453 CA ASN A 161 -0.478 -2.039 -14.559 1.00 0.00 C ATOM 2454 C ASN A 161 0.478 -0.868 -14.806 1.00 0.00 C ATOM 2455 O ASN A 161 0.999 -0.287 -13.861 1.00 0.00 O ATOM 2456 CB ASN A 161 -0.181 -3.187 -15.534 1.00 0.00 C ATOM 2457 CG ASN A 161 1.143 -3.870 -15.251 1.00 0.00 C ATOM 2458 OD1 ASN A 161 2.187 -3.445 -15.735 1.00 0.00 O ATOM 2459 ND2 ASN A 161 1.103 -4.949 -14.485 1.00 0.00 N ATOM 0 H ASN A 161 -2.366 -2.036 -15.469 1.00 0.00 H new ATOM 0 HA ASN A 161 -0.320 -2.392 -13.540 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -0.983 -3.922 -15.478 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -0.175 -2.800 -16.553 1.00 0.00 H new ATOM 0 HD21 ASN A 161 1.961 -5.460 -14.278 1.00 0.00 H new ATOM 0 HD22 ASN A 161 0.214 -5.270 -14.102 1.00 0.00 H new ATOM 2466 N HIS A 162 0.700 -0.516 -16.075 1.00 0.00 N ATOM 2467 CA HIS A 162 1.564 0.625 -16.400 1.00 0.00 C ATOM 2468 C HIS A 162 1.305 1.152 -17.813 1.00 0.00 C ATOM 2469 O HIS A 162 1.751 2.242 -18.157 1.00 0.00 O ATOM 2470 CB HIS A 162 3.055 0.262 -16.243 1.00 0.00 C ATOM 2471 CG HIS A 162 3.648 -0.519 -17.385 1.00 0.00 C ATOM 2472 ND1 HIS A 162 3.651 -1.845 -17.654 1.00 0.00 N flip ATOM 2473 CD2 HIS A 162 4.358 0.075 -18.406 1.00 0.00 C flip ATOM 2474 CE1 HIS A 162 4.350 -2.023 -18.819 1.00 0.00 C flip ATOM 2475 NE2 HIS A 162 4.768 -0.849 -19.252 1.00 0.00 N flip ATOM 0 H HIS A 162 0.302 -0.994 -16.883 1.00 0.00 H new ATOM 0 HA HIS A 162 1.317 1.415 -15.691 1.00 0.00 H new ATOM 0 HB2 HIS A 162 3.625 1.182 -16.118 1.00 0.00 H new ATOM 0 HB3 HIS A 162 3.177 -0.315 -15.327 1.00 0.00 H new ATOM 0 HD1 HIS A 162 3.214 -2.577 -17.093 1.00 0.00 H new ATOM 0 HD2 HIS A 162 4.549 1.134 -18.499 1.00 0.00 H new ATOM 0 HE1 HIS A 162 4.530 -2.971 -19.304 1.00 0.00 H new ATOM 2484 N GLU A 163 0.584 0.377 -18.616 1.00 0.00 N ATOM 2485 CA GLU A 163 0.349 0.719 -20.019 1.00 0.00 C ATOM 2486 C GLU A 163 -0.279 2.109 -20.147 1.00 0.00 C ATOM 2487 O GLU A 163 0.295 3.013 -20.756 1.00 0.00 O ATOM 2488 CB GLU A 163 -0.564 -0.331 -20.662 1.00 0.00 C ATOM 2489 CG GLU A 163 -0.740 -0.183 -22.169 1.00 0.00 C ATOM 2490 CD GLU A 163 0.480 -0.617 -22.956 1.00 0.00 C ATOM 2491 OE1 GLU A 163 1.360 0.227 -23.222 1.00 0.00 O ATOM 2492 OE2 GLU A 163 0.559 -1.807 -23.330 1.00 0.00 O ATOM 0 H GLU A 163 0.149 -0.497 -18.320 1.00 0.00 H new ATOM 0 HA GLU A 163 1.308 0.731 -20.536 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -0.160 -1.321 -20.452 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -1.544 -0.280 -20.188 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -1.599 -0.773 -22.488 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -0.964 0.858 -22.402 1.00 0.00 H new ATOM 2499 N ASP A 164 -1.444 2.278 -19.540 1.00 0.00 N ATOM 2500 CA ASP A 164 -2.186 3.531 -19.633 1.00 0.00 C ATOM 2501 C ASP A 164 -2.078 4.307 -18.319 1.00 0.00 C ATOM 2502 O ASP A 164 -2.677 5.356 -18.162 1.00 0.00 O ATOM 2503 CB ASP A 164 -3.659 3.231 -19.948 1.00 0.00 C ATOM 2504 CG ASP A 164 -4.379 4.365 -20.667 1.00 0.00 C ATOM 2505 OD1 ASP A 164 -4.210 5.542 -20.288 1.00 0.00 O ATOM 2506 OD2 ASP A 164 -5.130 4.075 -21.622 1.00 0.00 O ATOM 0 H ASP A 164 -1.899 1.561 -18.975 1.00 0.00 H new ATOM 0 HA ASP A 164 -1.763 4.140 -20.432 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -3.713 2.332 -20.562 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -4.183 3.014 -19.017 1.00 0.00 H new ATOM 2511 N ARG A 165 -1.274 3.795 -17.388 1.00 0.00 N ATOM 2512 CA ARG A 165 -1.232 4.322 -16.018 1.00 0.00 C ATOM 2513 C ARG A 165 -1.018 5.832 -15.955 1.00 0.00 C ATOM 2514 O ARG A 165 -1.812 6.544 -15.339 1.00 0.00 O ATOM 2515 CB ARG A 165 -0.153 3.606 -15.199 1.00 0.00 C ATOM 2516 CG ARG A 165 0.098 4.246 -13.840 1.00 0.00 C ATOM 2517 CD ARG A 165 1.024 3.406 -12.977 1.00 0.00 C ATOM 2518 NE ARG A 165 0.360 2.208 -12.466 1.00 0.00 N ATOM 2519 CZ ARG A 165 0.634 1.653 -11.288 1.00 0.00 C ATOM 2520 NH1 ARG A 165 1.591 2.161 -10.517 1.00 0.00 N ATOM 2521 NH2 ARG A 165 -0.039 0.580 -10.891 1.00 0.00 N ATOM 0 H ARG A 165 -0.640 3.014 -17.555 1.00 0.00 H new ATOM 0 HA ARG A 165 -2.214 4.126 -15.588 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -0.447 2.566 -15.054 1.00 0.00 H new ATOM 0 HB3 ARG A 165 0.778 3.598 -15.766 1.00 0.00 H new ATOM 0 HG2 ARG A 165 0.532 5.236 -13.980 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -0.852 4.385 -13.324 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.898 3.115 -13.560 1.00 0.00 H new ATOM 0 HD3 ARG A 165 1.383 4.006 -12.141 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.356 1.772 -13.047 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.117 2.978 -10.828 1.00 0.00 H new ATOM 0 HH12 ARG A 165 1.799 1.734 -9.614 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.764 0.183 -11.488 1.00 0.00 H new ATOM 0 HH22 ARG A 165 0.169 0.153 -9.989 1.00 0.00 H new ATOM 2535 N TRP A 166 0.033 6.326 -16.587 1.00 0.00 N ATOM 2536 CA TRP A 166 0.381 7.732 -16.444 1.00 0.00 C ATOM 2537 C TRP A 166 -0.604 8.608 -17.216 1.00 0.00 C ATOM 2538 O TRP A 166 -0.973 9.693 -16.767 1.00 0.00 O ATOM 2539 CB TRP A 166 1.815 7.991 -16.904 1.00 0.00 C ATOM 2540 CG TRP A 166 2.437 9.161 -16.204 1.00 0.00 C ATOM 2541 CD1 TRP A 166 2.173 10.479 -16.427 1.00 0.00 C ATOM 2542 CD2 TRP A 166 3.421 9.114 -15.162 1.00 0.00 C ATOM 2543 NE1 TRP A 166 2.930 11.259 -15.583 1.00 0.00 N ATOM 2544 CE2 TRP A 166 3.707 10.445 -14.799 1.00 0.00 C ATOM 2545 CE3 TRP A 166 4.088 8.078 -14.497 1.00 0.00 C ATOM 2546 CZ2 TRP A 166 4.629 10.764 -13.805 1.00 0.00 C ATOM 2547 CZ3 TRP A 166 5.004 8.397 -13.512 1.00 0.00 C ATOM 2548 CH2 TRP A 166 5.267 9.730 -13.173 1.00 0.00 C ATOM 0 H TRP A 166 0.651 5.787 -17.194 1.00 0.00 H new ATOM 0 HA TRP A 166 0.317 7.993 -15.388 1.00 0.00 H new ATOM 0 HB2 TRP A 166 2.418 7.101 -16.724 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.822 8.169 -17.979 1.00 0.00 H new ATOM 0 HD1 TRP A 166 1.473 10.856 -17.158 1.00 0.00 H new ATOM 0 HE1 TRP A 166 2.916 12.278 -15.546 1.00 0.00 H new ATOM 0 HE3 TRP A 166 3.890 7.047 -14.749 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 4.834 11.791 -13.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 5.526 7.605 -12.995 1.00 0.00 H new ATOM 0 HH2 TRP A 166 5.987 9.947 -12.398 1.00 0.00 H new ATOM 2559 N GLN A 167 -1.036 8.121 -18.370 1.00 0.00 N ATOM 2560 CA GLN A 167 -2.037 8.818 -19.168 1.00 0.00 C ATOM 2561 C GLN A 167 -3.349 8.918 -18.394 1.00 0.00 C ATOM 2562 O GLN A 167 -3.986 9.973 -18.356 1.00 0.00 O ATOM 2563 CB GLN A 167 -2.274 8.089 -20.484 1.00 0.00 C ATOM 2564 CG GLN A 167 -3.014 8.928 -21.509 1.00 0.00 C ATOM 2565 CD GLN A 167 -3.410 8.147 -22.744 1.00 0.00 C ATOM 2566 OE1 GLN A 167 -3.450 8.691 -23.843 1.00 0.00 O ATOM 2567 NE2 GLN A 167 -3.737 6.877 -22.569 1.00 0.00 N ATOM 0 H GLN A 167 -0.709 7.244 -18.776 1.00 0.00 H new ATOM 0 HA GLN A 167 -1.668 9.821 -19.382 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -1.314 7.783 -20.900 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.842 7.179 -20.290 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -3.909 9.346 -21.049 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.385 9.768 -21.804 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -3.690 6.462 -21.638 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -4.036 6.313 -23.365 1.00 0.00 H new ATOM 2576 N GLN A 168 -3.747 7.802 -17.793 1.00 0.00 N ATOM 2577 CA GLN A 168 -4.905 7.767 -16.902 1.00 0.00 C ATOM 2578 C GLN A 168 -4.757 8.815 -15.812 1.00 0.00 C ATOM 2579 O GLN A 168 -5.642 9.637 -15.601 1.00 0.00 O ATOM 2580 CB GLN A 168 -5.058 6.396 -16.239 1.00 0.00 C ATOM 2581 CG GLN A 168 -5.546 5.285 -17.156 1.00 0.00 C ATOM 2582 CD GLN A 168 -6.788 5.657 -17.933 1.00 0.00 C ATOM 2583 OE1 GLN A 168 -7.908 5.525 -17.445 1.00 0.00 O ATOM 2584 NE2 GLN A 168 -6.601 6.067 -19.174 1.00 0.00 N ATOM 0 H GLN A 168 -3.281 6.902 -17.907 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.788 7.971 -17.507 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.095 6.103 -15.820 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -5.754 6.489 -15.405 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -4.752 5.025 -17.856 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -5.750 4.395 -16.561 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -5.655 6.164 -19.542 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -7.403 6.287 -19.765 1.00 0.00 H new ATOM 2593 N ALA A 169 -3.625 8.768 -15.126 1.00 0.00 N ATOM 2594 CA ALA A 169 -3.310 9.735 -14.079 1.00 0.00 C ATOM 2595 C ALA A 169 -3.426 11.178 -14.580 1.00 0.00 C ATOM 2596 O ALA A 169 -3.930 12.049 -13.873 1.00 0.00 O ATOM 2597 CB ALA A 169 -1.916 9.477 -13.532 1.00 0.00 C ATOM 0 H ALA A 169 -2.902 8.065 -15.276 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.040 9.607 -13.280 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -1.691 10.204 -12.752 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.869 8.471 -13.115 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -1.186 9.571 -14.336 1.00 0.00 H new ATOM 2603 N SER A 170 -2.975 11.423 -15.806 1.00 0.00 N ATOM 2604 CA SER A 170 -3.013 12.763 -16.384 1.00 0.00 C ATOM 2605 C SER A 170 -4.452 13.204 -16.675 1.00 0.00 C ATOM 2606 O SER A 170 -4.787 14.384 -16.541 1.00 0.00 O ATOM 2607 CB SER A 170 -2.171 12.814 -17.664 1.00 0.00 C ATOM 2608 OG SER A 170 -2.132 14.128 -18.206 1.00 0.00 O ATOM 0 H SER A 170 -2.579 10.711 -16.419 1.00 0.00 H new ATOM 0 HA SER A 170 -2.592 13.455 -15.655 1.00 0.00 H new ATOM 0 HB2 SER A 170 -1.157 12.477 -17.448 1.00 0.00 H new ATOM 0 HB3 SER A 170 -2.585 12.126 -18.402 1.00 0.00 H new ATOM 0 HG SER A 170 -1.587 14.130 -19.020 1.00 0.00 H new ATOM 2614 N ARG A 171 -5.299 12.262 -17.083 1.00 0.00 N ATOM 2615 CA ARG A 171 -6.704 12.567 -17.350 1.00 0.00 C ATOM 2616 C ARG A 171 -7.491 12.593 -16.039 1.00 0.00 C ATOM 2617 O ARG A 171 -8.636 13.044 -16.004 1.00 0.00 O ATOM 2618 CB ARG A 171 -7.320 11.567 -18.341 1.00 0.00 C ATOM 2619 CG ARG A 171 -7.637 10.205 -17.748 1.00 0.00 C ATOM 2620 CD ARG A 171 -8.194 9.260 -18.798 1.00 0.00 C ATOM 2621 NE ARG A 171 -7.193 8.897 -19.799 1.00 0.00 N ATOM 2622 CZ ARG A 171 -7.435 8.848 -21.109 1.00 0.00 C ATOM 2623 NH1 ARG A 171 -8.625 9.180 -21.587 1.00 0.00 N ATOM 2624 NH2 ARG A 171 -6.486 8.458 -21.945 1.00 0.00 N ATOM 0 H ARG A 171 -5.040 11.287 -17.235 1.00 0.00 H new ATOM 0 HA ARG A 171 -6.757 13.553 -17.812 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -8.237 11.995 -18.746 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -6.634 11.434 -19.177 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -6.734 9.777 -17.313 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -8.358 10.318 -16.938 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -8.564 8.357 -18.312 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -9.046 9.729 -19.291 1.00 0.00 H new ATOM 0 HE ARG A 171 -6.253 8.667 -19.476 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -9.365 9.476 -20.951 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -8.801 9.139 -22.591 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -5.568 8.194 -21.587 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -6.673 8.421 -22.947 1.00 0.00 H new ATOM 2638 N SER A 172 -6.861 12.061 -14.985 1.00 0.00 N ATOM 2639 CA SER A 172 -7.402 12.047 -13.625 1.00 0.00 C ATOM 2640 C SER A 172 -8.364 10.880 -13.421 1.00 0.00 C ATOM 2641 O SER A 172 -8.242 10.140 -12.445 1.00 0.00 O ATOM 2642 CB SER A 172 -8.075 13.381 -13.266 1.00 0.00 C ATOM 2643 OG SER A 172 -8.540 13.371 -11.930 1.00 0.00 O ATOM 0 H SER A 172 -5.944 11.620 -15.057 1.00 0.00 H new ATOM 0 HA SER A 172 -6.559 11.911 -12.947 1.00 0.00 H new ATOM 0 HB2 SER A 172 -7.366 14.198 -13.402 1.00 0.00 H new ATOM 0 HB3 SER A 172 -8.909 13.566 -13.944 1.00 0.00 H new ATOM 0 HG SER A 172 -7.846 13.730 -11.339 1.00 0.00 H new ATOM 2649 N LEU A 173 -9.328 10.740 -14.334 1.00 0.00 N ATOM 2650 CA LEU A 173 -10.290 9.628 -14.317 1.00 0.00 C ATOM 2651 C LEU A 173 -11.266 9.751 -13.138 1.00 0.00 C ATOM 2652 O LEU A 173 -12.140 8.904 -12.945 1.00 0.00 O ATOM 2653 CB LEU A 173 -9.549 8.282 -14.272 1.00 0.00 C ATOM 2654 CG LEU A 173 -10.412 7.036 -14.499 1.00 0.00 C ATOM 2655 CD1 LEU A 173 -11.001 7.046 -15.902 1.00 0.00 C ATOM 2656 CD2 LEU A 173 -9.590 5.776 -14.277 1.00 0.00 C ATOM 0 H LEU A 173 -9.466 11.392 -15.106 1.00 0.00 H new ATOM 0 HA LEU A 173 -10.875 9.674 -15.235 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -8.761 8.297 -15.025 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -9.060 8.190 -13.302 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.232 7.046 -13.781 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -11.611 6.154 -16.047 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -11.620 7.934 -16.030 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -10.194 7.057 -16.635 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -10.216 4.899 -14.442 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -8.753 5.760 -14.975 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -9.211 5.764 -13.255 1.00 0.00 H new ATOM 2668 N GLY A 174 -11.129 10.824 -12.369 1.00 0.00 N ATOM 2669 CA GLY A 174 -11.993 11.037 -11.226 1.00 0.00 C ATOM 2670 C GLY A 174 -13.356 11.558 -11.633 1.00 0.00 C ATOM 2671 O GLY A 174 -13.523 12.750 -11.884 1.00 0.00 O ATOM 0 H GLY A 174 -10.431 11.553 -12.518 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -12.111 10.100 -10.681 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -11.523 11.745 -10.544 1.00 0.00 H new ATOM 2675 N PHE A 175 -14.329 10.657 -11.694 1.00 0.00 N ATOM 2676 CA PHE A 175 -15.682 10.995 -12.122 1.00 0.00 C ATOM 2677 C PHE A 175 -16.312 12.062 -11.223 1.00 0.00 C ATOM 2678 O PHE A 175 -16.811 13.075 -11.714 1.00 0.00 O ATOM 2679 CB PHE A 175 -16.557 9.735 -12.143 1.00 0.00 C ATOM 2680 CG PHE A 175 -17.970 9.984 -12.595 1.00 0.00 C ATOM 2681 CD1 PHE A 175 -18.250 10.227 -13.931 1.00 0.00 C ATOM 2682 CD2 PHE A 175 -19.017 9.976 -11.686 1.00 0.00 C ATOM 2683 CE1 PHE A 175 -19.546 10.456 -14.351 1.00 0.00 C ATOM 2684 CE2 PHE A 175 -20.315 10.205 -12.102 1.00 0.00 C ATOM 2685 CZ PHE A 175 -20.580 10.444 -13.437 1.00 0.00 C ATOM 0 H PHE A 175 -14.204 9.675 -11.449 1.00 0.00 H new ATOM 0 HA PHE A 175 -15.619 11.408 -13.129 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.099 8.997 -12.802 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.576 9.301 -11.143 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -17.446 10.237 -14.652 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -18.816 9.789 -10.642 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -19.750 10.644 -15.395 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -21.122 10.197 -11.384 1.00 0.00 H new ATOM 0 HZ PHE A 175 -21.594 10.621 -13.764 1.00 0.00 H new ATOM 2695 N GLU A 176 -16.293 11.834 -9.914 1.00 0.00 N ATOM 2696 CA GLU A 176 -16.912 12.764 -8.974 1.00 0.00 C ATOM 2697 C GLU A 176 -15.914 13.831 -8.526 1.00 0.00 C ATOM 2698 O GLU A 176 -16.287 14.983 -8.290 1.00 0.00 O ATOM 2699 CB GLU A 176 -17.476 12.004 -7.767 1.00 0.00 C ATOM 2700 CG GLU A 176 -18.376 12.850 -6.879 1.00 0.00 C ATOM 2701 CD GLU A 176 -19.108 12.028 -5.835 1.00 0.00 C ATOM 2702 OE1 GLU A 176 -20.014 11.258 -6.215 1.00 0.00 O ATOM 2703 OE2 GLU A 176 -18.784 12.150 -4.633 1.00 0.00 O ATOM 0 H GLU A 176 -15.859 11.019 -9.481 1.00 0.00 H new ATOM 0 HA GLU A 176 -17.735 13.268 -9.480 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -18.039 11.141 -8.123 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -16.648 11.621 -7.171 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -17.776 13.611 -6.381 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -19.104 13.373 -7.499 1.00 0.00 H new ATOM 2710 N ALA A 177 -14.645 13.428 -8.416 1.00 0.00 N ATOM 2711 CA ALA A 177 -13.555 14.335 -8.045 1.00 0.00 C ATOM 2712 C ALA A 177 -13.808 15.005 -6.695 1.00 0.00 C ATOM 2713 O ALA A 177 -13.348 16.119 -6.444 1.00 0.00 O ATOM 2714 CB ALA A 177 -13.346 15.379 -9.132 1.00 0.00 C ATOM 0 H ALA A 177 -14.345 12.467 -8.581 1.00 0.00 H new ATOM 0 HA ALA A 177 -12.647 13.740 -7.946 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -12.534 16.046 -8.844 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -13.093 14.883 -10.069 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -14.261 15.957 -9.263 1.00 0.00 H new ATOM 2720 N TRP A 178 -14.508 14.304 -5.816 1.00 0.00 N ATOM 2721 CA TRP A 178 -14.884 14.858 -4.528 1.00 0.00 C ATOM 2722 C TRP A 178 -13.856 14.470 -3.461 1.00 0.00 C ATOM 2723 O TRP A 178 -12.850 13.831 -3.775 1.00 0.00 O ATOM 2724 CB TRP A 178 -16.283 14.355 -4.152 1.00 0.00 C ATOM 2725 CG TRP A 178 -16.990 15.207 -3.143 1.00 0.00 C ATOM 2726 CD1 TRP A 178 -17.356 14.848 -1.878 1.00 0.00 C ATOM 2727 CD2 TRP A 178 -17.415 16.564 -3.314 1.00 0.00 C ATOM 2728 NE1 TRP A 178 -17.983 15.897 -1.255 1.00 0.00 N ATOM 2729 CE2 TRP A 178 -18.034 16.961 -2.116 1.00 0.00 C ATOM 2730 CE3 TRP A 178 -17.334 17.481 -4.366 1.00 0.00 C ATOM 2731 CZ2 TRP A 178 -18.567 18.236 -1.940 1.00 0.00 C ATOM 2732 CZ3 TRP A 178 -17.863 18.746 -4.190 1.00 0.00 C ATOM 2733 CH2 TRP A 178 -18.473 19.112 -2.985 1.00 0.00 C ATOM 0 H TRP A 178 -14.827 13.348 -5.974 1.00 0.00 H new ATOM 0 HA TRP A 178 -14.904 15.946 -4.590 1.00 0.00 H new ATOM 0 HB2 TRP A 178 -16.892 14.299 -5.054 1.00 0.00 H new ATOM 0 HB3 TRP A 178 -16.200 13.341 -3.761 1.00 0.00 H new ATOM 0 HD1 TRP A 178 -17.178 13.880 -1.433 1.00 0.00 H new ATOM 0 HE1 TRP A 178 -18.352 15.886 -0.304 1.00 0.00 H new ATOM 0 HE3 TRP A 178 -16.866 17.206 -5.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 178 -19.038 18.522 -1.011 1.00 0.00 H new ATOM 0 HZ3 TRP A 178 -17.805 19.463 -4.995 1.00 0.00 H new ATOM 0 HH2 TRP A 178 -18.878 20.107 -2.878 1.00 0.00 H new ATOM 2744 N GLN A 179 -14.120 14.865 -2.212 1.00 0.00 N ATOM 2745 CA GLN A 179 -13.249 14.553 -1.076 1.00 0.00 C ATOM 2746 C GLN A 179 -11.861 15.163 -1.249 1.00 0.00 C ATOM 2747 O GLN A 179 -10.930 14.510 -1.723 1.00 0.00 O ATOM 2748 CB GLN A 179 -13.155 13.037 -0.857 1.00 0.00 C ATOM 2749 CG GLN A 179 -14.476 12.406 -0.442 1.00 0.00 C ATOM 2750 CD GLN A 179 -14.396 10.898 -0.332 1.00 0.00 C ATOM 2751 OE1 GLN A 179 -14.650 10.182 -1.299 1.00 0.00 O ATOM 2752 NE2 GLN A 179 -14.049 10.404 0.848 1.00 0.00 N ATOM 0 H GLN A 179 -14.944 15.410 -1.960 1.00 0.00 H new ATOM 0 HA GLN A 179 -13.697 14.999 -0.188 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -12.808 12.565 -1.776 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -12.406 12.833 -0.091 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -14.786 12.820 0.518 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -15.245 12.673 -1.167 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -13.846 11.033 1.625 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -13.985 9.395 0.979 1.00 0.00 H new ATOM 2761 N LEU A 180 -11.736 16.430 -0.885 1.00 0.00 N ATOM 2762 CA LEU A 180 -10.462 17.132 -0.982 1.00 0.00 C ATOM 2763 C LEU A 180 -9.834 17.261 0.399 1.00 0.00 C ATOM 2764 O LEU A 180 -8.865 16.571 0.724 1.00 0.00 O ATOM 2765 CB LEU A 180 -10.664 18.520 -1.603 1.00 0.00 C ATOM 2766 CG LEU A 180 -11.323 18.534 -2.984 1.00 0.00 C ATOM 2767 CD1 LEU A 180 -11.543 19.963 -3.451 1.00 0.00 C ATOM 2768 CD2 LEU A 180 -10.479 17.771 -3.994 1.00 0.00 C ATOM 0 H LEU A 180 -12.502 16.995 -0.519 1.00 0.00 H new ATOM 0 HA LEU A 180 -9.793 16.559 -1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -11.272 19.118 -0.924 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -9.693 19.010 -1.678 1.00 0.00 H new ATOM 0 HG LEU A 180 -12.291 18.039 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -12.012 19.956 -4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -12.190 20.481 -2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -10.584 20.478 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -10.967 17.795 -4.968 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -9.495 18.234 -4.070 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -10.369 16.737 -3.668 1.00 0.00 H new ATOM 2780 N SER A 181 -10.411 18.140 1.205 1.00 0.00 N ATOM 2781 CA SER A 181 -9.974 18.360 2.570 1.00 0.00 C ATOM 2782 C SER A 181 -11.143 18.911 3.380 1.00 0.00 C ATOM 2783 O SER A 181 -12.044 19.542 2.818 1.00 0.00 O ATOM 2784 CB SER A 181 -8.791 19.335 2.593 1.00 0.00 C ATOM 2785 OG SER A 181 -9.107 20.541 1.914 1.00 0.00 O ATOM 0 H SER A 181 -11.200 18.723 0.926 1.00 0.00 H new ATOM 0 HA SER A 181 -9.644 17.419 3.010 1.00 0.00 H new ATOM 0 HB2 SER A 181 -8.519 19.556 3.625 1.00 0.00 H new ATOM 0 HB3 SER A 181 -7.923 18.869 2.127 1.00 0.00 H new ATOM 0 HG SER A 181 -8.336 21.146 1.945 1.00 0.00 H new ATOM 2791 N THR A 182 -11.149 18.667 4.681 1.00 0.00 N ATOM 2792 CA THR A 182 -12.231 19.140 5.522 1.00 0.00 C ATOM 2793 C THR A 182 -11.943 20.553 6.037 1.00 0.00 C ATOM 2794 O THR A 182 -11.198 20.741 7.004 1.00 0.00 O ATOM 2795 CB THR A 182 -12.535 18.159 6.687 1.00 0.00 C ATOM 2796 OG1 THR A 182 -13.586 18.676 7.512 1.00 0.00 O ATOM 2797 CG2 THR A 182 -11.302 17.880 7.541 1.00 0.00 C ATOM 0 H THR A 182 -10.421 18.148 5.172 1.00 0.00 H new ATOM 0 HA THR A 182 -13.129 19.183 4.906 1.00 0.00 H new ATOM 0 HB THR A 182 -12.850 17.217 6.238 1.00 0.00 H new ATOM 0 HG1 THR A 182 -13.769 18.047 8.241 1.00 0.00 H new ATOM 0 HG21 THR A 182 -11.563 17.189 8.343 1.00 0.00 H new ATOM 0 HG22 THR A 182 -10.522 17.438 6.921 1.00 0.00 H new ATOM 0 HG23 THR A 182 -10.938 18.813 7.971 1.00 0.00 H new ATOM 2805 N GLN A 183 -12.492 21.526 5.293 1.00 0.00 N ATOM 2806 CA GLN A 183 -12.471 22.965 5.618 1.00 0.00 C ATOM 2807 C GLN A 183 -11.365 23.362 6.599 1.00 0.00 C ATOM 2808 O GLN A 183 -10.232 23.630 6.196 1.00 0.00 O ATOM 2809 CB GLN A 183 -13.840 23.397 6.161 1.00 0.00 C ATOM 2810 CG GLN A 183 -13.962 24.889 6.428 1.00 0.00 C ATOM 2811 CD GLN A 183 -15.296 25.263 7.037 1.00 0.00 C ATOM 2812 OE1 GLN A 183 -15.923 24.463 7.732 1.00 0.00 O ATOM 2813 NE2 GLN A 183 -15.737 26.482 6.788 1.00 0.00 N ATOM 0 H GLN A 183 -12.979 21.328 4.419 1.00 0.00 H new ATOM 0 HA GLN A 183 -12.250 23.487 4.687 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -14.610 23.103 5.448 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -14.038 22.856 7.086 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -13.161 25.201 7.097 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -13.828 25.434 5.494 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -15.187 27.115 6.207 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -16.628 26.791 7.177 1.00 0.00 H new ATOM 2822 N ALA A 184 -11.700 23.361 7.886 1.00 0.00 N ATOM 2823 CA ALA A 184 -10.784 23.767 8.939 1.00 0.00 C ATOM 2824 C ALA A 184 -11.343 23.364 10.297 1.00 0.00 C ATOM 2825 O ALA A 184 -12.406 22.746 10.379 1.00 0.00 O ATOM 2826 CB ALA A 184 -10.544 25.271 8.888 1.00 0.00 C ATOM 0 H ALA A 184 -12.619 23.077 8.226 1.00 0.00 H new ATOM 0 HA ALA A 184 -9.829 23.263 8.787 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -9.856 25.557 9.684 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -10.114 25.538 7.923 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.490 25.795 9.021 1.00 0.00 H new ATOM 2832 N GLY A 185 -10.633 23.720 11.353 1.00 0.00 N ATOM 2833 CA GLY A 185 -11.074 23.393 12.690 1.00 0.00 C ATOM 2834 C GLY A 185 -10.765 24.505 13.656 1.00 0.00 C ATOM 2835 O GLY A 185 -10.119 25.486 13.291 1.00 0.00 O ATOM 0 H GLY A 185 -9.753 24.233 11.307 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -12.147 23.201 12.684 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -10.588 22.475 13.021 1.00 0.00 H new ATOM 2839 N HIS A 186 -11.224 24.357 14.886 1.00 0.00 N ATOM 2840 CA HIS A 186 -10.984 25.359 15.912 1.00 0.00 C ATOM 2841 C HIS A 186 -9.976 24.853 16.930 1.00 0.00 C ATOM 2842 O HIS A 186 -9.781 23.645 17.074 1.00 0.00 O ATOM 2843 CB HIS A 186 -12.286 25.755 16.613 1.00 0.00 C ATOM 2844 CG HIS A 186 -13.109 26.729 15.830 1.00 0.00 C ATOM 2845 ND1 HIS A 186 -13.058 28.092 16.036 1.00 0.00 N ATOM 2846 CD2 HIS A 186 -14.009 26.535 14.837 1.00 0.00 C ATOM 2847 CE1 HIS A 186 -13.889 28.693 15.204 1.00 0.00 C ATOM 2848 NE2 HIS A 186 -14.476 27.770 14.468 1.00 0.00 N ATOM 0 H HIS A 186 -11.766 23.552 15.200 1.00 0.00 H new ATOM 0 HA HIS A 186 -10.576 26.243 15.423 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -12.877 24.858 16.799 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.050 26.189 17.585 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -14.304 25.586 14.415 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -14.059 29.758 15.138 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -15.168 27.947 13.740 1.00 0.00 H new ATOM 2857 N ALA A 187 -9.343 25.780 17.633 1.00 0.00 N ATOM 2858 CA ALA A 187 -8.333 25.434 18.621 1.00 0.00 C ATOM 2859 C ALA A 187 -8.916 25.519 20.025 1.00 0.00 C ATOM 2860 O ALA A 187 -9.296 24.466 20.574 1.00 0.00 O ATOM 2861 CB ALA A 187 -7.118 26.342 18.484 1.00 0.00 C ATOM 0 H ALA A 187 -9.512 26.781 17.537 1.00 0.00 H new ATOM 0 HA ALA A 187 -8.011 24.408 18.445 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -6.373 26.068 19.231 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -6.691 26.230 17.488 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -7.420 27.379 18.635 1.00 0.00 H new TER 2867 ALA A 187