USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1093 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 7 THR OG1 : rot -130:sc= 0 USER MOD Set 1.2: A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 83 TYR OH : rot 180:sc= -0.105 USER MOD Set 2.2: A 100 ASN : amide:sc= -1.31! C(o=-2.9!,f=-7.1!) USER MOD Set 2.3: A 118 ASN : amide:sc= -1.51! K(o=-2.9!,f=-2) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.00925 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.2) USER MOD Single : A 39 SER OG : rot 167:sc= -2! USER MOD Single : A 40 SER OG : rot 180:sc= -0.101 USER MOD Single : A 43 ASN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 52 THR OG1 : rot 142:sc= 1.01 USER MOD Single : A 54 LYS NZ :NH3+ -114:sc= 0.135 (180deg=-0.228) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -2.1! K(o=-2.1!,f=-0.064) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -144:sc= -0.508 (180deg=-2.76!) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -4.68 K(o=-4.7,f=-1.5) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ -153:sc= -0.0512 (180deg=-1.16) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -62:sc= 0.503 USER MOD Single : A 112 SER OG : rot -82:sc= 0.284 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.898 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -0.88 K(o=-0.88,f=-1.7) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.0501 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -2.37 K(o=-2.4,f=-1.5) USER MOD Single : A 134 LYS NZ :NH3+ 151:sc= -0.57 (180deg=-2!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 36.843 -36.980 -0.441 1.00 0.00 N ATOM 11 CA VAL A 2 35.405 -37.340 -0.605 1.00 0.00 C ATOM 12 C VAL A 2 34.998 -37.248 -2.079 1.00 0.00 C ATOM 13 O VAL A 2 35.544 -36.473 -2.840 1.00 0.00 O ATOM 14 CB VAL A 2 34.640 -36.317 0.244 1.00 0.00 C ATOM 15 CG1 VAL A 2 33.202 -36.176 -0.268 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.611 -36.790 1.698 1.00 0.00 C ATOM 0 HA VAL A 2 35.194 -38.362 -0.290 1.00 0.00 H new ATOM 0 HB VAL A 2 35.141 -35.351 0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.668 -35.447 0.342 1.00 0.00 H new ATOM 0 HG12 VAL A 2 33.216 -35.840 -1.305 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.697 -37.140 -0.206 1.00 0.00 H new ATOM 0 HG21 VAL A 2 34.068 -36.066 2.305 1.00 0.00 H new ATOM 0 HG22 VAL A 2 34.113 -37.758 1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.631 -36.884 2.070 1.00 0.00 H new ATOM 26 N PHE A 3 34.040 -38.033 -2.483 1.00 0.00 N ATOM 27 CA PHE A 3 33.590 -37.991 -3.904 1.00 0.00 C ATOM 28 C PHE A 3 32.228 -37.301 -4.000 1.00 0.00 C ATOM 29 O PHE A 3 31.518 -37.172 -3.022 1.00 0.00 O ATOM 30 CB PHE A 3 33.483 -39.455 -4.334 1.00 0.00 C ATOM 31 CG PHE A 3 34.630 -39.794 -5.254 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.891 -40.080 -4.721 1.00 0.00 C ATOM 33 CD2 PHE A 3 34.432 -39.822 -6.640 1.00 0.00 C ATOM 34 CE1 PHE A 3 36.957 -40.395 -5.572 1.00 0.00 C ATOM 35 CE2 PHE A 3 35.497 -40.138 -7.492 1.00 0.00 C ATOM 36 CZ PHE A 3 36.760 -40.424 -6.959 1.00 0.00 C ATOM 0 H PHE A 3 33.548 -38.703 -1.892 1.00 0.00 H new ATOM 0 HA PHE A 3 34.277 -37.433 -4.540 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.501 -40.104 -3.459 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.533 -39.628 -4.840 1.00 0.00 H new ATOM 0 HD1 PHE A 3 36.043 -40.058 -3.652 1.00 0.00 H new ATOM 0 HD2 PHE A 3 33.458 -39.600 -7.051 1.00 0.00 H new ATOM 0 HE1 PHE A 3 37.931 -40.616 -5.160 1.00 0.00 H new ATOM 0 HE2 PHE A 3 35.344 -40.161 -8.561 1.00 0.00 H new ATOM 0 HZ PHE A 3 37.582 -40.667 -7.617 1.00 0.00 H new ATOM 46 N ASN A 4 31.855 -36.859 -5.168 1.00 0.00 N ATOM 47 CA ASN A 4 30.537 -36.181 -5.317 1.00 0.00 C ATOM 48 C ASN A 4 29.768 -36.777 -6.498 1.00 0.00 C ATOM 49 O ASN A 4 30.329 -37.057 -7.538 1.00 0.00 O ATOM 50 CB ASN A 4 30.872 -34.713 -5.578 1.00 0.00 C ATOM 51 CG ASN A 4 30.367 -33.862 -4.411 1.00 0.00 C ATOM 52 OD1 ASN A 4 31.147 -33.381 -3.612 1.00 0.00 O ATOM 53 ND2 ASN A 4 29.086 -33.654 -4.278 1.00 0.00 N ATOM 0 H ASN A 4 32.404 -36.937 -6.024 1.00 0.00 H new ATOM 0 HA ASN A 4 29.908 -36.302 -4.435 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.949 -34.589 -5.694 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.411 -34.383 -6.509 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.739 -33.088 -3.504 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.432 -34.057 -4.948 1.00 0.00 H new ATOM 60 N TYR A 5 28.488 -36.970 -6.344 1.00 0.00 N ATOM 61 CA TYR A 5 27.681 -37.547 -7.458 1.00 0.00 C ATOM 62 C TYR A 5 26.268 -36.963 -7.438 1.00 0.00 C ATOM 63 O TYR A 5 25.289 -37.679 -7.371 1.00 0.00 O ATOM 64 CB TYR A 5 27.647 -39.050 -7.185 1.00 0.00 C ATOM 65 CG TYR A 5 28.588 -39.754 -8.132 1.00 0.00 C ATOM 66 CD1 TYR A 5 28.286 -39.822 -9.498 1.00 0.00 C ATOM 67 CD2 TYR A 5 29.764 -40.338 -7.645 1.00 0.00 C ATOM 68 CE1 TYR A 5 29.159 -40.475 -10.375 1.00 0.00 C ATOM 69 CE2 TYR A 5 30.636 -40.991 -8.523 1.00 0.00 C ATOM 70 CZ TYR A 5 30.335 -41.059 -9.889 1.00 0.00 C ATOM 71 OH TYR A 5 31.195 -41.704 -10.754 1.00 0.00 O ATOM 0 H TYR A 5 27.965 -36.754 -5.496 1.00 0.00 H new ATOM 0 HA TYR A 5 28.104 -37.323 -8.437 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.936 -39.250 -6.153 1.00 0.00 H new ATOM 0 HB3 TYR A 5 26.634 -39.431 -7.312 1.00 0.00 H new ATOM 0 HD1 TYR A 5 27.380 -39.371 -9.874 1.00 0.00 H new ATOM 0 HD2 TYR A 5 29.998 -40.284 -6.592 1.00 0.00 H new ATOM 0 HE1 TYR A 5 28.925 -40.529 -11.428 1.00 0.00 H new ATOM 0 HE2 TYR A 5 31.542 -41.443 -8.147 1.00 0.00 H new ATOM 0 HH TYR A 5 31.963 -42.051 -10.254 1.00 0.00 H new ATOM 81 N GLU A 6 26.156 -35.665 -7.493 1.00 0.00 N ATOM 82 CA GLU A 6 24.807 -35.032 -7.474 1.00 0.00 C ATOM 83 C GLU A 6 24.199 -35.032 -8.877 1.00 0.00 C ATOM 84 O GLU A 6 24.899 -35.042 -9.871 1.00 0.00 O ATOM 85 CB GLU A 6 25.049 -33.601 -6.993 1.00 0.00 C ATOM 86 CG GLU A 6 23.750 -32.800 -7.097 1.00 0.00 C ATOM 87 CD GLU A 6 23.839 -31.826 -8.274 1.00 0.00 C ATOM 88 OE1 GLU A 6 24.323 -30.725 -8.071 1.00 0.00 O ATOM 89 OE2 GLU A 6 23.422 -32.199 -9.358 1.00 0.00 O ATOM 0 H GLU A 6 26.940 -35.015 -7.550 1.00 0.00 H new ATOM 0 HA GLU A 6 24.110 -35.567 -6.829 1.00 0.00 H new ATOM 0 HB2 GLU A 6 25.403 -33.608 -5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.827 -33.131 -7.594 1.00 0.00 H new ATOM 0 HG2 GLU A 6 22.905 -33.475 -7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 6 23.574 -32.252 -6.171 1.00 0.00 H new ATOM 96 N THR A 7 22.899 -35.019 -8.964 1.00 0.00 N ATOM 97 CA THR A 7 22.237 -35.016 -10.298 1.00 0.00 C ATOM 98 C THR A 7 20.833 -34.419 -10.179 1.00 0.00 C ATOM 99 O THR A 7 20.332 -34.206 -9.092 1.00 0.00 O ATOM 100 CB THR A 7 22.168 -36.488 -10.709 1.00 0.00 C ATOM 101 OG1 THR A 7 21.925 -37.286 -9.559 1.00 0.00 O ATOM 102 CG2 THR A 7 23.493 -36.904 -11.352 1.00 0.00 C ATOM 0 H THR A 7 22.264 -35.010 -8.166 1.00 0.00 H new ATOM 0 HA THR A 7 22.777 -34.418 -11.032 1.00 0.00 H new ATOM 0 HB THR A 7 21.360 -36.628 -11.427 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.572 -38.021 -9.528 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.442 -37.953 -11.644 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.678 -36.290 -12.234 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.304 -36.766 -10.637 1.00 0.00 H new ATOM 110 N GLU A 8 20.195 -34.139 -11.283 1.00 0.00 N ATOM 111 CA GLU A 8 18.826 -33.549 -11.216 1.00 0.00 C ATOM 112 C GLU A 8 18.073 -33.783 -12.529 1.00 0.00 C ATOM 113 O GLU A 8 18.621 -33.646 -13.604 1.00 0.00 O ATOM 114 CB GLU A 8 19.057 -32.055 -10.994 1.00 0.00 C ATOM 115 CG GLU A 8 19.583 -31.426 -12.285 1.00 0.00 C ATOM 116 CD GLU A 8 19.873 -29.942 -12.049 1.00 0.00 C ATOM 117 OE1 GLU A 8 18.940 -29.218 -11.746 1.00 0.00 O ATOM 118 OE2 GLU A 8 21.023 -29.556 -12.177 1.00 0.00 O ATOM 0 H GLU A 8 20.559 -34.292 -12.223 1.00 0.00 H new ATOM 0 HA GLU A 8 18.224 -33.997 -10.426 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.127 -31.572 -10.694 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.771 -31.902 -10.185 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.490 -31.938 -12.608 1.00 0.00 H new ATOM 0 HG3 GLU A 8 18.850 -31.542 -13.083 1.00 0.00 H new ATOM 125 N THR A 9 16.816 -34.124 -12.447 1.00 0.00 N ATOM 126 CA THR A 9 16.021 -34.356 -13.689 1.00 0.00 C ATOM 127 C THR A 9 14.676 -33.633 -13.590 1.00 0.00 C ATOM 128 O THR A 9 14.432 -32.879 -12.668 1.00 0.00 O ATOM 129 CB THR A 9 15.812 -35.869 -13.756 1.00 0.00 C ATOM 130 OG1 THR A 9 15.094 -36.190 -14.944 1.00 0.00 O ATOM 131 CG2 THR A 9 15.020 -36.333 -12.531 1.00 0.00 C ATOM 0 H THR A 9 16.304 -34.252 -11.574 1.00 0.00 H new ATOM 0 HA THR A 9 16.525 -33.979 -14.579 1.00 0.00 H new ATOM 0 HB THR A 9 16.778 -36.373 -13.767 1.00 0.00 H new ATOM 0 HG1 THR A 9 14.959 -37.159 -14.993 1.00 0.00 H new ATOM 0 HG21 THR A 9 14.872 -37.412 -12.581 1.00 0.00 H new ATOM 0 HG22 THR A 9 15.572 -36.084 -11.625 1.00 0.00 H new ATOM 0 HG23 THR A 9 14.051 -35.834 -12.514 1.00 0.00 H new ATOM 139 N THR A 10 13.800 -33.854 -14.530 1.00 0.00 N ATOM 140 CA THR A 10 12.475 -33.175 -14.481 1.00 0.00 C ATOM 141 C THR A 10 11.350 -34.203 -14.368 1.00 0.00 C ATOM 142 O THR A 10 11.512 -35.363 -14.689 1.00 0.00 O ATOM 143 CB THR A 10 12.367 -32.406 -15.798 1.00 0.00 C ATOM 144 OG1 THR A 10 12.965 -33.166 -16.840 1.00 0.00 O ATOM 145 CG2 THR A 10 13.085 -31.062 -15.667 1.00 0.00 C ATOM 0 H THR A 10 13.943 -34.473 -15.328 1.00 0.00 H new ATOM 0 HA THR A 10 12.388 -32.516 -13.617 1.00 0.00 H new ATOM 0 HB THR A 10 11.317 -32.232 -16.032 1.00 0.00 H new ATOM 0 HG1 THR A 10 12.895 -32.675 -17.685 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.007 -30.515 -16.607 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.625 -30.480 -14.869 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.136 -31.232 -15.432 1.00 0.00 H new ATOM 153 N SER A 11 10.210 -33.773 -13.911 1.00 0.00 N ATOM 154 CA SER A 11 9.055 -34.702 -13.765 1.00 0.00 C ATOM 155 C SER A 11 7.753 -33.918 -13.883 1.00 0.00 C ATOM 156 O SER A 11 7.611 -32.851 -13.324 1.00 0.00 O ATOM 157 CB SER A 11 9.196 -35.297 -12.363 1.00 0.00 C ATOM 158 OG SER A 11 8.337 -36.422 -12.237 1.00 0.00 O ATOM 0 H SER A 11 10.026 -32.810 -13.630 1.00 0.00 H new ATOM 0 HA SER A 11 9.041 -35.477 -14.532 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.230 -35.593 -12.184 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.945 -34.548 -11.612 1.00 0.00 H new ATOM 0 HG SER A 11 8.428 -36.804 -11.339 1.00 0.00 H new ATOM 164 N VAL A 12 6.799 -34.435 -14.599 1.00 0.00 N ATOM 165 CA VAL A 12 5.513 -33.703 -14.731 1.00 0.00 C ATOM 166 C VAL A 12 4.673 -33.944 -13.480 1.00 0.00 C ATOM 167 O VAL A 12 3.693 -33.270 -13.235 1.00 0.00 O ATOM 168 CB VAL A 12 4.835 -34.298 -15.966 1.00 0.00 C ATOM 169 CG1 VAL A 12 5.747 -34.124 -17.182 1.00 0.00 C ATOM 170 CG2 VAL A 12 4.571 -35.790 -15.736 1.00 0.00 C ATOM 0 H VAL A 12 6.852 -35.325 -15.095 1.00 0.00 H new ATOM 0 HA VAL A 12 5.646 -32.626 -14.836 1.00 0.00 H new ATOM 0 HB VAL A 12 3.890 -33.785 -16.143 1.00 0.00 H new ATOM 0 HG11 VAL A 12 5.264 -34.548 -18.063 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.935 -33.063 -17.347 1.00 0.00 H new ATOM 0 HG13 VAL A 12 6.692 -34.637 -17.004 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.088 -36.214 -16.616 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.516 -36.303 -15.558 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.921 -35.915 -14.870 1.00 0.00 H new ATOM 180 N ILE A 13 5.071 -34.888 -12.673 1.00 0.00 N ATOM 181 CA ILE A 13 4.314 -35.156 -11.419 1.00 0.00 C ATOM 182 C ILE A 13 4.525 -33.985 -10.460 1.00 0.00 C ATOM 183 O ILE A 13 5.569 -33.366 -10.471 1.00 0.00 O ATOM 184 CB ILE A 13 4.929 -36.440 -10.854 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.677 -37.598 -11.819 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.299 -36.762 -9.498 1.00 0.00 C ATOM 187 CD1 ILE A 13 3.170 -37.843 -11.946 1.00 0.00 C ATOM 0 H ILE A 13 5.885 -35.483 -12.827 1.00 0.00 H new ATOM 0 HA ILE A 13 3.241 -35.267 -11.577 1.00 0.00 H new ATOM 0 HB ILE A 13 6.002 -36.297 -10.729 1.00 0.00 H new ATOM 0 HG12 ILE A 13 5.102 -37.369 -12.796 1.00 0.00 H new ATOM 0 HG13 ILE A 13 5.173 -38.499 -11.459 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.740 -37.676 -9.100 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.483 -35.940 -8.807 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.225 -36.900 -9.620 1.00 0.00 H new ATOM 0 HD11 ILE A 13 2.992 -38.669 -12.635 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.758 -38.091 -10.968 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.686 -36.943 -12.326 1.00 0.00 H new ATOM 199 N PRO A 14 3.533 -33.709 -9.660 1.00 0.00 N ATOM 200 CA PRO A 14 3.640 -32.588 -8.700 1.00 0.00 C ATOM 201 C PRO A 14 4.709 -32.864 -7.658 1.00 0.00 C ATOM 202 O PRO A 14 5.016 -33.991 -7.325 1.00 0.00 O ATOM 203 CB PRO A 14 2.255 -32.503 -8.077 1.00 0.00 C ATOM 204 CG PRO A 14 1.674 -33.868 -8.266 1.00 0.00 C ATOM 205 CD PRO A 14 2.240 -34.395 -9.559 1.00 0.00 C ATOM 0 HA PRO A 14 3.935 -31.652 -9.174 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.310 -32.238 -7.021 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.646 -31.742 -8.565 1.00 0.00 H new ATOM 0 HG2 PRO A 14 1.936 -34.520 -7.433 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.586 -33.825 -8.307 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.359 -35.478 -9.535 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.594 -34.164 -10.406 1.00 0.00 H new ATOM 213 N ALA A 15 5.284 -31.817 -7.167 1.00 0.00 N ATOM 214 CA ALA A 15 6.364 -31.939 -6.157 1.00 0.00 C ATOM 215 C ALA A 15 5.795 -32.318 -4.787 1.00 0.00 C ATOM 216 O ALA A 15 6.452 -32.958 -3.989 1.00 0.00 O ATOM 217 CB ALA A 15 6.978 -30.545 -6.129 1.00 0.00 C ATOM 0 H ALA A 15 5.049 -30.859 -7.426 1.00 0.00 H new ATOM 0 HA ALA A 15 7.087 -32.718 -6.398 1.00 0.00 H new ATOM 0 HB1 ALA A 15 7.795 -30.522 -5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.360 -30.296 -7.119 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.218 -29.819 -5.840 1.00 0.00 H new ATOM 223 N ALA A 16 4.584 -31.931 -4.506 1.00 0.00 N ATOM 224 CA ALA A 16 3.984 -32.274 -3.185 1.00 0.00 C ATOM 225 C ALA A 16 3.524 -33.734 -3.174 1.00 0.00 C ATOM 226 O ALA A 16 3.817 -34.479 -2.259 1.00 0.00 O ATOM 227 CB ALA A 16 2.789 -31.331 -3.034 1.00 0.00 C ATOM 0 H ALA A 16 3.983 -31.393 -5.131 1.00 0.00 H new ATOM 0 HA ALA A 16 4.696 -32.162 -2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.293 -31.522 -2.083 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.135 -30.298 -3.062 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.087 -31.500 -3.850 1.00 0.00 H new ATOM 233 N ARG A 17 2.808 -34.152 -4.181 1.00 0.00 N ATOM 234 CA ARG A 17 2.337 -35.565 -4.221 1.00 0.00 C ATOM 235 C ARG A 17 3.527 -36.508 -4.412 1.00 0.00 C ATOM 236 O ARG A 17 3.580 -37.583 -3.847 1.00 0.00 O ATOM 237 CB ARG A 17 1.396 -35.637 -5.425 1.00 0.00 C ATOM 238 CG ARG A 17 0.100 -36.341 -5.018 1.00 0.00 C ATOM 239 CD ARG A 17 -0.738 -35.403 -4.148 1.00 0.00 C ATOM 240 NE ARG A 17 -1.765 -36.279 -3.516 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.551 -35.796 -2.593 1.00 0.00 C ATOM 242 NH1 ARG A 17 -2.812 -34.518 -2.563 1.00 0.00 N ATOM 243 NH2 ARG A 17 -3.074 -36.591 -1.700 1.00 0.00 N ATOM 0 H ARG A 17 2.529 -33.578 -4.976 1.00 0.00 H new ATOM 0 HA ARG A 17 1.838 -35.862 -3.299 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.178 -34.633 -5.790 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.874 -36.177 -6.242 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.463 -36.631 -5.905 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.327 -37.256 -4.471 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.124 -34.908 -3.395 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.202 -34.619 -4.746 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.853 -37.253 -3.804 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.402 -33.897 -3.261 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.426 -34.140 -1.842 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -2.868 -37.590 -1.723 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.688 -36.214 -0.979 1.00 0.00 H new ATOM 257 N LEU A 18 4.482 -36.108 -5.202 1.00 0.00 N ATOM 258 CA LEU A 18 5.672 -36.973 -5.433 1.00 0.00 C ATOM 259 C LEU A 18 6.590 -36.946 -4.209 1.00 0.00 C ATOM 260 O LEU A 18 7.329 -37.877 -3.956 1.00 0.00 O ATOM 261 CB LEU A 18 6.376 -36.364 -6.645 1.00 0.00 C ATOM 262 CG LEU A 18 7.664 -37.140 -6.931 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.354 -38.637 -7.007 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.254 -36.672 -8.262 1.00 0.00 C ATOM 0 H LEU A 18 4.490 -35.217 -5.699 1.00 0.00 H new ATOM 0 HA LEU A 18 5.399 -38.015 -5.602 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.719 -36.396 -7.514 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.605 -35.315 -6.457 1.00 0.00 H new ATOM 0 HG LEU A 18 8.382 -36.960 -6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.272 -39.189 -7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.933 -38.970 -6.058 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.636 -38.820 -7.806 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.171 -37.224 -8.467 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.536 -36.852 -9.062 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.476 -35.606 -8.207 1.00 0.00 H new ATOM 276 N PHE A 19 6.549 -35.888 -3.448 1.00 0.00 N ATOM 277 CA PHE A 19 7.420 -35.810 -2.241 1.00 0.00 C ATOM 278 C PHE A 19 6.939 -36.802 -1.183 1.00 0.00 C ATOM 279 O PHE A 19 7.660 -37.688 -0.775 1.00 0.00 O ATOM 280 CB PHE A 19 7.278 -34.373 -1.739 1.00 0.00 C ATOM 281 CG PHE A 19 7.970 -34.238 -0.404 1.00 0.00 C ATOM 282 CD1 PHE A 19 9.352 -34.021 -0.352 1.00 0.00 C ATOM 283 CD2 PHE A 19 7.231 -34.329 0.781 1.00 0.00 C ATOM 284 CE1 PHE A 19 9.995 -33.896 0.886 1.00 0.00 C ATOM 285 CE2 PHE A 19 7.873 -34.203 2.019 1.00 0.00 C ATOM 286 CZ PHE A 19 9.256 -33.986 2.071 1.00 0.00 C ATOM 0 H PHE A 19 5.952 -35.076 -3.608 1.00 0.00 H new ATOM 0 HA PHE A 19 8.458 -36.059 -2.462 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.714 -33.680 -2.459 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.224 -34.112 -1.643 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.922 -33.950 -1.266 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.165 -34.497 0.741 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.061 -33.730 0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.302 -34.273 2.933 1.00 0.00 H new ATOM 0 HZ PHE A 19 9.752 -33.888 3.025 1.00 0.00 H new ATOM 296 N LYS A 20 5.724 -36.659 -0.740 1.00 0.00 N ATOM 297 CA LYS A 20 5.191 -37.594 0.292 1.00 0.00 C ATOM 298 C LYS A 20 5.278 -39.038 -0.210 1.00 0.00 C ATOM 299 O LYS A 20 5.600 -39.944 0.534 1.00 0.00 O ATOM 300 CB LYS A 20 3.732 -37.182 0.484 1.00 0.00 C ATOM 301 CG LYS A 20 3.670 -35.861 1.252 1.00 0.00 C ATOM 302 CD LYS A 20 2.768 -34.878 0.501 1.00 0.00 C ATOM 303 CE LYS A 20 1.842 -34.173 1.494 1.00 0.00 C ATOM 304 NZ LYS A 20 0.881 -33.417 0.642 1.00 0.00 N ATOM 0 H LYS A 20 5.074 -35.935 -1.047 1.00 0.00 H new ATOM 0 HA LYS A 20 5.754 -37.546 1.224 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.243 -37.075 -0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.193 -37.957 1.029 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.285 -36.030 2.257 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.671 -35.443 1.360 1.00 0.00 H new ATOM 0 HD2 LYS A 20 3.375 -34.145 -0.030 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.179 -35.408 -0.248 1.00 0.00 H new ATOM 0 HE2 LYS A 20 1.326 -34.890 2.133 1.00 0.00 H new ATOM 0 HE3 LYS A 20 2.400 -33.505 2.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 0.209 -32.904 1.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.401 -32.738 0.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 0.361 -34.080 0.033 1.00 0.00 H new ATOM 318 N ALA A 21 4.989 -39.259 -1.464 1.00 0.00 N ATOM 319 CA ALA A 21 5.049 -40.646 -2.012 1.00 0.00 C ATOM 320 C ALA A 21 6.502 -41.103 -2.159 1.00 0.00 C ATOM 321 O ALA A 21 6.813 -42.270 -2.025 1.00 0.00 O ATOM 322 CB ALA A 21 4.375 -40.558 -3.381 1.00 0.00 C ATOM 0 H ALA A 21 4.714 -38.540 -2.133 1.00 0.00 H new ATOM 0 HA ALA A 21 4.558 -41.367 -1.358 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.378 -41.541 -3.852 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.347 -40.217 -3.259 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.919 -39.853 -4.010 1.00 0.00 H new ATOM 328 N PHE A 22 7.394 -40.194 -2.437 1.00 0.00 N ATOM 329 CA PHE A 22 8.826 -40.582 -2.594 1.00 0.00 C ATOM 330 C PHE A 22 9.560 -40.455 -1.256 1.00 0.00 C ATOM 331 O PHE A 22 10.625 -41.011 -1.066 1.00 0.00 O ATOM 332 CB PHE A 22 9.401 -39.595 -3.610 1.00 0.00 C ATOM 333 CG PHE A 22 10.719 -40.118 -4.125 1.00 0.00 C ATOM 334 CD1 PHE A 22 10.746 -40.994 -5.217 1.00 0.00 C ATOM 335 CD2 PHE A 22 11.915 -39.727 -3.511 1.00 0.00 C ATOM 336 CE1 PHE A 22 11.970 -41.480 -5.695 1.00 0.00 C ATOM 337 CE2 PHE A 22 13.139 -40.213 -3.987 1.00 0.00 C ATOM 338 CZ PHE A 22 13.166 -41.089 -5.079 1.00 0.00 C ATOM 0 H PHE A 22 7.196 -39.201 -2.562 1.00 0.00 H new ATOM 0 HA PHE A 22 8.935 -41.616 -2.923 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.703 -39.459 -4.436 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.541 -38.619 -3.146 1.00 0.00 H new ATOM 0 HD1 PHE A 22 9.823 -41.295 -5.691 1.00 0.00 H new ATOM 0 HD2 PHE A 22 11.894 -39.050 -2.670 1.00 0.00 H new ATOM 0 HE1 PHE A 22 11.992 -42.155 -6.537 1.00 0.00 H new ATOM 0 HE2 PHE A 22 14.061 -39.912 -3.512 1.00 0.00 H new ATOM 0 HZ PHE A 22 14.110 -41.464 -5.447 1.00 0.00 H new ATOM 348 N ILE A 23 9.005 -39.724 -0.330 1.00 0.00 N ATOM 349 CA ILE A 23 9.670 -39.556 0.987 1.00 0.00 C ATOM 350 C ILE A 23 8.977 -40.411 2.048 1.00 0.00 C ATOM 351 O ILE A 23 9.538 -41.357 2.563 1.00 0.00 O ATOM 352 CB ILE A 23 9.508 -38.072 1.310 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.425 -37.241 0.408 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.867 -37.831 2.770 1.00 0.00 C ATOM 355 CD1 ILE A 23 11.834 -37.839 0.417 1.00 0.00 C ATOM 0 H ILE A 23 8.116 -39.235 -0.431 1.00 0.00 H new ATOM 0 HA ILE A 23 10.715 -39.866 0.968 1.00 0.00 H new ATOM 0 HB ILE A 23 8.474 -37.774 1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.033 -37.224 -0.609 1.00 0.00 H new ATOM 0 HG13 ILE A 23 10.455 -36.208 0.756 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.752 -36.772 3.003 1.00 0.00 H new ATOM 0 HG22 ILE A 23 9.206 -38.417 3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.900 -38.131 2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 23 12.485 -37.246 -0.226 1.00 0.00 H new ATOM 0 HD12 ILE A 23 12.225 -37.833 1.434 1.00 0.00 H new ATOM 0 HD13 ILE A 23 11.797 -38.864 0.049 1.00 0.00 H new ATOM 367 N LEU A 24 7.764 -40.078 2.381 1.00 0.00 N ATOM 368 CA LEU A 24 7.031 -40.865 3.414 1.00 0.00 C ATOM 369 C LEU A 24 6.618 -42.227 2.851 1.00 0.00 C ATOM 370 O LEU A 24 6.469 -43.190 3.577 1.00 0.00 O ATOM 371 CB LEU A 24 5.796 -40.026 3.745 1.00 0.00 C ATOM 372 CG LEU A 24 6.015 -39.299 5.073 1.00 0.00 C ATOM 373 CD1 LEU A 24 5.418 -37.893 4.990 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.331 -40.079 6.198 1.00 0.00 C ATOM 0 H LEU A 24 7.246 -39.295 1.984 1.00 0.00 H new ATOM 0 HA LEU A 24 7.643 -41.060 4.295 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.609 -39.305 2.950 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.915 -40.665 3.809 1.00 0.00 H new ATOM 0 HG LEU A 24 7.083 -39.227 5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 24 5.574 -37.375 5.936 1.00 0.00 H new ATOM 0 HD12 LEU A 24 5.904 -37.338 4.188 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.349 -37.963 4.787 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.486 -39.562 7.145 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.263 -40.150 5.994 1.00 0.00 H new ATOM 0 HD23 LEU A 24 5.757 -41.081 6.257 1.00 0.00 H new ATOM 386 N ASP A 25 6.428 -42.315 1.564 1.00 0.00 N ATOM 387 CA ASP A 25 6.020 -43.616 0.958 1.00 0.00 C ATOM 388 C ASP A 25 7.173 -44.208 0.140 1.00 0.00 C ATOM 389 O ASP A 25 7.081 -45.307 -0.367 1.00 0.00 O ATOM 390 CB ASP A 25 4.841 -43.273 0.048 1.00 0.00 C ATOM 391 CG ASP A 25 3.775 -44.366 0.155 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.886 -45.345 -0.564 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.867 -44.205 0.953 1.00 0.00 O ATOM 0 H ASP A 25 6.537 -41.544 0.905 1.00 0.00 H new ATOM 0 HA ASP A 25 5.755 -44.357 1.712 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.418 -42.309 0.332 1.00 0.00 H new ATOM 0 HB3 ASP A 25 5.180 -43.181 -0.984 1.00 0.00 H new ATOM 398 N GLY A 26 8.253 -43.488 0.004 1.00 0.00 N ATOM 399 CA GLY A 26 9.402 -44.014 -0.787 1.00 0.00 C ATOM 400 C GLY A 26 9.880 -45.338 -0.184 1.00 0.00 C ATOM 401 O GLY A 26 9.935 -46.351 -0.853 1.00 0.00 O ATOM 0 H GLY A 26 8.390 -42.560 0.405 1.00 0.00 H new ATOM 0 HA2 GLY A 26 9.104 -44.162 -1.825 1.00 0.00 H new ATOM 0 HA3 GLY A 26 10.216 -43.289 -0.790 1.00 0.00 H new ATOM 405 N ASP A 27 10.230 -45.337 1.073 1.00 0.00 N ATOM 406 CA ASP A 27 10.708 -46.595 1.717 1.00 0.00 C ATOM 407 C ASP A 27 9.748 -47.749 1.420 1.00 0.00 C ATOM 408 O ASP A 27 10.120 -48.905 1.462 1.00 0.00 O ATOM 409 CB ASP A 27 10.727 -46.288 3.215 1.00 0.00 C ATOM 410 CG ASP A 27 11.905 -45.364 3.530 1.00 0.00 C ATOM 411 OD1 ASP A 27 12.309 -44.629 2.645 1.00 0.00 O ATOM 412 OD2 ASP A 27 12.381 -45.406 4.653 1.00 0.00 O ATOM 0 H ASP A 27 10.206 -44.520 1.683 1.00 0.00 H new ATOM 0 HA ASP A 27 11.687 -46.898 1.347 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.791 -45.816 3.512 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.813 -47.213 3.786 1.00 0.00 H new ATOM 417 N ASN A 28 8.515 -47.448 1.123 1.00 0.00 N ATOM 418 CA ASN A 28 7.531 -48.531 0.828 1.00 0.00 C ATOM 419 C ASN A 28 7.341 -48.679 -0.685 1.00 0.00 C ATOM 420 O ASN A 28 7.235 -49.772 -1.203 1.00 0.00 O ATOM 421 CB ASN A 28 6.232 -48.070 1.489 1.00 0.00 C ATOM 422 CG ASN A 28 5.109 -49.053 1.157 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.322 -50.249 1.118 1.00 0.00 O ATOM 424 ND2 ASN A 28 3.911 -48.596 0.914 1.00 0.00 N ATOM 0 H ASN A 28 8.144 -46.499 1.071 1.00 0.00 H new ATOM 0 HA ASN A 28 7.859 -49.501 1.201 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.365 -48.006 2.569 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.969 -47.071 1.140 1.00 0.00 H new ATOM 0 HD21 ASN A 28 3.154 -49.242 0.692 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.732 -47.592 0.947 1.00 0.00 H new ATOM 431 N LEU A 29 7.300 -47.586 -1.395 1.00 0.00 N ATOM 432 CA LEU A 29 7.117 -47.657 -2.873 1.00 0.00 C ATOM 433 C LEU A 29 8.385 -48.201 -3.537 1.00 0.00 C ATOM 434 O LEU A 29 8.327 -48.955 -4.488 1.00 0.00 O ATOM 435 CB LEU A 29 6.867 -46.212 -3.307 1.00 0.00 C ATOM 436 CG LEU A 29 5.611 -46.147 -4.177 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.400 -46.605 -3.361 1.00 0.00 C ATOM 438 CD2 LEU A 29 5.392 -44.708 -4.648 1.00 0.00 C ATOM 0 H LEU A 29 7.386 -46.643 -1.015 1.00 0.00 H new ATOM 0 HA LEU A 29 6.299 -48.319 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.748 -45.574 -2.431 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.726 -45.835 -3.862 1.00 0.00 H new ATOM 0 HG LEU A 29 5.734 -46.799 -5.042 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.505 -46.559 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.555 -47.630 -3.024 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.276 -45.953 -2.496 1.00 0.00 H new ATOM 0 HD21 LEU A 29 4.497 -44.660 -5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.269 -44.057 -3.783 1.00 0.00 H new ATOM 0 HD23 LEU A 29 6.254 -44.380 -5.229 1.00 0.00 H new ATOM 450 N PHE A 30 9.530 -47.822 -3.041 1.00 0.00 N ATOM 451 CA PHE A 30 10.805 -48.311 -3.641 1.00 0.00 C ATOM 452 C PHE A 30 10.759 -49.830 -3.838 1.00 0.00 C ATOM 453 O PHE A 30 10.865 -50.314 -4.949 1.00 0.00 O ATOM 454 CB PHE A 30 11.884 -47.932 -2.624 1.00 0.00 C ATOM 455 CG PHE A 30 12.513 -46.612 -3.009 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.824 -45.718 -3.840 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.787 -46.281 -2.530 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.411 -44.496 -4.191 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.372 -45.059 -2.881 1.00 0.00 C ATOM 460 CZ PHE A 30 13.684 -44.167 -3.712 1.00 0.00 C ATOM 0 H PHE A 30 9.639 -47.194 -2.245 1.00 0.00 H new ATOM 0 HA PHE A 30 10.993 -47.876 -4.623 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.448 -47.860 -1.628 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.646 -48.710 -2.583 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.841 -45.971 -4.209 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.318 -46.969 -1.889 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.881 -43.807 -4.832 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.354 -44.804 -2.511 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.136 -43.224 -3.984 1.00 0.00 H new ATOM 470 N PRO A 31 10.607 -50.532 -2.748 1.00 0.00 N ATOM 471 CA PRO A 31 10.550 -52.016 -2.797 1.00 0.00 C ATOM 472 C PRO A 31 9.231 -52.487 -3.414 1.00 0.00 C ATOM 473 O PRO A 31 8.998 -53.669 -3.575 1.00 0.00 O ATOM 474 CB PRO A 31 10.636 -52.424 -1.329 1.00 0.00 C ATOM 475 CG PRO A 31 10.122 -51.242 -0.571 1.00 0.00 C ATOM 476 CD PRO A 31 10.472 -50.019 -1.380 1.00 0.00 C ATOM 0 HA PRO A 31 11.341 -52.453 -3.407 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.036 -53.312 -1.130 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.661 -52.661 -1.044 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.044 -51.314 -0.427 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.574 -51.192 0.420 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.694 -49.259 -1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.397 -49.560 -1.032 1.00 0.00 H new ATOM 484 N LYS A 32 8.363 -51.575 -3.755 1.00 0.00 N ATOM 485 CA LYS A 32 7.058 -51.977 -4.356 1.00 0.00 C ATOM 486 C LYS A 32 7.061 -51.718 -5.864 1.00 0.00 C ATOM 487 O LYS A 32 6.497 -52.471 -6.634 1.00 0.00 O ATOM 488 CB LYS A 32 6.018 -51.102 -3.656 1.00 0.00 C ATOM 489 CG LYS A 32 4.681 -51.207 -4.390 1.00 0.00 C ATOM 490 CD LYS A 32 3.600 -51.670 -3.412 1.00 0.00 C ATOM 491 CE LYS A 32 2.915 -50.451 -2.794 1.00 0.00 C ATOM 492 NZ LYS A 32 1.477 -50.830 -2.694 1.00 0.00 N ATOM 0 H LYS A 32 8.500 -50.570 -3.644 1.00 0.00 H new ATOM 0 HA LYS A 32 6.852 -53.039 -4.225 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.901 -51.418 -2.619 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.354 -50.065 -3.637 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.411 -50.241 -4.817 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.763 -51.910 -5.219 1.00 0.00 H new ATOM 0 HD2 LYS A 32 2.867 -52.289 -3.930 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.042 -52.287 -2.630 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.331 -50.218 -1.814 1.00 0.00 H new ATOM 0 HE3 LYS A 32 3.048 -49.565 -3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 0.939 -50.043 -2.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 1.106 -51.040 -3.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.381 -51.672 -2.091 1.00 0.00 H new ATOM 506 N VAL A 33 7.692 -50.661 -6.294 1.00 0.00 N ATOM 507 CA VAL A 33 7.732 -50.361 -7.755 1.00 0.00 C ATOM 508 C VAL A 33 9.037 -50.886 -8.361 1.00 0.00 C ATOM 509 O VAL A 33 9.111 -51.193 -9.535 1.00 0.00 O ATOM 510 CB VAL A 33 7.666 -48.835 -7.853 1.00 0.00 C ATOM 511 CG1 VAL A 33 9.012 -48.234 -7.442 1.00 0.00 C ATOM 512 CG2 VAL A 33 7.345 -48.427 -9.292 1.00 0.00 C ATOM 0 H VAL A 33 8.181 -49.992 -5.699 1.00 0.00 H new ATOM 0 HA VAL A 33 6.914 -50.835 -8.298 1.00 0.00 H new ATOM 0 HB VAL A 33 6.886 -48.466 -7.188 1.00 0.00 H new ATOM 0 HG11 VAL A 33 8.962 -47.147 -7.513 1.00 0.00 H new ATOM 0 HG12 VAL A 33 9.240 -48.521 -6.415 1.00 0.00 H new ATOM 0 HG13 VAL A 33 9.794 -48.605 -8.105 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.298 -47.340 -9.360 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.123 -48.799 -9.958 1.00 0.00 H new ATOM 0 HG23 VAL A 33 6.384 -48.850 -9.585 1.00 0.00 H new ATOM 522 N ALA A 34 10.065 -50.997 -7.565 1.00 0.00 N ATOM 523 CA ALA A 34 11.367 -51.507 -8.085 1.00 0.00 C ATOM 524 C ALA A 34 12.119 -52.249 -6.975 1.00 0.00 C ATOM 525 O ALA A 34 13.027 -51.712 -6.373 1.00 0.00 O ATOM 526 CB ALA A 34 12.135 -50.257 -8.516 1.00 0.00 C ATOM 0 H ALA A 34 10.060 -50.756 -6.574 1.00 0.00 H new ATOM 0 HA ALA A 34 11.242 -52.210 -8.909 1.00 0.00 H new ATOM 0 HB1 ALA A 34 13.108 -50.547 -8.912 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.571 -49.731 -9.287 1.00 0.00 H new ATOM 0 HB3 ALA A 34 12.274 -49.601 -7.657 1.00 0.00 H new ATOM 532 N PRO A 35 11.702 -53.464 -6.740 1.00 0.00 N ATOM 533 CA PRO A 35 12.331 -54.299 -5.686 1.00 0.00 C ATOM 534 C PRO A 35 13.701 -54.815 -6.140 1.00 0.00 C ATOM 535 O PRO A 35 14.354 -55.561 -5.438 1.00 0.00 O ATOM 536 CB PRO A 35 11.351 -55.458 -5.520 1.00 0.00 C ATOM 537 CG PRO A 35 10.629 -55.549 -6.828 1.00 0.00 C ATOM 538 CD PRO A 35 10.614 -54.167 -7.430 1.00 0.00 C ATOM 0 HA PRO A 35 12.508 -53.750 -4.761 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.874 -56.387 -5.293 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.658 -55.274 -4.699 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.128 -56.253 -7.494 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.613 -55.915 -6.681 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.780 -54.199 -8.507 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.656 -53.673 -7.270 1.00 0.00 H new ATOM 546 N GLN A 36 14.142 -54.430 -7.306 1.00 0.00 N ATOM 547 CA GLN A 36 15.468 -54.909 -7.793 1.00 0.00 C ATOM 548 C GLN A 36 16.601 -54.147 -7.099 1.00 0.00 C ATOM 549 O GLN A 36 17.627 -54.707 -6.769 1.00 0.00 O ATOM 550 CB GLN A 36 15.471 -54.623 -9.295 1.00 0.00 C ATOM 551 CG GLN A 36 16.530 -55.494 -9.976 1.00 0.00 C ATOM 552 CD GLN A 36 16.938 -54.857 -11.306 1.00 0.00 C ATOM 553 OE1 GLN A 36 16.110 -54.321 -12.016 1.00 0.00 O ATOM 554 NE2 GLN A 36 18.188 -54.894 -11.678 1.00 0.00 N ATOM 0 H GLN A 36 13.644 -53.807 -7.941 1.00 0.00 H new ATOM 0 HA GLN A 36 15.623 -55.967 -7.580 1.00 0.00 H new ATOM 0 HB2 GLN A 36 14.488 -54.829 -9.718 1.00 0.00 H new ATOM 0 HB3 GLN A 36 15.681 -53.569 -9.475 1.00 0.00 H new ATOM 0 HG2 GLN A 36 17.401 -55.599 -9.329 1.00 0.00 H new ATOM 0 HG3 GLN A 36 16.137 -56.496 -10.146 1.00 0.00 H new ATOM 0 HE21 GLN A 36 18.884 -55.343 -11.083 1.00 0.00 H new ATOM 0 HE22 GLN A 36 18.469 -54.473 -12.564 1.00 0.00 H new ATOM 563 N ALA A 37 16.426 -52.873 -6.876 1.00 0.00 N ATOM 564 CA ALA A 37 17.498 -52.084 -6.205 1.00 0.00 C ATOM 565 C ALA A 37 17.427 -52.277 -4.691 1.00 0.00 C ATOM 566 O ALA A 37 18.415 -52.557 -4.041 1.00 0.00 O ATOM 567 CB ALA A 37 17.209 -50.629 -6.574 1.00 0.00 C ATOM 0 H ALA A 37 15.590 -52.346 -7.128 1.00 0.00 H new ATOM 0 HA ALA A 37 18.495 -52.393 -6.518 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.957 -49.982 -6.116 1.00 0.00 H new ATOM 0 HB2 ALA A 37 17.244 -50.515 -7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 37 16.219 -50.351 -6.212 1.00 0.00 H new ATOM 573 N ILE A 38 16.265 -52.125 -4.127 1.00 0.00 N ATOM 574 CA ILE A 38 16.115 -52.291 -2.658 1.00 0.00 C ATOM 575 C ILE A 38 15.293 -53.549 -2.354 1.00 0.00 C ATOM 576 O ILE A 38 14.400 -53.913 -3.095 1.00 0.00 O ATOM 577 CB ILE A 38 15.376 -51.030 -2.212 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.365 -49.866 -2.123 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.735 -51.263 -0.846 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.088 -48.872 -3.254 1.00 0.00 C ATOM 0 H ILE A 38 15.406 -51.891 -4.625 1.00 0.00 H new ATOM 0 HA ILE A 38 17.067 -52.412 -2.141 1.00 0.00 H new ATOM 0 HB ILE A 38 14.597 -50.792 -2.937 1.00 0.00 H new ATOM 0 HG12 ILE A 38 16.272 -49.369 -1.157 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.387 -50.237 -2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.209 -50.361 -0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 38 14.029 -52.090 -0.912 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.509 -51.504 -0.117 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.793 -48.043 -3.190 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.203 -49.373 -4.215 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.071 -48.491 -3.163 1.00 0.00 H new ATOM 592 N SER A 39 15.587 -54.217 -1.273 1.00 0.00 N ATOM 593 CA SER A 39 14.822 -55.450 -0.929 1.00 0.00 C ATOM 594 C SER A 39 13.779 -55.142 0.149 1.00 0.00 C ATOM 595 O SER A 39 12.718 -55.734 0.184 1.00 0.00 O ATOM 596 CB SER A 39 15.870 -56.438 -0.407 1.00 0.00 C ATOM 597 OG SER A 39 15.465 -56.936 0.860 1.00 0.00 O ATOM 0 H SER A 39 16.323 -53.964 -0.613 1.00 0.00 H new ATOM 0 HA SER A 39 14.280 -55.853 -1.785 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.991 -57.261 -1.111 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.839 -55.946 -0.323 1.00 0.00 H new ATOM 0 HG SER A 39 16.015 -57.712 1.098 1.00 0.00 H new ATOM 603 N SER A 40 14.068 -54.221 1.028 1.00 0.00 N ATOM 604 CA SER A 40 13.084 -53.883 2.098 1.00 0.00 C ATOM 605 C SER A 40 13.598 -52.722 2.956 1.00 0.00 C ATOM 606 O SER A 40 14.749 -52.341 2.882 1.00 0.00 O ATOM 607 CB SER A 40 12.966 -55.155 2.940 1.00 0.00 C ATOM 608 OG SER A 40 12.983 -54.816 4.318 1.00 0.00 O ATOM 0 H SER A 40 14.938 -53.690 1.052 1.00 0.00 H new ATOM 0 HA SER A 40 12.125 -53.569 1.687 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.043 -55.681 2.696 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.789 -55.832 2.711 1.00 0.00 H new ATOM 0 HG SER A 40 12.906 -55.631 4.856 1.00 0.00 H new ATOM 614 N VAL A 41 12.748 -52.163 3.774 1.00 0.00 N ATOM 615 CA VAL A 41 13.173 -51.031 4.648 1.00 0.00 C ATOM 616 C VAL A 41 12.571 -51.207 6.046 1.00 0.00 C ATOM 617 O VAL A 41 11.443 -51.634 6.193 1.00 0.00 O ATOM 618 CB VAL A 41 12.617 -49.776 3.974 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.296 -48.537 4.562 1.00 0.00 C ATOM 620 CG2 VAL A 41 12.888 -49.839 2.470 1.00 0.00 C ATOM 0 H VAL A 41 11.772 -52.443 3.875 1.00 0.00 H new ATOM 0 HA VAL A 41 14.255 -50.976 4.767 1.00 0.00 H new ATOM 0 HB VAL A 41 11.542 -49.719 4.147 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.900 -47.642 4.082 1.00 0.00 H new ATOM 0 HG12 VAL A 41 13.102 -48.490 5.634 1.00 0.00 H new ATOM 0 HG13 VAL A 41 14.371 -48.595 4.390 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.491 -48.944 1.991 1.00 0.00 H new ATOM 0 HG22 VAL A 41 13.962 -49.898 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 41 12.404 -50.720 2.050 1.00 0.00 H new ATOM 630 N GLU A 42 13.311 -50.891 7.074 1.00 0.00 N ATOM 631 CA GLU A 42 12.768 -51.057 8.455 1.00 0.00 C ATOM 632 C GLU A 42 13.278 -49.943 9.377 1.00 0.00 C ATOM 633 O GLU A 42 14.441 -49.889 9.716 1.00 0.00 O ATOM 634 CB GLU A 42 13.293 -52.416 8.919 1.00 0.00 C ATOM 635 CG GLU A 42 12.467 -53.529 8.269 1.00 0.00 C ATOM 636 CD GLU A 42 12.673 -54.835 9.041 1.00 0.00 C ATOM 637 OE1 GLU A 42 13.539 -54.862 9.901 1.00 0.00 O ATOM 638 OE2 GLU A 42 11.963 -55.785 8.757 1.00 0.00 O ATOM 0 H GLU A 42 14.262 -50.527 7.020 1.00 0.00 H new ATOM 0 HA GLU A 42 11.680 -51.003 8.476 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.344 -52.523 8.650 1.00 0.00 H new ATOM 0 HB3 GLU A 42 13.233 -52.490 10.005 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.411 -53.258 8.266 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.766 -53.658 7.229 1.00 0.00 H new ATOM 645 N ASN A 43 12.412 -49.061 9.791 1.00 0.00 N ATOM 646 CA ASN A 43 12.844 -47.956 10.698 1.00 0.00 C ATOM 647 C ASN A 43 13.378 -48.522 12.009 1.00 0.00 C ATOM 648 O ASN A 43 12.668 -49.143 12.776 1.00 0.00 O ATOM 649 CB ASN A 43 11.584 -47.125 10.941 1.00 0.00 C ATOM 650 CG ASN A 43 11.740 -45.759 10.271 1.00 0.00 C ATOM 651 OD1 ASN A 43 12.350 -44.865 10.821 1.00 0.00 O ATOM 652 ND2 ASN A 43 11.209 -45.558 9.095 1.00 0.00 N ATOM 0 H ASN A 43 11.423 -49.056 9.542 1.00 0.00 H new ATOM 0 HA ASN A 43 13.647 -47.359 10.265 1.00 0.00 H new ATOM 0 HB2 ASN A 43 10.712 -47.641 10.541 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.418 -47.001 12.011 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.307 -44.651 8.640 1.00 0.00 H new ATOM 0 HD22 ASN A 43 10.696 -46.308 8.632 1.00 0.00 H new ATOM 659 N ILE A 44 14.628 -48.287 12.270 1.00 0.00 N ATOM 660 CA ILE A 44 15.242 -48.778 13.532 1.00 0.00 C ATOM 661 C ILE A 44 14.965 -47.767 14.629 1.00 0.00 C ATOM 662 O ILE A 44 14.684 -48.103 15.763 1.00 0.00 O ATOM 663 CB ILE A 44 16.739 -48.820 13.245 1.00 0.00 C ATOM 664 CG1 ILE A 44 16.985 -49.477 11.890 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.441 -49.608 14.347 1.00 0.00 C ATOM 666 CD1 ILE A 44 18.491 -49.604 11.650 1.00 0.00 C ATOM 0 H ILE A 44 15.259 -47.770 11.657 1.00 0.00 H new ATOM 0 HA ILE A 44 14.856 -49.748 13.846 1.00 0.00 H new ATOM 0 HB ILE A 44 17.137 -47.805 13.220 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.517 -50.461 11.861 1.00 0.00 H new ATOM 0 HG13 ILE A 44 16.529 -48.883 11.098 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.512 -49.640 14.146 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.267 -49.124 15.308 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.046 -50.624 14.376 1.00 0.00 H new ATOM 0 HD11 ILE A 44 18.667 -50.073 10.682 1.00 0.00 H new ATOM 0 HD12 ILE A 44 18.946 -48.614 11.661 1.00 0.00 H new ATOM 0 HD13 ILE A 44 18.934 -50.216 12.436 1.00 0.00 H new ATOM 678 N GLU A 45 15.048 -46.522 14.278 1.00 0.00 N ATOM 679 CA GLU A 45 14.799 -45.442 15.274 1.00 0.00 C ATOM 680 C GLU A 45 14.125 -44.251 14.601 1.00 0.00 C ATOM 681 O GLU A 45 13.951 -44.214 13.399 1.00 0.00 O ATOM 682 CB GLU A 45 16.183 -45.053 15.797 1.00 0.00 C ATOM 683 CG GLU A 45 16.113 -43.744 16.584 1.00 0.00 C ATOM 684 CD GLU A 45 17.478 -43.451 17.212 1.00 0.00 C ATOM 685 OE1 GLU A 45 17.891 -44.218 18.067 1.00 0.00 O ATOM 686 OE2 GLU A 45 18.087 -42.466 16.827 1.00 0.00 O ATOM 0 H GLU A 45 15.279 -46.198 13.339 1.00 0.00 H new ATOM 0 HA GLU A 45 14.139 -45.767 16.078 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.573 -45.846 16.435 1.00 0.00 H new ATOM 0 HB3 GLU A 45 16.876 -44.945 14.963 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.821 -42.926 15.925 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.351 -43.815 17.361 1.00 0.00 H new ATOM 721 N GLY A 49 12.425 -38.078 10.569 1.00 0.00 N ATOM 722 CA GLY A 49 13.072 -36.754 10.785 1.00 0.00 C ATOM 723 C GLY A 49 14.582 -36.882 10.579 1.00 0.00 C ATOM 724 O GLY A 49 15.072 -37.926 10.194 1.00 0.00 O ATOM 0 HA2 GLY A 49 12.661 -36.020 10.092 1.00 0.00 H new ATOM 0 HA3 GLY A 49 12.861 -36.395 11.792 1.00 0.00 H new ATOM 728 N PRO A 50 15.271 -35.807 10.846 1.00 0.00 N ATOM 729 CA PRO A 50 16.745 -35.787 10.691 1.00 0.00 C ATOM 730 C PRO A 50 17.409 -36.597 11.806 1.00 0.00 C ATOM 731 O PRO A 50 17.289 -36.280 12.973 1.00 0.00 O ATOM 732 CB PRO A 50 17.098 -34.308 10.810 1.00 0.00 C ATOM 733 CG PRO A 50 15.981 -33.706 11.603 1.00 0.00 C ATOM 734 CD PRO A 50 14.746 -34.519 11.314 1.00 0.00 C ATOM 0 HA PRO A 50 17.084 -36.226 9.753 1.00 0.00 H new ATOM 0 HB2 PRO A 50 18.056 -34.170 11.311 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.181 -33.842 9.828 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.212 -33.722 12.668 1.00 0.00 H new ATOM 0 HG3 PRO A 50 15.830 -32.663 11.325 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.130 -34.639 12.205 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.123 -34.043 10.557 1.00 0.00 H new ATOM 742 N GLY A 51 18.110 -37.640 11.458 1.00 0.00 N ATOM 743 CA GLY A 51 18.777 -38.463 12.490 1.00 0.00 C ATOM 744 C GLY A 51 18.009 -39.772 12.682 1.00 0.00 C ATOM 745 O GLY A 51 18.401 -40.622 13.458 1.00 0.00 O ATOM 0 H GLY A 51 18.247 -37.955 10.497 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.804 -38.673 12.193 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.823 -37.916 13.432 1.00 0.00 H new ATOM 749 N THR A 52 16.923 -39.951 11.978 1.00 0.00 N ATOM 750 CA THR A 52 16.150 -41.217 12.127 1.00 0.00 C ATOM 751 C THR A 52 16.980 -42.382 11.580 1.00 0.00 C ATOM 752 O THR A 52 17.840 -42.197 10.744 1.00 0.00 O ATOM 753 CB THR A 52 14.878 -41.010 11.303 1.00 0.00 C ATOM 754 OG1 THR A 52 14.007 -40.128 11.998 1.00 0.00 O ATOM 755 CG2 THR A 52 14.177 -42.352 11.085 1.00 0.00 C ATOM 0 H THR A 52 16.540 -39.281 11.311 1.00 0.00 H new ATOM 0 HA THR A 52 15.911 -41.450 13.165 1.00 0.00 H new ATOM 0 HB THR A 52 15.140 -40.582 10.336 1.00 0.00 H new ATOM 0 HG1 THR A 52 13.563 -39.534 11.357 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.272 -42.198 10.498 1.00 0.00 H new ATOM 0 HG22 THR A 52 14.845 -43.029 10.552 1.00 0.00 H new ATOM 0 HG23 THR A 52 13.914 -42.786 12.050 1.00 0.00 H new ATOM 763 N ILE A 53 16.743 -43.578 12.047 1.00 0.00 N ATOM 764 CA ILE A 53 17.544 -44.732 11.546 1.00 0.00 C ATOM 765 C ILE A 53 16.629 -45.796 10.939 1.00 0.00 C ATOM 766 O ILE A 53 15.605 -46.139 11.495 1.00 0.00 O ATOM 767 CB ILE A 53 18.261 -45.291 12.777 1.00 0.00 C ATOM 768 CG1 ILE A 53 18.799 -44.140 13.631 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.426 -46.177 12.327 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.465 -44.706 14.886 1.00 0.00 C ATOM 0 H ILE A 53 16.037 -43.805 12.747 1.00 0.00 H new ATOM 0 HA ILE A 53 18.244 -44.431 10.766 1.00 0.00 H new ATOM 0 HB ILE A 53 17.558 -45.879 13.367 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.517 -43.553 13.059 1.00 0.00 H new ATOM 0 HG13 ILE A 53 17.987 -43.468 13.909 1.00 0.00 H new ATOM 0 HG21 ILE A 53 19.938 -46.576 13.202 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.045 -47.000 11.723 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.125 -45.586 11.735 1.00 0.00 H new ATOM 0 HD11 ILE A 53 19.849 -43.887 15.495 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.734 -45.274 15.461 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.288 -45.360 14.598 1.00 0.00 H new ATOM 782 N LYS A 54 16.996 -46.327 9.806 1.00 0.00 N ATOM 783 CA LYS A 54 16.148 -47.377 9.169 1.00 0.00 C ATOM 784 C LYS A 54 17.033 -48.440 8.519 1.00 0.00 C ATOM 785 O LYS A 54 18.037 -48.141 7.905 1.00 0.00 O ATOM 786 CB LYS A 54 15.279 -46.675 8.113 1.00 0.00 C ATOM 787 CG LYS A 54 15.303 -45.152 8.294 1.00 0.00 C ATOM 788 CD LYS A 54 16.637 -44.600 7.790 1.00 0.00 C ATOM 789 CE LYS A 54 16.376 -43.467 6.797 1.00 0.00 C ATOM 790 NZ LYS A 54 15.870 -44.144 5.570 1.00 0.00 N ATOM 0 H LYS A 54 17.843 -46.081 9.294 1.00 0.00 H new ATOM 0 HA LYS A 54 15.521 -47.877 9.907 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.637 -46.930 7.116 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.253 -47.036 8.185 1.00 0.00 H new ATOM 0 HG2 LYS A 54 14.478 -44.697 7.746 1.00 0.00 H new ATOM 0 HG3 LYS A 54 15.166 -44.898 9.345 1.00 0.00 H new ATOM 0 HD2 LYS A 54 17.231 -44.235 8.627 1.00 0.00 H new ATOM 0 HD3 LYS A 54 17.213 -45.392 7.312 1.00 0.00 H new ATOM 0 HE2 LYS A 54 15.645 -42.759 7.188 1.00 0.00 H new ATOM 0 HE3 LYS A 54 17.286 -42.904 6.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 16.556 -44.022 4.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 15.740 -45.158 5.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.959 -43.725 5.293 1.00 0.00 H new ATOM 804 N LYS A 55 16.667 -49.682 8.660 1.00 0.00 N ATOM 805 CA LYS A 55 17.485 -50.775 8.062 1.00 0.00 C ATOM 806 C LYS A 55 16.977 -51.122 6.662 1.00 0.00 C ATOM 807 O LYS A 55 16.000 -51.827 6.501 1.00 0.00 O ATOM 808 CB LYS A 55 17.303 -51.964 9.006 1.00 0.00 C ATOM 809 CG LYS A 55 18.386 -53.007 8.729 1.00 0.00 C ATOM 810 CD LYS A 55 18.029 -54.314 9.441 1.00 0.00 C ATOM 811 CE LYS A 55 17.796 -55.414 8.402 1.00 0.00 C ATOM 812 NZ LYS A 55 18.098 -56.687 9.117 1.00 0.00 N ATOM 0 H LYS A 55 15.835 -49.989 9.164 1.00 0.00 H new ATOM 0 HA LYS A 55 18.532 -50.491 7.954 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.361 -51.631 10.042 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.316 -52.404 8.867 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.476 -53.178 7.656 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.353 -52.644 9.076 1.00 0.00 H new ATOM 0 HD2 LYS A 55 18.833 -54.603 10.118 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.134 -54.177 10.048 1.00 0.00 H new ATOM 0 HE2 LYS A 55 16.769 -55.401 8.036 1.00 0.00 H new ATOM 0 HE3 LYS A 55 18.445 -55.284 7.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.961 -57.490 8.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 19.084 -56.674 9.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 17.460 -56.787 9.932 1.00 0.00 H new ATOM 826 N ILE A 56 17.640 -50.642 5.646 1.00 0.00 N ATOM 827 CA ILE A 56 17.203 -50.954 4.256 1.00 0.00 C ATOM 828 C ILE A 56 17.876 -52.245 3.785 1.00 0.00 C ATOM 829 O ILE A 56 19.076 -52.400 3.883 1.00 0.00 O ATOM 830 CB ILE A 56 17.668 -49.768 3.414 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.256 -48.462 4.096 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.025 -49.845 2.029 1.00 0.00 C ATOM 833 CD1 ILE A 56 17.710 -47.277 3.242 1.00 0.00 C ATOM 0 H ILE A 56 18.465 -50.047 5.718 1.00 0.00 H new ATOM 0 HA ILE A 56 16.126 -51.102 4.180 1.00 0.00 H new ATOM 0 HB ILE A 56 18.753 -49.797 3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 56 16.175 -48.434 4.230 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.702 -48.401 5.089 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.356 -48.999 1.427 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.320 -50.775 1.542 1.00 0.00 H new ATOM 0 HG23 ILE A 56 15.940 -49.816 2.129 1.00 0.00 H new ATOM 0 HD11 ILE A 56 17.417 -46.346 3.727 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.794 -47.303 3.131 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.243 -47.337 2.259 1.00 0.00 H new ATOM 845 N SER A 57 17.115 -53.174 3.281 1.00 0.00 N ATOM 846 CA SER A 57 17.719 -54.453 2.815 1.00 0.00 C ATOM 847 C SER A 57 18.043 -54.379 1.320 1.00 0.00 C ATOM 848 O SER A 57 17.296 -53.827 0.538 1.00 0.00 O ATOM 849 CB SER A 57 16.653 -55.515 3.082 1.00 0.00 C ATOM 850 OG SER A 57 16.777 -55.983 4.417 1.00 0.00 O ATOM 0 H SER A 57 16.103 -53.104 3.171 1.00 0.00 H new ATOM 0 HA SER A 57 18.655 -54.676 3.328 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.659 -55.097 2.923 1.00 0.00 H new ATOM 0 HB3 SER A 57 16.766 -56.343 2.383 1.00 0.00 H new ATOM 0 HG SER A 57 16.093 -56.663 4.590 1.00 0.00 H new ATOM 856 N PHE A 58 19.152 -54.940 0.920 1.00 0.00 N ATOM 857 CA PHE A 58 19.527 -54.910 -0.522 1.00 0.00 C ATOM 858 C PHE A 58 19.462 -56.324 -1.106 1.00 0.00 C ATOM 859 O PHE A 58 19.989 -57.257 -0.533 1.00 0.00 O ATOM 860 CB PHE A 58 20.961 -54.381 -0.546 1.00 0.00 C ATOM 861 CG PHE A 58 20.953 -52.927 -0.949 1.00 0.00 C ATOM 862 CD1 PHE A 58 19.955 -52.072 -0.464 1.00 0.00 C ATOM 863 CD2 PHE A 58 21.940 -52.433 -1.809 1.00 0.00 C ATOM 864 CE1 PHE A 58 19.946 -50.724 -0.838 1.00 0.00 C ATOM 865 CE2 PHE A 58 21.931 -51.085 -2.184 1.00 0.00 C ATOM 866 CZ PHE A 58 20.933 -50.229 -1.699 1.00 0.00 C ATOM 0 H PHE A 58 19.815 -55.418 1.530 1.00 0.00 H new ATOM 0 HA PHE A 58 18.857 -54.288 -1.116 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.419 -54.495 0.437 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.562 -54.960 -1.247 1.00 0.00 H new ATOM 0 HD1 PHE A 58 19.192 -52.454 0.199 1.00 0.00 H new ATOM 0 HD2 PHE A 58 22.709 -53.092 -2.183 1.00 0.00 H new ATOM 0 HE1 PHE A 58 19.177 -50.065 -0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 58 22.693 -50.704 -2.847 1.00 0.00 H new ATOM 0 HZ PHE A 58 20.925 -49.189 -1.989 1.00 0.00 H new ATOM 876 N PRO A 59 18.809 -56.436 -2.231 1.00 0.00 N ATOM 877 CA PRO A 59 18.667 -57.753 -2.898 1.00 0.00 C ATOM 878 C PRO A 59 19.993 -58.185 -3.528 1.00 0.00 C ATOM 879 O PRO A 59 20.599 -57.453 -4.287 1.00 0.00 O ATOM 880 CB PRO A 59 17.613 -57.498 -3.971 1.00 0.00 C ATOM 881 CG PRO A 59 17.692 -56.030 -4.251 1.00 0.00 C ATOM 882 CD PRO A 59 18.149 -55.361 -2.981 1.00 0.00 C ATOM 0 HA PRO A 59 18.387 -58.551 -2.211 1.00 0.00 H new ATOM 0 HB2 PRO A 59 17.814 -58.082 -4.869 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.619 -57.780 -3.623 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.390 -55.830 -5.064 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.721 -55.644 -4.562 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.835 -54.539 -3.187 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.309 -54.944 -2.425 1.00 0.00 H new ATOM 988 N TYR A 66 22.325 -55.345 3.070 1.00 0.00 N ATOM 989 CA TYR A 66 21.427 -54.322 3.679 1.00 0.00 C ATOM 990 C TYR A 66 22.251 -53.287 4.451 1.00 0.00 C ATOM 991 O TYR A 66 23.463 -53.349 4.491 1.00 0.00 O ATOM 992 CB TYR A 66 20.522 -55.107 4.632 1.00 0.00 C ATOM 993 CG TYR A 66 21.308 -55.513 5.855 1.00 0.00 C ATOM 994 CD1 TYR A 66 22.025 -56.716 5.863 1.00 0.00 C ATOM 995 CD2 TYR A 66 21.321 -54.682 6.982 1.00 0.00 C ATOM 996 CE1 TYR A 66 22.755 -57.087 6.999 1.00 0.00 C ATOM 997 CE2 TYR A 66 22.051 -55.053 8.116 1.00 0.00 C ATOM 998 CZ TYR A 66 22.768 -56.256 8.126 1.00 0.00 C ATOM 999 OH TYR A 66 23.486 -56.621 9.246 1.00 0.00 O ATOM 0 HA TYR A 66 20.854 -53.776 2.929 1.00 0.00 H new ATOM 0 HB2 TYR A 66 19.667 -54.497 4.923 1.00 0.00 H new ATOM 0 HB3 TYR A 66 20.128 -55.991 4.130 1.00 0.00 H new ATOM 0 HD1 TYR A 66 22.015 -57.357 4.994 1.00 0.00 H new ATOM 0 HD2 TYR A 66 20.767 -53.755 6.976 1.00 0.00 H new ATOM 0 HE1 TYR A 66 23.308 -58.015 7.006 1.00 0.00 H new ATOM 0 HE2 TYR A 66 22.062 -54.411 8.985 1.00 0.00 H new ATOM 0 HH TYR A 66 23.389 -55.932 9.936 1.00 0.00 H new ATOM 1009 N VAL A 67 21.601 -52.337 5.066 1.00 0.00 N ATOM 1010 CA VAL A 67 22.349 -51.301 5.838 1.00 0.00 C ATOM 1011 C VAL A 67 21.378 -50.449 6.656 1.00 0.00 C ATOM 1012 O VAL A 67 20.175 -50.560 6.529 1.00 0.00 O ATOM 1013 CB VAL A 67 23.081 -50.451 4.789 1.00 0.00 C ATOM 1014 CG1 VAL A 67 22.204 -50.281 3.545 1.00 0.00 C ATOM 1015 CG2 VAL A 67 23.417 -49.071 5.363 1.00 0.00 C ATOM 0 H VAL A 67 20.586 -52.232 5.068 1.00 0.00 H new ATOM 0 HA VAL A 67 23.050 -51.744 6.545 1.00 0.00 H new ATOM 0 HB VAL A 67 24.005 -50.961 4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 67 22.732 -49.677 2.807 1.00 0.00 H new ATOM 0 HG12 VAL A 67 21.981 -51.260 3.120 1.00 0.00 H new ATOM 0 HG13 VAL A 67 21.273 -49.785 3.821 1.00 0.00 H new ATOM 0 HG21 VAL A 67 23.936 -48.480 4.608 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.497 -48.564 5.653 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.058 -49.187 6.237 1.00 0.00 H new ATOM 1025 N LYS A 68 21.898 -49.602 7.499 1.00 0.00 N ATOM 1026 CA LYS A 68 21.012 -48.741 8.336 1.00 0.00 C ATOM 1027 C LYS A 68 21.305 -47.261 8.078 1.00 0.00 C ATOM 1028 O LYS A 68 21.707 -46.533 8.965 1.00 0.00 O ATOM 1029 CB LYS A 68 21.343 -49.109 9.787 1.00 0.00 C ATOM 1030 CG LYS A 68 21.522 -50.626 9.912 1.00 0.00 C ATOM 1031 CD LYS A 68 22.033 -50.968 11.312 1.00 0.00 C ATOM 1032 CE LYS A 68 21.044 -51.915 11.997 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.714 -53.248 11.975 1.00 0.00 N ATOM 0 H LYS A 68 22.898 -49.467 7.646 1.00 0.00 H new ATOM 0 HA LYS A 68 19.958 -48.899 8.108 1.00 0.00 H new ATOM 0 HB2 LYS A 68 22.254 -48.599 10.102 1.00 0.00 H new ATOM 0 HB3 LYS A 68 20.544 -48.772 10.448 1.00 0.00 H new ATOM 0 HG2 LYS A 68 20.574 -51.131 9.726 1.00 0.00 H new ATOM 0 HG3 LYS A 68 22.226 -50.983 9.160 1.00 0.00 H new ATOM 0 HD2 LYS A 68 23.016 -51.435 11.248 1.00 0.00 H new ATOM 0 HD3 LYS A 68 22.150 -50.058 11.901 1.00 0.00 H new ATOM 0 HE2 LYS A 68 20.833 -51.595 13.017 1.00 0.00 H new ATOM 0 HE3 LYS A 68 20.091 -51.942 11.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 21.098 -53.954 12.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.897 -53.528 10.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 22.615 -53.192 12.492 1.00 0.00 H new ATOM 1047 N ASP A 69 21.099 -46.806 6.872 1.00 0.00 N ATOM 1048 CA ASP A 69 21.358 -45.371 6.563 1.00 0.00 C ATOM 1049 C ASP A 69 20.610 -44.481 7.557 1.00 0.00 C ATOM 1050 O ASP A 69 19.441 -44.677 7.822 1.00 0.00 O ATOM 1051 CB ASP A 69 20.820 -45.168 5.145 1.00 0.00 C ATOM 1052 CG ASP A 69 19.289 -45.132 5.175 1.00 0.00 C ATOM 1053 OD1 ASP A 69 18.710 -45.970 5.846 1.00 0.00 O ATOM 1054 OD2 ASP A 69 18.724 -44.266 4.527 1.00 0.00 O ATOM 0 H ASP A 69 20.763 -47.365 6.088 1.00 0.00 H new ATOM 0 HA ASP A 69 22.414 -45.113 6.635 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.207 -44.238 4.728 1.00 0.00 H new ATOM 0 HB3 ASP A 69 21.162 -45.975 4.497 1.00 0.00 H new ATOM 1059 N ARG A 70 21.271 -43.498 8.103 1.00 0.00 N ATOM 1060 CA ARG A 70 20.588 -42.595 9.068 1.00 0.00 C ATOM 1061 C ARG A 70 20.143 -41.339 8.331 1.00 0.00 C ATOM 1062 O ARG A 70 20.825 -40.863 7.453 1.00 0.00 O ATOM 1063 CB ARG A 70 21.643 -42.264 10.124 1.00 0.00 C ATOM 1064 CG ARG A 70 21.058 -42.499 11.517 1.00 0.00 C ATOM 1065 CD ARG A 70 21.499 -41.372 12.452 1.00 0.00 C ATOM 1066 NE ARG A 70 22.413 -42.027 13.429 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.370 -41.341 13.988 1.00 0.00 C ATOM 1068 NH1 ARG A 70 23.191 -40.081 14.270 1.00 0.00 N ATOM 1069 NH2 ARG A 70 24.509 -41.917 14.262 1.00 0.00 N ATOM 0 H ARG A 70 22.251 -43.282 7.923 1.00 0.00 H new ATOM 0 HA ARG A 70 19.705 -43.043 9.524 1.00 0.00 H new ATOM 0 HB2 ARG A 70 22.526 -42.886 9.979 1.00 0.00 H new ATOM 0 HB3 ARG A 70 21.963 -41.227 10.022 1.00 0.00 H new ATOM 0 HG2 ARG A 70 19.970 -42.537 11.464 1.00 0.00 H new ATOM 0 HG3 ARG A 70 21.393 -43.461 11.906 1.00 0.00 H new ATOM 0 HD2 ARG A 70 22.008 -40.579 11.904 1.00 0.00 H new ATOM 0 HD3 ARG A 70 20.645 -40.916 12.953 1.00 0.00 H new ATOM 0 HE ARG A 70 22.290 -43.013 13.661 1.00 0.00 H new ATOM 0 HH11 ARG A 70 22.302 -39.631 14.053 1.00 0.00 H new ATOM 0 HH12 ARG A 70 23.940 -39.545 14.707 1.00 0.00 H new ATOM 0 HH21 ARG A 70 24.649 -42.902 14.039 1.00 0.00 H new ATOM 0 HH22 ARG A 70 25.259 -41.382 14.699 1.00 0.00 H new ATOM 1083 N VAL A 71 19.008 -40.801 8.659 1.00 0.00 N ATOM 1084 CA VAL A 71 18.555 -39.584 7.933 1.00 0.00 C ATOM 1085 C VAL A 71 19.426 -38.387 8.295 1.00 0.00 C ATOM 1086 O VAL A 71 19.951 -38.280 9.386 1.00 0.00 O ATOM 1087 CB VAL A 71 17.120 -39.344 8.379 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.435 -38.390 7.401 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.366 -40.673 8.406 1.00 0.00 C ATOM 0 H VAL A 71 18.380 -41.143 9.387 1.00 0.00 H new ATOM 0 HA VAL A 71 18.626 -39.717 6.853 1.00 0.00 H new ATOM 0 HB VAL A 71 17.118 -38.905 9.377 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.407 -38.218 7.720 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.972 -37.442 7.381 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.436 -38.829 6.403 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.338 -40.502 8.725 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.368 -41.113 7.409 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.854 -41.354 9.103 1.00 0.00 H new ATOM 1099 N ASP A 72 19.572 -37.492 7.373 1.00 0.00 N ATOM 1100 CA ASP A 72 20.400 -36.275 7.610 1.00 0.00 C ATOM 1101 C ASP A 72 19.497 -35.077 7.913 1.00 0.00 C ATOM 1102 O ASP A 72 19.386 -34.636 9.040 1.00 0.00 O ATOM 1103 CB ASP A 72 21.145 -36.057 6.294 1.00 0.00 C ATOM 1104 CG ASP A 72 21.922 -34.740 6.353 1.00 0.00 C ATOM 1105 OD1 ASP A 72 22.706 -34.579 7.274 1.00 0.00 O ATOM 1106 OD2 ASP A 72 21.721 -33.916 5.477 1.00 0.00 O ATOM 0 H ASP A 72 19.148 -37.546 6.447 1.00 0.00 H new ATOM 0 HA ASP A 72 21.077 -36.387 8.457 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.829 -36.886 6.110 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.439 -36.037 5.464 1.00 0.00 H new ATOM 1111 N GLU A 73 18.849 -34.549 6.910 1.00 0.00 N ATOM 1112 CA GLU A 73 17.948 -33.379 7.129 1.00 0.00 C ATOM 1113 C GLU A 73 16.630 -33.582 6.378 1.00 0.00 C ATOM 1114 O GLU A 73 16.612 -34.005 5.240 1.00 0.00 O ATOM 1115 CB GLU A 73 18.709 -32.177 6.564 1.00 0.00 C ATOM 1116 CG GLU A 73 18.332 -30.922 7.354 1.00 0.00 C ATOM 1117 CD GLU A 73 18.599 -29.681 6.501 1.00 0.00 C ATOM 1118 OE1 GLU A 73 19.728 -29.514 6.072 1.00 0.00 O ATOM 1119 OE2 GLU A 73 17.670 -28.919 6.293 1.00 0.00 O ATOM 0 H GLU A 73 18.904 -34.878 5.946 1.00 0.00 H new ATOM 0 HA GLU A 73 17.698 -33.242 8.181 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.783 -32.350 6.626 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.468 -32.043 5.509 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.281 -30.961 7.639 1.00 0.00 H new ATOM 0 HG3 GLU A 73 18.910 -30.873 8.277 1.00 0.00 H new ATOM 1126 N VAL A 74 15.524 -33.286 7.007 1.00 0.00 N ATOM 1127 CA VAL A 74 14.211 -33.468 6.330 1.00 0.00 C ATOM 1128 C VAL A 74 13.462 -32.131 6.259 1.00 0.00 C ATOM 1129 O VAL A 74 13.576 -31.295 7.135 1.00 0.00 O ATOM 1130 CB VAL A 74 13.467 -34.478 7.212 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.957 -34.310 7.043 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.869 -35.897 6.806 1.00 0.00 C ATOM 0 H VAL A 74 15.475 -32.926 7.960 1.00 0.00 H new ATOM 0 HA VAL A 74 14.306 -33.818 5.302 1.00 0.00 H new ATOM 0 HB VAL A 74 13.730 -34.303 8.255 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.438 -35.032 7.673 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.668 -33.300 7.334 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.687 -34.478 6.001 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.342 -36.618 7.431 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.608 -36.064 5.761 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.944 -36.022 6.936 1.00 0.00 H new ATOM 1142 N ASP A 75 12.696 -31.929 5.222 1.00 0.00 N ATOM 1143 CA ASP A 75 11.936 -30.652 5.087 1.00 0.00 C ATOM 1144 C ASP A 75 10.671 -30.886 4.257 1.00 0.00 C ATOM 1145 O ASP A 75 10.717 -30.969 3.046 1.00 0.00 O ATOM 1146 CB ASP A 75 12.889 -29.699 4.365 1.00 0.00 C ATOM 1147 CG ASP A 75 13.161 -28.481 5.250 1.00 0.00 C ATOM 1148 OD1 ASP A 75 12.243 -27.704 5.455 1.00 0.00 O ATOM 1149 OD2 ASP A 75 14.283 -28.346 5.711 1.00 0.00 O ATOM 0 H ASP A 75 12.563 -32.594 4.460 1.00 0.00 H new ATOM 0 HA ASP A 75 11.617 -30.251 6.049 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.824 -30.209 4.133 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.455 -29.383 3.417 1.00 0.00 H new ATOM 1154 N HIS A 76 9.540 -31.002 4.901 1.00 0.00 N ATOM 1155 CA HIS A 76 8.272 -31.242 4.154 1.00 0.00 C ATOM 1156 C HIS A 76 7.799 -29.961 3.464 1.00 0.00 C ATOM 1157 O HIS A 76 6.887 -29.978 2.660 1.00 0.00 O ATOM 1158 CB HIS A 76 7.267 -31.682 5.215 1.00 0.00 C ATOM 1159 CG HIS A 76 7.583 -33.086 5.649 1.00 0.00 C ATOM 1160 ND1 HIS A 76 6.620 -34.080 5.694 1.00 0.00 N ATOM 1161 CD2 HIS A 76 8.755 -33.679 6.055 1.00 0.00 C ATOM 1162 CE1 HIS A 76 7.221 -35.208 6.115 1.00 0.00 C ATOM 1163 NE2 HIS A 76 8.522 -35.019 6.350 1.00 0.00 N ATOM 0 H HIS A 76 9.440 -30.941 5.914 1.00 0.00 H new ATOM 0 HA HIS A 76 8.395 -31.989 3.370 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.306 -31.008 6.070 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.254 -31.632 4.815 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.710 -33.181 6.133 1.00 0.00 H new ATOM 0 HE1 HIS A 76 6.713 -36.152 6.247 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.199 -35.709 6.676 1.00 0.00 H new ATOM 1171 N THR A 77 8.415 -28.852 3.761 1.00 0.00 N ATOM 1172 CA THR A 77 8.007 -27.579 3.114 1.00 0.00 C ATOM 1173 C THR A 77 9.022 -27.238 2.024 1.00 0.00 C ATOM 1174 O THR A 77 8.691 -26.693 0.990 1.00 0.00 O ATOM 1175 CB THR A 77 8.034 -26.546 4.242 1.00 0.00 C ATOM 1176 OG1 THR A 77 6.832 -26.637 4.993 1.00 0.00 O ATOM 1177 CG2 THR A 77 8.166 -25.142 3.657 1.00 0.00 C ATOM 0 H THR A 77 9.185 -28.774 4.426 1.00 0.00 H new ATOM 0 HA THR A 77 7.025 -27.621 2.642 1.00 0.00 H new ATOM 0 HB THR A 77 8.887 -26.744 4.891 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.848 -25.977 5.717 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.185 -24.411 4.466 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.090 -25.072 3.083 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.317 -24.939 3.004 1.00 0.00 H new ATOM 1185 N ASN A 78 10.258 -27.575 2.258 1.00 0.00 N ATOM 1186 CA ASN A 78 11.317 -27.300 1.252 1.00 0.00 C ATOM 1187 C ASN A 78 11.601 -28.568 0.439 1.00 0.00 C ATOM 1188 O ASN A 78 12.564 -28.644 -0.297 1.00 0.00 O ATOM 1189 CB ASN A 78 12.542 -26.910 2.077 1.00 0.00 C ATOM 1190 CG ASN A 78 12.963 -25.486 1.719 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.083 -25.255 1.305 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.105 -24.514 1.861 1.00 0.00 N ATOM 0 H ASN A 78 10.582 -28.033 3.110 1.00 0.00 H new ATOM 0 HA ASN A 78 11.034 -26.520 0.545 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.314 -26.977 3.141 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.361 -27.603 1.882 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.373 -23.559 1.625 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.166 -24.709 2.208 1.00 0.00 H new ATOM 1199 N PHE A 79 10.767 -29.565 0.573 1.00 0.00 N ATOM 1200 CA PHE A 79 10.986 -30.831 -0.185 1.00 0.00 C ATOM 1201 C PHE A 79 12.460 -31.238 -0.119 1.00 0.00 C ATOM 1202 O PHE A 79 13.047 -31.632 -1.107 1.00 0.00 O ATOM 1203 CB PHE A 79 10.586 -30.512 -1.627 1.00 0.00 C ATOM 1204 CG PHE A 79 9.119 -30.145 -1.689 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.219 -30.661 -0.747 1.00 0.00 C ATOM 1206 CD2 PHE A 79 8.660 -29.292 -2.700 1.00 0.00 C ATOM 1207 CE1 PHE A 79 6.862 -30.321 -0.817 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.304 -28.952 -2.769 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.405 -29.467 -1.827 1.00 0.00 C ATOM 0 H PHE A 79 9.943 -29.557 1.175 1.00 0.00 H new ATOM 0 HA PHE A 79 10.406 -31.658 0.224 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.191 -29.689 -2.007 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.781 -31.373 -2.266 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.571 -31.320 0.032 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.353 -28.896 -3.427 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.168 -30.718 -0.091 1.00 0.00 H new ATOM 0 HE2 PHE A 79 6.951 -28.293 -3.548 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.359 -29.205 -1.880 1.00 0.00 H new ATOM 1219 N LYS A 80 13.062 -31.150 1.035 1.00 0.00 N ATOM 1220 CA LYS A 80 14.498 -31.536 1.157 1.00 0.00 C ATOM 1221 C LYS A 80 14.651 -32.709 2.128 1.00 0.00 C ATOM 1222 O LYS A 80 14.397 -32.588 3.310 1.00 0.00 O ATOM 1223 CB LYS A 80 15.200 -30.291 1.700 1.00 0.00 C ATOM 1224 CG LYS A 80 16.692 -30.364 1.372 1.00 0.00 C ATOM 1225 CD LYS A 80 17.225 -28.956 1.097 1.00 0.00 C ATOM 1226 CE LYS A 80 18.683 -28.864 1.552 1.00 0.00 C ATOM 1227 NZ LYS A 80 18.670 -29.280 2.985 1.00 0.00 N ATOM 0 H LYS A 80 12.623 -30.828 1.898 1.00 0.00 H new ATOM 0 HA LYS A 80 14.921 -31.857 0.205 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.764 -29.394 1.261 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.057 -30.221 2.778 1.00 0.00 H new ATOM 0 HG2 LYS A 80 17.236 -30.814 2.202 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.853 -31.001 0.503 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.150 -28.728 0.034 1.00 0.00 H new ATOM 0 HD3 LYS A 80 16.621 -28.218 1.624 1.00 0.00 H new ATOM 0 HE2 LYS A 80 19.323 -29.516 0.958 1.00 0.00 H new ATOM 0 HE3 LYS A 80 19.068 -27.851 1.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.368 -28.720 3.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 17.723 -29.121 3.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 18.910 -30.289 3.056 1.00 0.00 H new ATOM 1241 N TYR A 81 15.066 -33.842 1.637 1.00 0.00 N ATOM 1242 CA TYR A 81 15.240 -35.026 2.526 1.00 0.00 C ATOM 1243 C TYR A 81 16.609 -35.666 2.278 1.00 0.00 C ATOM 1244 O TYR A 81 16.846 -36.261 1.246 1.00 0.00 O ATOM 1245 CB TYR A 81 14.111 -35.984 2.132 1.00 0.00 C ATOM 1246 CG TYR A 81 14.422 -37.376 2.634 1.00 0.00 C ATOM 1247 CD1 TYR A 81 15.212 -38.237 1.863 1.00 0.00 C ATOM 1248 CD2 TYR A 81 13.921 -37.803 3.869 1.00 0.00 C ATOM 1249 CE1 TYR A 81 15.502 -39.525 2.328 1.00 0.00 C ATOM 1250 CE2 TYR A 81 14.210 -39.092 4.334 1.00 0.00 C ATOM 1251 CZ TYR A 81 15.000 -39.953 3.564 1.00 0.00 C ATOM 1252 OH TYR A 81 15.287 -41.222 4.023 1.00 0.00 O ATOM 0 H TYR A 81 15.293 -34.001 0.655 1.00 0.00 H new ATOM 0 HA TYR A 81 15.198 -34.767 3.584 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.166 -35.639 2.551 1.00 0.00 H new ATOM 0 HB3 TYR A 81 13.993 -35.996 1.048 1.00 0.00 H new ATOM 0 HD1 TYR A 81 15.598 -37.907 0.910 1.00 0.00 H new ATOM 0 HD2 TYR A 81 13.312 -37.138 4.463 1.00 0.00 H new ATOM 0 HE1 TYR A 81 16.113 -40.189 1.734 1.00 0.00 H new ATOM 0 HE2 TYR A 81 13.823 -39.422 5.287 1.00 0.00 H new ATOM 0 HH TYR A 81 14.863 -41.358 4.896 1.00 0.00 H new ATOM 1262 N ASN A 82 17.514 -35.546 3.211 1.00 0.00 N ATOM 1263 CA ASN A 82 18.862 -36.149 3.017 1.00 0.00 C ATOM 1264 C ASN A 82 19.065 -37.305 3.998 1.00 0.00 C ATOM 1265 O ASN A 82 18.584 -37.275 5.113 1.00 0.00 O ATOM 1266 CB ASN A 82 19.849 -35.015 3.306 1.00 0.00 C ATOM 1267 CG ASN A 82 19.523 -33.807 2.422 1.00 0.00 C ATOM 1268 OD1 ASN A 82 19.935 -32.702 2.712 1.00 0.00 O ATOM 1269 ND2 ASN A 82 18.797 -33.970 1.350 1.00 0.00 N ATOM 0 H ASN A 82 17.378 -35.058 4.096 1.00 0.00 H new ATOM 0 HA ASN A 82 18.995 -36.556 2.015 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.796 -34.733 4.358 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.869 -35.351 3.117 1.00 0.00 H new ATOM 0 HD21 ASN A 82 18.576 -33.170 0.757 1.00 0.00 H new ATOM 0 HD22 ASN A 82 18.450 -34.897 1.105 1.00 0.00 H new ATOM 1276 N TYR A 83 19.775 -38.321 3.594 1.00 0.00 N ATOM 1277 CA TYR A 83 20.012 -39.475 4.506 1.00 0.00 C ATOM 1278 C TYR A 83 21.470 -39.931 4.398 1.00 0.00 C ATOM 1279 O TYR A 83 22.030 -39.993 3.322 1.00 0.00 O ATOM 1280 CB TYR A 83 19.050 -40.571 4.030 1.00 0.00 C ATOM 1281 CG TYR A 83 19.622 -41.288 2.827 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.659 -42.216 2.992 1.00 0.00 C ATOM 1283 CD2 TYR A 83 19.112 -41.029 1.550 1.00 0.00 C ATOM 1284 CE1 TYR A 83 21.186 -42.883 1.879 1.00 0.00 C ATOM 1285 CE2 TYR A 83 19.639 -41.695 0.437 1.00 0.00 C ATOM 1286 CZ TYR A 83 20.676 -42.621 0.601 1.00 0.00 C ATOM 1287 OH TYR A 83 21.196 -43.277 -0.497 1.00 0.00 O ATOM 0 H TYR A 83 20.202 -38.402 2.671 1.00 0.00 H new ATOM 0 HA TYR A 83 19.837 -39.225 5.552 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.873 -41.283 4.836 1.00 0.00 H new ATOM 0 HB3 TYR A 83 18.086 -40.132 3.775 1.00 0.00 H new ATOM 0 HD1 TYR A 83 21.052 -42.417 3.978 1.00 0.00 H new ATOM 0 HD2 TYR A 83 18.312 -40.315 1.423 1.00 0.00 H new ATOM 0 HE1 TYR A 83 21.985 -43.599 2.006 1.00 0.00 H new ATOM 0 HE2 TYR A 83 19.245 -41.494 -0.548 1.00 0.00 H new ATOM 0 HH TYR A 83 20.730 -42.980 -1.306 1.00 0.00 H new ATOM 1297 N SER A 84 22.091 -40.243 5.501 1.00 0.00 N ATOM 1298 CA SER A 84 23.509 -40.682 5.452 1.00 0.00 C ATOM 1299 C SER A 84 23.609 -42.204 5.509 1.00 0.00 C ATOM 1300 O SER A 84 22.712 -42.884 5.967 1.00 0.00 O ATOM 1301 CB SER A 84 24.147 -40.083 6.699 1.00 0.00 C ATOM 1302 OG SER A 84 23.784 -38.714 6.815 1.00 0.00 O ATOM 0 H SER A 84 21.677 -40.212 6.433 1.00 0.00 H new ATOM 0 HA SER A 84 23.996 -40.362 4.531 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.823 -40.631 7.584 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.232 -40.178 6.645 1.00 0.00 H new ATOM 0 HG SER A 84 24.195 -38.334 7.619 1.00 0.00 H new ATOM 1308 N VAL A 85 24.712 -42.735 5.073 1.00 0.00 N ATOM 1309 CA VAL A 85 24.912 -44.202 5.118 1.00 0.00 C ATOM 1310 C VAL A 85 25.862 -44.527 6.270 1.00 0.00 C ATOM 1311 O VAL A 85 26.959 -44.011 6.339 1.00 0.00 O ATOM 1312 CB VAL A 85 25.544 -44.552 3.775 1.00 0.00 C ATOM 1313 CG1 VAL A 85 26.156 -45.946 3.857 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.473 -44.521 2.685 1.00 0.00 C ATOM 0 H VAL A 85 25.492 -42.207 4.683 1.00 0.00 H new ATOM 0 HA VAL A 85 23.991 -44.762 5.279 1.00 0.00 H new ATOM 0 HB VAL A 85 26.322 -43.828 3.534 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.609 -46.201 2.899 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.919 -45.963 4.636 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.378 -46.671 4.095 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.924 -44.771 1.725 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.694 -45.246 2.920 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.036 -43.524 2.632 1.00 0.00 H new ATOM 1324 N ILE A 86 25.448 -45.349 7.188 1.00 0.00 N ATOM 1325 CA ILE A 86 26.331 -45.664 8.340 1.00 0.00 C ATOM 1326 C ILE A 86 26.601 -47.171 8.428 1.00 0.00 C ATOM 1327 O ILE A 86 27.661 -47.637 8.058 1.00 0.00 O ATOM 1328 CB ILE A 86 25.578 -45.144 9.575 1.00 0.00 C ATOM 1329 CG1 ILE A 86 24.063 -45.313 9.399 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.892 -43.654 9.759 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.417 -45.575 10.760 1.00 0.00 C ATOM 0 H ILE A 86 24.541 -45.815 7.191 1.00 0.00 H new ATOM 0 HA ILE A 86 27.312 -45.197 8.248 1.00 0.00 H new ATOM 0 HB ILE A 86 25.898 -45.715 10.447 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.636 -44.417 8.949 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.855 -46.140 8.721 1.00 0.00 H new ATOM 0 HG21 ILE A 86 25.362 -43.276 10.633 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.965 -43.523 9.900 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.573 -43.103 8.874 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.341 -45.695 10.635 1.00 0.00 H new ATOM 0 HD12 ILE A 86 23.836 -46.484 11.193 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.613 -44.733 11.424 1.00 0.00 H new ATOM 1343 N GLU A 87 25.664 -47.942 8.905 1.00 0.00 N ATOM 1344 CA GLU A 87 25.897 -49.414 8.999 1.00 0.00 C ATOM 1345 C GLU A 87 25.914 -50.032 7.598 1.00 0.00 C ATOM 1346 O GLU A 87 25.147 -50.923 7.292 1.00 0.00 O ATOM 1347 CB GLU A 87 24.721 -49.955 9.812 1.00 0.00 C ATOM 1348 CG GLU A 87 24.985 -49.730 11.302 1.00 0.00 C ATOM 1349 CD GLU A 87 25.786 -50.908 11.862 1.00 0.00 C ATOM 1350 OE1 GLU A 87 25.483 -52.032 11.496 1.00 0.00 O ATOM 1351 OE2 GLU A 87 26.690 -50.666 12.645 1.00 0.00 O ATOM 0 H GLU A 87 24.753 -47.622 9.232 1.00 0.00 H new ATOM 0 HA GLU A 87 26.853 -49.653 9.465 1.00 0.00 H new ATOM 0 HB2 GLU A 87 23.799 -49.455 9.515 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.585 -51.018 9.612 1.00 0.00 H new ATOM 0 HG2 GLU A 87 25.535 -48.800 11.448 1.00 0.00 H new ATOM 0 HG3 GLU A 87 24.041 -49.630 11.838 1.00 0.00 H new ATOM 1358 N GLY A 88 26.784 -49.564 6.744 1.00 0.00 N ATOM 1359 CA GLY A 88 26.850 -50.123 5.365 1.00 0.00 C ATOM 1360 C GLY A 88 27.398 -51.549 5.418 1.00 0.00 C ATOM 1361 O GLY A 88 28.446 -51.801 5.980 1.00 0.00 O ATOM 0 H GLY A 88 27.451 -48.819 6.943 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.859 -50.120 4.912 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.488 -49.500 4.739 1.00 0.00 H new ATOM 1365 N GLY A 89 26.694 -52.484 4.840 1.00 0.00 N ATOM 1366 CA GLY A 89 27.162 -53.898 4.854 1.00 0.00 C ATOM 1367 C GLY A 89 28.674 -53.953 4.620 1.00 0.00 C ATOM 1368 O GLY A 89 29.400 -54.540 5.399 1.00 0.00 O ATOM 0 H GLY A 89 25.810 -52.327 4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 89 26.917 -54.361 5.810 1.00 0.00 H new ATOM 0 HA3 GLY A 89 26.645 -54.468 4.082 1.00 0.00 H new ATOM 1372 N PRO A 90 29.100 -53.342 3.547 1.00 0.00 N ATOM 1373 CA PRO A 90 30.541 -53.328 3.202 1.00 0.00 C ATOM 1374 C PRO A 90 31.299 -52.338 4.093 1.00 0.00 C ATOM 1375 O PRO A 90 32.394 -52.608 4.546 1.00 0.00 O ATOM 1376 CB PRO A 90 30.558 -52.871 1.748 1.00 0.00 C ATOM 1377 CG PRO A 90 29.290 -52.094 1.565 1.00 0.00 C ATOM 1378 CD PRO A 90 28.287 -52.617 2.565 1.00 0.00 C ATOM 0 HA PRO A 90 31.023 -54.295 3.346 1.00 0.00 H new ATOM 0 HB2 PRO A 90 31.432 -52.253 1.540 1.00 0.00 H new ATOM 0 HB3 PRO A 90 30.600 -53.722 1.068 1.00 0.00 H new ATOM 0 HG2 PRO A 90 29.467 -51.030 1.721 1.00 0.00 H new ATOM 0 HG3 PRO A 90 28.913 -52.209 0.549 1.00 0.00 H new ATOM 0 HD2 PRO A 90 27.730 -51.805 3.032 1.00 0.00 H new ATOM 0 HD3 PRO A 90 27.557 -53.273 2.091 1.00 0.00 H new ATOM 1386 N ILE A 91 30.726 -51.194 4.346 1.00 0.00 N ATOM 1387 CA ILE A 91 31.415 -50.190 5.208 1.00 0.00 C ATOM 1388 C ILE A 91 31.873 -50.845 6.515 1.00 0.00 C ATOM 1389 O ILE A 91 31.161 -51.631 7.108 1.00 0.00 O ATOM 1390 CB ILE A 91 30.360 -49.116 5.480 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.216 -48.217 4.248 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.784 -48.268 6.680 1.00 0.00 C ATOM 1393 CD1 ILE A 91 29.020 -47.282 4.437 1.00 0.00 C ATOM 0 H ILE A 91 29.812 -50.910 3.994 1.00 0.00 H new ATOM 0 HA ILE A 91 32.305 -49.774 4.735 1.00 0.00 H new ATOM 0 HB ILE A 91 29.406 -49.596 5.696 1.00 0.00 H new ATOM 0 HG12 ILE A 91 31.126 -47.636 4.100 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.078 -48.826 3.354 1.00 0.00 H new ATOM 0 HG21 ILE A 91 30.030 -47.504 6.870 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.885 -48.905 7.558 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.740 -47.789 6.468 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.917 -46.642 3.561 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.113 -47.873 4.564 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.177 -46.664 5.321 1.00 0.00 H new ATOM 1405 N GLY A 92 33.056 -50.530 6.967 1.00 0.00 N ATOM 1406 CA GLY A 92 33.556 -51.139 8.233 1.00 0.00 C ATOM 1407 C GLY A 92 33.294 -50.181 9.398 1.00 0.00 C ATOM 1408 O GLY A 92 32.228 -50.176 9.982 1.00 0.00 O ATOM 0 H GLY A 92 33.698 -49.878 6.515 1.00 0.00 H new ATOM 0 HA2 GLY A 92 33.058 -52.092 8.412 1.00 0.00 H new ATOM 0 HA3 GLY A 92 34.623 -51.347 8.152 1.00 0.00 H new ATOM 1412 N ASP A 93 34.260 -49.374 9.743 1.00 0.00 N ATOM 1413 CA ASP A 93 34.067 -48.419 10.873 1.00 0.00 C ATOM 1414 C ASP A 93 33.362 -47.154 10.380 1.00 0.00 C ATOM 1415 O ASP A 93 32.169 -46.992 10.541 1.00 0.00 O ATOM 1416 CB ASP A 93 35.479 -48.087 11.359 1.00 0.00 C ATOM 1417 CG ASP A 93 35.964 -49.181 12.313 1.00 0.00 C ATOM 1418 OD1 ASP A 93 35.223 -49.517 13.222 1.00 0.00 O ATOM 1419 OD2 ASP A 93 37.068 -49.661 12.119 1.00 0.00 O ATOM 0 H ASP A 93 35.174 -49.334 9.292 1.00 0.00 H new ATOM 0 HA ASP A 93 33.450 -48.840 11.667 1.00 0.00 H new ATOM 0 HB2 ASP A 93 36.157 -48.005 10.509 1.00 0.00 H new ATOM 0 HB3 ASP A 93 35.483 -47.121 11.865 1.00 0.00 H new ATOM 1424 N THR A 94 34.094 -46.256 9.781 1.00 0.00 N ATOM 1425 CA THR A 94 33.471 -44.999 9.276 1.00 0.00 C ATOM 1426 C THR A 94 34.051 -44.639 7.906 1.00 0.00 C ATOM 1427 O THR A 94 33.975 -43.509 7.466 1.00 0.00 O ATOM 1428 CB THR A 94 33.840 -43.934 10.310 1.00 0.00 C ATOM 1429 OG1 THR A 94 35.128 -44.215 10.839 1.00 0.00 O ATOM 1430 CG2 THR A 94 32.811 -43.939 11.442 1.00 0.00 C ATOM 0 H THR A 94 35.098 -46.338 9.619 1.00 0.00 H new ATOM 0 HA THR A 94 32.392 -45.091 9.152 1.00 0.00 H new ATOM 0 HB THR A 94 33.848 -42.954 9.833 1.00 0.00 H new ATOM 0 HG1 THR A 94 35.366 -43.532 11.500 1.00 0.00 H new ATOM 0 HG21 THR A 94 33.076 -43.180 12.178 1.00 0.00 H new ATOM 0 HG22 THR A 94 31.823 -43.722 11.036 1.00 0.00 H new ATOM 0 HG23 THR A 94 32.800 -44.919 11.920 1.00 0.00 H new ATOM 1438 N LEU A 95 34.633 -45.591 7.229 1.00 0.00 N ATOM 1439 CA LEU A 95 35.219 -45.305 5.892 1.00 0.00 C ATOM 1440 C LEU A 95 34.211 -45.640 4.789 1.00 0.00 C ATOM 1441 O LEU A 95 33.221 -46.304 5.021 1.00 0.00 O ATOM 1442 CB LEU A 95 36.440 -46.218 5.799 1.00 0.00 C ATOM 1443 CG LEU A 95 36.003 -47.677 5.938 1.00 0.00 C ATOM 1444 CD1 LEU A 95 36.516 -48.479 4.740 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.582 -48.263 7.229 1.00 0.00 C ATOM 0 H LEU A 95 34.727 -46.556 7.546 1.00 0.00 H new ATOM 0 HA LEU A 95 35.482 -44.254 5.770 1.00 0.00 H new ATOM 0 HB2 LEU A 95 36.946 -46.069 4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.155 -45.966 6.582 1.00 0.00 H new ATOM 0 HG LEU A 95 34.915 -47.728 5.972 1.00 0.00 H new ATOM 0 HD11 LEU A 95 36.205 -49.519 4.838 1.00 0.00 H new ATOM 0 HD12 LEU A 95 36.105 -48.063 3.820 1.00 0.00 H new ATOM 0 HD13 LEU A 95 37.604 -48.427 4.707 1.00 0.00 H new ATOM 0 HD21 LEU A 95 36.271 -49.303 7.328 1.00 0.00 H new ATOM 0 HD22 LEU A 95 37.670 -48.212 7.196 1.00 0.00 H new ATOM 0 HD23 LEU A 95 36.218 -47.692 8.083 1.00 0.00 H new ATOM 1457 N GLU A 96 34.452 -45.182 3.590 1.00 0.00 N ATOM 1458 CA GLU A 96 33.502 -45.475 2.478 1.00 0.00 C ATOM 1459 C GLU A 96 32.099 -44.992 2.851 1.00 0.00 C ATOM 1460 O GLU A 96 31.106 -45.579 2.471 1.00 0.00 O ATOM 1461 CB GLU A 96 33.523 -46.996 2.324 1.00 0.00 C ATOM 1462 CG GLU A 96 33.282 -47.363 0.858 1.00 0.00 C ATOM 1463 CD GLU A 96 34.614 -47.370 0.107 1.00 0.00 C ATOM 1464 OE1 GLU A 96 35.556 -47.954 0.617 1.00 0.00 O ATOM 1465 OE2 GLU A 96 34.670 -46.792 -0.966 1.00 0.00 O ATOM 0 H GLU A 96 35.263 -44.619 3.333 1.00 0.00 H new ATOM 0 HA GLU A 96 33.780 -44.972 1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.482 -47.393 2.656 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.756 -47.447 2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 96 32.809 -48.343 0.791 1.00 0.00 H new ATOM 0 HG3 GLU A 96 32.599 -46.647 0.401 1.00 0.00 H new ATOM 1472 N LYS A 97 32.014 -43.923 3.595 1.00 0.00 N ATOM 1473 CA LYS A 97 30.675 -43.397 3.993 1.00 0.00 C ATOM 1474 C LYS A 97 29.941 -42.857 2.767 1.00 0.00 C ATOM 1475 O LYS A 97 30.521 -42.683 1.713 1.00 0.00 O ATOM 1476 CB LYS A 97 30.964 -42.271 4.985 1.00 0.00 C ATOM 1477 CG LYS A 97 29.952 -42.328 6.130 1.00 0.00 C ATOM 1478 CD LYS A 97 30.623 -41.876 7.428 1.00 0.00 C ATOM 1479 CE LYS A 97 29.718 -42.221 8.612 1.00 0.00 C ATOM 1480 NZ LYS A 97 28.410 -41.584 8.285 1.00 0.00 N ATOM 0 H LYS A 97 32.811 -43.391 3.944 1.00 0.00 H new ATOM 0 HA LYS A 97 30.042 -44.168 4.432 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.977 -42.367 5.376 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.907 -41.305 4.482 1.00 0.00 H new ATOM 0 HG2 LYS A 97 29.099 -41.687 5.907 1.00 0.00 H new ATOM 0 HG3 LYS A 97 29.569 -43.342 6.240 1.00 0.00 H new ATOM 0 HD2 LYS A 97 31.590 -42.365 7.540 1.00 0.00 H new ATOM 0 HD3 LYS A 97 30.810 -40.803 7.399 1.00 0.00 H new ATOM 0 HE2 LYS A 97 29.615 -43.300 8.731 1.00 0.00 H new ATOM 0 HE3 LYS A 97 30.124 -41.835 9.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 27.901 -41.365 9.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 28.575 -40.706 7.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 27.841 -42.236 7.709 1.00 0.00 H new ATOM 1494 N ILE A 98 28.671 -42.594 2.890 1.00 0.00 N ATOM 1495 CA ILE A 98 27.909 -42.070 1.721 1.00 0.00 C ATOM 1496 C ILE A 98 26.860 -41.056 2.179 1.00 0.00 C ATOM 1497 O ILE A 98 26.063 -41.324 3.056 1.00 0.00 O ATOM 1498 CB ILE A 98 27.229 -43.294 1.103 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.177 -44.496 1.149 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.863 -42.993 -0.352 1.00 0.00 C ATOM 1501 CD1 ILE A 98 27.552 -45.668 0.390 1.00 0.00 C ATOM 0 H ILE A 98 28.128 -42.718 3.745 1.00 0.00 H new ATOM 0 HA ILE A 98 28.557 -41.559 1.009 1.00 0.00 H new ATOM 0 HB ILE A 98 26.327 -43.526 1.669 1.00 0.00 H new ATOM 0 HG12 ILE A 98 29.137 -44.232 0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 98 28.371 -44.781 2.183 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.379 -43.864 -0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 98 26.182 -42.143 -0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.767 -42.758 -0.913 1.00 0.00 H new ATOM 0 HD11 ILE A 98 28.226 -46.524 0.423 1.00 0.00 H new ATOM 0 HD12 ILE A 98 26.603 -45.937 0.853 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.381 -45.380 -0.647 1.00 0.00 H new ATOM 1513 N SER A 99 26.852 -39.892 1.589 1.00 0.00 N ATOM 1514 CA SER A 99 25.851 -38.861 1.983 1.00 0.00 C ATOM 1515 C SER A 99 24.910 -38.579 0.809 1.00 0.00 C ATOM 1516 O SER A 99 25.312 -38.044 -0.205 1.00 0.00 O ATOM 1517 CB SER A 99 26.674 -37.618 2.324 1.00 0.00 C ATOM 1518 OG SER A 99 25.842 -36.653 2.948 1.00 0.00 O ATOM 0 H SER A 99 27.496 -39.610 0.850 1.00 0.00 H new ATOM 0 HA SER A 99 25.233 -39.178 2.823 1.00 0.00 H new ATOM 0 HB2 SER A 99 27.498 -37.885 2.986 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.115 -37.202 1.418 1.00 0.00 H new ATOM 0 HG SER A 99 26.371 -35.858 3.167 1.00 0.00 H new ATOM 1524 N ASN A 100 23.664 -38.944 0.932 1.00 0.00 N ATOM 1525 CA ASN A 100 22.705 -38.707 -0.186 1.00 0.00 C ATOM 1526 C ASN A 100 21.759 -37.549 0.143 1.00 0.00 C ATOM 1527 O ASN A 100 21.468 -37.276 1.291 1.00 0.00 O ATOM 1528 CB ASN A 100 21.919 -40.012 -0.310 1.00 0.00 C ATOM 1529 CG ASN A 100 22.141 -40.616 -1.697 1.00 0.00 C ATOM 1530 OD1 ASN A 100 22.837 -41.602 -1.840 1.00 0.00 O ATOM 1531 ND2 ASN A 100 21.573 -40.063 -2.735 1.00 0.00 N ATOM 0 H ASN A 100 23.268 -39.395 1.756 1.00 0.00 H new ATOM 0 HA ASN A 100 23.217 -38.439 -1.110 1.00 0.00 H new ATOM 0 HB2 ASN A 100 22.239 -40.715 0.459 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.857 -39.825 -0.150 1.00 0.00 H new ATOM 0 HD21 ASN A 100 21.714 -40.459 -3.665 1.00 0.00 H new ATOM 0 HD22 ASN A 100 20.989 -39.235 -2.616 1.00 0.00 H new ATOM 1538 N GLU A 101 21.270 -36.872 -0.861 1.00 0.00 N ATOM 1539 CA GLU A 101 20.333 -35.738 -0.617 1.00 0.00 C ATOM 1540 C GLU A 101 19.290 -35.676 -1.739 1.00 0.00 C ATOM 1541 O GLU A 101 19.623 -35.689 -2.907 1.00 0.00 O ATOM 1542 CB GLU A 101 21.212 -34.486 -0.628 1.00 0.00 C ATOM 1543 CG GLU A 101 22.152 -34.510 0.578 1.00 0.00 C ATOM 1544 CD GLU A 101 22.485 -33.075 0.992 1.00 0.00 C ATOM 1545 OE1 GLU A 101 21.978 -32.165 0.359 1.00 0.00 O ATOM 1546 OE2 GLU A 101 23.241 -32.912 1.935 1.00 0.00 O ATOM 0 H GLU A 101 21.480 -37.056 -1.842 1.00 0.00 H new ATOM 0 HA GLU A 101 19.789 -35.840 0.322 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.790 -34.443 -1.551 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.589 -33.592 -0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.684 -35.040 1.407 1.00 0.00 H new ATOM 0 HG3 GLU A 101 23.066 -35.050 0.330 1.00 0.00 H new ATOM 1553 N ILE A 102 18.032 -35.614 -1.399 1.00 0.00 N ATOM 1554 CA ILE A 102 16.983 -35.556 -2.457 1.00 0.00 C ATOM 1555 C ILE A 102 16.126 -34.298 -2.290 1.00 0.00 C ATOM 1556 O ILE A 102 15.620 -34.015 -1.221 1.00 0.00 O ATOM 1557 CB ILE A 102 16.136 -36.813 -2.247 1.00 0.00 C ATOM 1558 CG1 ILE A 102 17.054 -38.019 -2.040 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.257 -37.048 -3.478 1.00 0.00 C ATOM 1560 CD1 ILE A 102 17.892 -38.246 -3.301 1.00 0.00 C ATOM 0 H ILE A 102 17.686 -35.601 -0.440 1.00 0.00 H new ATOM 0 HA ILE A 102 17.412 -35.515 -3.458 1.00 0.00 H new ATOM 0 HB ILE A 102 15.504 -36.682 -1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.706 -37.850 -1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 102 16.461 -38.907 -1.820 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.654 -37.943 -3.329 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.602 -36.190 -3.627 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.889 -37.179 -4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 102 18.546 -39.105 -3.153 1.00 0.00 H new ATOM 0 HD12 ILE A 102 17.232 -38.434 -4.148 1.00 0.00 H new ATOM 0 HD13 ILE A 102 18.496 -37.361 -3.501 1.00 0.00 H new ATOM 1572 N LYS A 103 15.960 -33.542 -3.341 1.00 0.00 N ATOM 1573 CA LYS A 103 15.135 -32.302 -3.250 1.00 0.00 C ATOM 1574 C LYS A 103 14.102 -32.275 -4.380 1.00 0.00 C ATOM 1575 O LYS A 103 14.446 -32.243 -5.545 1.00 0.00 O ATOM 1576 CB LYS A 103 16.133 -31.153 -3.406 1.00 0.00 C ATOM 1577 CG LYS A 103 15.382 -29.820 -3.421 1.00 0.00 C ATOM 1578 CD LYS A 103 16.387 -28.668 -3.495 1.00 0.00 C ATOM 1579 CE LYS A 103 16.128 -27.693 -2.345 1.00 0.00 C ATOM 1580 NZ LYS A 103 16.023 -26.355 -2.995 1.00 0.00 N ATOM 0 H LYS A 103 16.360 -33.729 -4.260 1.00 0.00 H new ATOM 0 HA LYS A 103 14.583 -32.237 -2.312 1.00 0.00 H new ATOM 0 HB2 LYS A 103 16.851 -31.168 -2.586 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.700 -31.273 -4.329 1.00 0.00 H new ATOM 0 HG2 LYS A 103 14.705 -29.781 -4.275 1.00 0.00 H new ATOM 0 HG3 LYS A 103 14.770 -29.725 -2.524 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.405 -29.054 -3.437 1.00 0.00 H new ATOM 0 HD3 LYS A 103 16.296 -28.152 -4.451 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.212 -27.946 -1.811 1.00 0.00 H new ATOM 0 HE3 LYS A 103 16.939 -27.716 -1.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 15.845 -25.630 -2.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 16.912 -26.139 -3.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 15.239 -26.361 -3.678 1.00 0.00 H new ATOM 1594 N ILE A 104 12.839 -32.291 -4.049 1.00 0.00 N ATOM 1595 CA ILE A 104 11.794 -32.271 -5.115 1.00 0.00 C ATOM 1596 C ILE A 104 11.045 -30.934 -5.115 1.00 0.00 C ATOM 1597 O ILE A 104 10.270 -30.642 -4.227 1.00 0.00 O ATOM 1598 CB ILE A 104 10.843 -33.416 -4.770 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.634 -34.719 -4.637 1.00 0.00 C ATOM 1600 CG2 ILE A 104 9.803 -33.563 -5.883 1.00 0.00 C ATOM 1601 CD1 ILE A 104 10.715 -35.824 -4.113 1.00 0.00 C ATOM 0 H ILE A 104 12.486 -32.317 -3.092 1.00 0.00 H new ATOM 0 HA ILE A 104 12.228 -32.387 -6.108 1.00 0.00 H new ATOM 0 HB ILE A 104 10.342 -33.200 -3.826 1.00 0.00 H new ATOM 0 HG12 ILE A 104 12.049 -35.005 -5.603 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.475 -34.578 -3.958 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.123 -34.379 -5.640 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.238 -32.636 -5.978 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.307 -33.779 -6.825 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.279 -36.752 -4.018 1.00 0.00 H new ATOM 0 HD12 ILE A 104 10.321 -35.538 -3.138 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.889 -35.971 -4.809 1.00 0.00 H new ATOM 1613 N VAL A 105 11.270 -30.127 -6.115 1.00 0.00 N ATOM 1614 CA VAL A 105 10.571 -28.811 -6.193 1.00 0.00 C ATOM 1615 C VAL A 105 9.658 -28.789 -7.412 1.00 0.00 C ATOM 1616 O VAL A 105 9.896 -29.452 -8.400 1.00 0.00 O ATOM 1617 CB VAL A 105 11.686 -27.772 -6.324 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.091 -26.421 -6.731 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.404 -27.627 -4.981 1.00 0.00 C ATOM 0 H VAL A 105 11.910 -30.322 -6.885 1.00 0.00 H new ATOM 0 HA VAL A 105 9.946 -28.614 -5.322 1.00 0.00 H new ATOM 0 HB VAL A 105 12.394 -28.097 -7.086 1.00 0.00 H new ATOM 0 HG11 VAL A 105 11.889 -25.685 -6.823 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.579 -26.522 -7.688 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.380 -26.093 -5.972 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.199 -26.887 -5.072 1.00 0.00 H new ATOM 0 HG22 VAL A 105 11.693 -27.304 -4.221 1.00 0.00 H new ATOM 0 HG23 VAL A 105 12.833 -28.587 -4.692 1.00 0.00 H new ATOM 1629 N ALA A 106 8.603 -28.042 -7.333 1.00 0.00 N ATOM 1630 CA ALA A 106 7.648 -27.973 -8.464 1.00 0.00 C ATOM 1631 C ALA A 106 8.058 -26.884 -9.458 1.00 0.00 C ATOM 1632 O ALA A 106 8.918 -26.069 -9.186 1.00 0.00 O ATOM 1633 CB ALA A 106 6.328 -27.634 -7.794 1.00 0.00 C ATOM 0 H ALA A 106 8.357 -27.470 -6.525 1.00 0.00 H new ATOM 0 HA ALA A 106 7.603 -28.897 -9.041 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.545 -27.559 -8.549 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.070 -28.417 -7.081 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.420 -26.682 -7.270 1.00 0.00 H new ATOM 1639 N THR A 107 7.446 -26.868 -10.609 1.00 0.00 N ATOM 1640 CA THR A 107 7.790 -25.836 -11.628 1.00 0.00 C ATOM 1641 C THR A 107 6.528 -25.070 -12.034 1.00 0.00 C ATOM 1642 O THR A 107 5.429 -25.477 -11.713 1.00 0.00 O ATOM 1643 CB THR A 107 8.349 -26.626 -12.818 1.00 0.00 C ATOM 1644 OG1 THR A 107 7.274 -27.191 -13.555 1.00 0.00 O ATOM 1645 CG2 THR A 107 9.268 -27.741 -12.316 1.00 0.00 C ATOM 0 H THR A 107 6.720 -27.527 -10.889 1.00 0.00 H new ATOM 0 HA THR A 107 8.506 -25.103 -11.257 1.00 0.00 H new ATOM 0 HB THR A 107 8.920 -25.955 -13.460 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.777 -27.813 -12.984 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.662 -28.298 -13.166 1.00 0.00 H new ATOM 0 HG22 THR A 107 10.094 -27.306 -11.753 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.704 -28.414 -11.670 1.00 0.00 H new ATOM 1686 N GLY A 111 4.859 -29.546 -13.417 1.00 0.00 N ATOM 1687 CA GLY A 111 5.705 -30.683 -12.958 1.00 0.00 C ATOM 1688 C GLY A 111 6.713 -30.186 -11.925 1.00 0.00 C ATOM 1689 O GLY A 111 6.628 -29.073 -11.444 1.00 0.00 O ATOM 0 HA2 GLY A 111 5.079 -31.463 -12.525 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.227 -31.127 -13.806 1.00 0.00 H new ATOM 1693 N SER A 112 7.663 -31.006 -11.572 1.00 0.00 N ATOM 1694 CA SER A 112 8.670 -30.581 -10.559 1.00 0.00 C ATOM 1695 C SER A 112 10.085 -30.950 -11.013 1.00 0.00 C ATOM 1696 O SER A 112 10.277 -31.776 -11.882 1.00 0.00 O ATOM 1697 CB SER A 112 8.306 -31.362 -9.297 1.00 0.00 C ATOM 1698 OG SER A 112 7.576 -32.525 -9.654 1.00 0.00 O ATOM 0 H SER A 112 7.786 -31.949 -11.940 1.00 0.00 H new ATOM 0 HA SER A 112 8.659 -29.502 -10.403 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.210 -31.639 -8.755 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.712 -30.738 -8.629 1.00 0.00 H new ATOM 0 HG SER A 112 6.634 -32.292 -9.787 1.00 0.00 H new ATOM 1704 N ILE A 113 11.076 -30.349 -10.413 1.00 0.00 N ATOM 1705 CA ILE A 113 12.484 -30.666 -10.784 1.00 0.00 C ATOM 1706 C ILE A 113 13.155 -31.421 -9.634 1.00 0.00 C ATOM 1707 O ILE A 113 13.282 -30.914 -8.538 1.00 0.00 O ATOM 1708 CB ILE A 113 13.154 -29.309 -11.000 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.372 -28.514 -12.049 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.589 -29.520 -11.486 1.00 0.00 C ATOM 1711 CD1 ILE A 113 12.234 -27.061 -11.591 1.00 0.00 C ATOM 0 H ILE A 113 10.970 -29.649 -9.679 1.00 0.00 H new ATOM 0 HA ILE A 113 12.555 -31.294 -11.672 1.00 0.00 H new ATOM 0 HB ILE A 113 13.166 -28.757 -10.060 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.885 -28.556 -13.010 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.386 -28.956 -12.195 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.067 -28.553 -11.640 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.147 -30.085 -10.739 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.577 -30.073 -12.425 1.00 0.00 H new ATOM 0 HD11 ILE A 113 11.677 -26.495 -12.338 1.00 0.00 H new ATOM 0 HD12 ILE A 113 11.702 -27.028 -10.640 1.00 0.00 H new ATOM 0 HD13 ILE A 113 13.224 -26.623 -11.468 1.00 0.00 H new ATOM 1723 N LEU A 114 13.572 -32.633 -9.870 1.00 0.00 N ATOM 1724 CA LEU A 114 14.217 -33.419 -8.780 1.00 0.00 C ATOM 1725 C LEU A 114 15.723 -33.150 -8.730 1.00 0.00 C ATOM 1726 O LEU A 114 16.416 -33.241 -9.724 1.00 0.00 O ATOM 1727 CB LEU A 114 13.946 -34.880 -9.137 1.00 0.00 C ATOM 1728 CG LEU A 114 12.475 -35.047 -9.520 1.00 0.00 C ATOM 1729 CD1 LEU A 114 12.185 -36.523 -9.799 1.00 0.00 C ATOM 1730 CD2 LEU A 114 11.591 -34.559 -8.370 1.00 0.00 C ATOM 0 H LEU A 114 13.495 -33.113 -10.767 1.00 0.00 H new ATOM 0 HA LEU A 114 13.824 -33.153 -7.799 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.585 -35.188 -9.964 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.188 -35.523 -8.291 1.00 0.00 H new ATOM 0 HG LEU A 114 12.262 -34.461 -10.414 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.137 -36.643 -10.072 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.815 -36.869 -10.618 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.396 -37.111 -8.906 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.542 -34.677 -8.642 1.00 0.00 H new ATOM 0 HD22 LEU A 114 11.802 -35.144 -7.475 1.00 0.00 H new ATOM 0 HD23 LEU A 114 11.798 -33.507 -8.173 1.00 0.00 H new ATOM 1742 N LYS A 115 16.232 -32.829 -7.572 1.00 0.00 N ATOM 1743 CA LYS A 115 17.694 -32.566 -7.436 1.00 0.00 C ATOM 1744 C LYS A 115 18.289 -33.530 -6.406 1.00 0.00 C ATOM 1745 O LYS A 115 18.092 -33.378 -5.216 1.00 0.00 O ATOM 1746 CB LYS A 115 17.790 -31.120 -6.946 1.00 0.00 C ATOM 1747 CG LYS A 115 18.909 -30.399 -7.700 1.00 0.00 C ATOM 1748 CD LYS A 115 19.824 -29.691 -6.699 1.00 0.00 C ATOM 1749 CE LYS A 115 20.386 -28.418 -7.334 1.00 0.00 C ATOM 1750 NZ LYS A 115 20.180 -27.358 -6.308 1.00 0.00 N ATOM 0 H LYS A 115 15.696 -32.737 -6.709 1.00 0.00 H new ATOM 0 HA LYS A 115 18.240 -32.710 -8.368 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.841 -30.607 -7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.988 -31.100 -5.874 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.482 -31.113 -8.291 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.485 -29.676 -8.397 1.00 0.00 H new ATOM 0 HD2 LYS A 115 19.269 -29.444 -5.794 1.00 0.00 H new ATOM 0 HD3 LYS A 115 20.638 -30.353 -6.403 1.00 0.00 H new ATOM 0 HE2 LYS A 115 21.442 -28.531 -7.579 1.00 0.00 H new ATOM 0 HE3 LYS A 115 19.867 -28.177 -8.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 20.540 -26.451 -6.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 19.165 -27.269 -6.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 20.691 -27.613 -5.439 1.00 0.00 H new ATOM 1764 N ILE A 116 18.999 -34.531 -6.849 1.00 0.00 N ATOM 1765 CA ILE A 116 19.583 -35.511 -5.886 1.00 0.00 C ATOM 1766 C ILE A 116 21.089 -35.293 -5.721 1.00 0.00 C ATOM 1767 O ILE A 116 21.846 -35.349 -6.669 1.00 0.00 O ATOM 1768 CB ILE A 116 19.306 -36.880 -6.508 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.796 -37.077 -6.655 1.00 0.00 C ATOM 1770 CG2 ILE A 116 19.877 -37.974 -5.605 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.380 -36.783 -8.097 1.00 0.00 C ATOM 0 H ILE A 116 19.200 -34.714 -7.832 1.00 0.00 H new ATOM 0 HA ILE A 116 19.149 -35.409 -4.891 1.00 0.00 H new ATOM 0 HB ILE A 116 19.777 -36.936 -7.489 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.524 -38.098 -6.388 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.264 -36.416 -5.970 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.680 -38.951 -6.047 1.00 0.00 H new ATOM 0 HG22 ILE A 116 20.953 -37.834 -5.499 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.406 -37.919 -4.624 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.304 -36.924 -8.201 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.637 -35.754 -8.347 1.00 0.00 H new ATOM 0 HD13 ILE A 116 17.902 -37.462 -8.772 1.00 0.00 H new ATOM 1783 N SER A 117 21.527 -35.055 -4.515 1.00 0.00 N ATOM 1784 CA SER A 117 22.982 -34.844 -4.273 1.00 0.00 C ATOM 1785 C SER A 117 23.580 -36.080 -3.593 1.00 0.00 C ATOM 1786 O SER A 117 23.159 -36.476 -2.524 1.00 0.00 O ATOM 1787 CB SER A 117 23.060 -33.632 -3.345 1.00 0.00 C ATOM 1788 OG SER A 117 23.831 -32.612 -3.963 1.00 0.00 O ATOM 0 H SER A 117 20.938 -34.997 -3.684 1.00 0.00 H new ATOM 0 HA SER A 117 23.538 -34.683 -5.196 1.00 0.00 H new ATOM 0 HB2 SER A 117 22.058 -33.263 -3.126 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.510 -33.917 -2.394 1.00 0.00 H new ATOM 0 HG SER A 117 23.880 -31.834 -3.369 1.00 0.00 H new ATOM 1794 N ASN A 118 24.554 -36.695 -4.206 1.00 0.00 N ATOM 1795 CA ASN A 118 25.172 -37.907 -3.594 1.00 0.00 C ATOM 1796 C ASN A 118 26.633 -37.630 -3.230 1.00 0.00 C ATOM 1797 O ASN A 118 27.359 -36.999 -3.973 1.00 0.00 O ATOM 1798 CB ASN A 118 25.086 -38.981 -4.678 1.00 0.00 C ATOM 1799 CG ASN A 118 24.605 -40.294 -4.063 1.00 0.00 C ATOM 1800 OD1 ASN A 118 23.935 -41.075 -4.711 1.00 0.00 O ATOM 1801 ND2 ASN A 118 24.917 -40.572 -2.829 1.00 0.00 N ATOM 0 H ASN A 118 24.949 -36.412 -5.103 1.00 0.00 H new ATOM 0 HA ASN A 118 24.668 -38.210 -2.676 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.401 -38.664 -5.464 1.00 0.00 H new ATOM 0 HB3 ASN A 118 26.062 -39.122 -5.143 1.00 0.00 H new ATOM 0 HD21 ASN A 118 24.599 -41.444 -2.407 1.00 0.00 H new ATOM 0 HD22 ASN A 118 25.479 -39.917 -2.285 1.00 0.00 H new ATOM 1808 N LYS A 119 27.070 -38.099 -2.093 1.00 0.00 N ATOM 1809 CA LYS A 119 28.485 -37.864 -1.689 1.00 0.00 C ATOM 1810 C LYS A 119 29.120 -39.168 -1.202 1.00 0.00 C ATOM 1811 O LYS A 119 28.486 -39.974 -0.549 1.00 0.00 O ATOM 1812 CB LYS A 119 28.410 -36.844 -0.554 1.00 0.00 C ATOM 1813 CG LYS A 119 29.364 -35.686 -0.852 1.00 0.00 C ATOM 1814 CD LYS A 119 28.669 -34.360 -0.540 1.00 0.00 C ATOM 1815 CE LYS A 119 29.641 -33.434 0.194 1.00 0.00 C ATOM 1816 NZ LYS A 119 29.020 -32.083 0.105 1.00 0.00 N ATOM 0 H LYS A 119 26.510 -38.633 -1.428 1.00 0.00 H new ATOM 0 HA LYS A 119 29.097 -37.505 -2.517 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.390 -36.473 -0.450 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.676 -37.315 0.392 1.00 0.00 H new ATOM 0 HG2 LYS A 119 30.270 -35.784 -0.254 1.00 0.00 H new ATOM 0 HG3 LYS A 119 29.669 -35.712 -1.898 1.00 0.00 H new ATOM 0 HD2 LYS A 119 28.329 -33.890 -1.463 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.785 -34.536 0.073 1.00 0.00 H new ATOM 0 HE2 LYS A 119 29.773 -33.741 1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 119 30.627 -33.447 -0.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 29.627 -31.389 0.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 28.913 -31.815 -0.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 28.085 -32.100 0.561 1.00 0.00 H new ATOM 1830 N TYR A 120 30.368 -39.381 -1.516 1.00 0.00 N ATOM 1831 CA TYR A 120 31.047 -40.632 -1.072 1.00 0.00 C ATOM 1832 C TYR A 120 32.270 -40.290 -0.216 1.00 0.00 C ATOM 1833 O TYR A 120 33.068 -39.444 -0.565 1.00 0.00 O ATOM 1834 CB TYR A 120 31.476 -41.325 -2.365 1.00 0.00 C ATOM 1835 CG TYR A 120 30.833 -42.690 -2.449 1.00 0.00 C ATOM 1836 CD1 TYR A 120 30.689 -43.472 -1.296 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.388 -43.176 -3.684 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.097 -44.739 -1.381 1.00 0.00 C ATOM 1839 CE2 TYR A 120 29.796 -44.442 -3.767 1.00 0.00 C ATOM 1840 CZ TYR A 120 29.651 -45.223 -2.615 1.00 0.00 C ATOM 1841 OH TYR A 120 29.069 -46.471 -2.699 1.00 0.00 O ATOM 0 H TYR A 120 30.948 -38.743 -2.061 1.00 0.00 H new ATOM 0 HA TYR A 120 30.399 -41.264 -0.465 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.186 -40.722 -3.226 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.561 -41.421 -2.395 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.034 -43.099 -0.343 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.501 -42.574 -4.573 1.00 0.00 H new ATOM 0 HE1 TYR A 120 29.985 -45.343 -0.492 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.451 -44.816 -4.720 1.00 0.00 H new ATOM 0 HH TYR A 120 28.816 -46.652 -3.628 1.00 0.00 H new ATOM 1851 N HIS A 121 32.422 -40.941 0.905 1.00 0.00 N ATOM 1852 CA HIS A 121 33.592 -40.651 1.781 1.00 0.00 C ATOM 1853 C HIS A 121 34.550 -41.846 1.798 1.00 0.00 C ATOM 1854 O HIS A 121 34.149 -42.972 2.024 1.00 0.00 O ATOM 1855 CB HIS A 121 33.000 -40.422 3.169 1.00 0.00 C ATOM 1856 CG HIS A 121 32.099 -39.218 3.139 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.482 -37.997 3.672 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.833 -39.030 2.642 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.465 -37.135 3.482 1.00 0.00 C ATOM 1860 NE2 HIS A 121 30.435 -37.714 2.858 1.00 0.00 N ATOM 0 H HIS A 121 31.787 -41.660 1.252 1.00 0.00 H new ATOM 0 HA HIS A 121 34.164 -39.790 1.434 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.439 -41.301 3.486 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.798 -40.274 3.896 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.236 -39.788 2.157 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.480 -36.102 3.796 1.00 0.00 H new ATOM 0 HE2 HIS A 121 29.548 -37.284 2.596 1.00 0.00 H new ATOM 1868 N THR A 122 35.812 -41.609 1.562 1.00 0.00 N ATOM 1869 CA THR A 122 36.798 -42.729 1.562 1.00 0.00 C ATOM 1870 C THR A 122 37.769 -42.586 2.737 1.00 0.00 C ATOM 1871 O THR A 122 37.761 -41.599 3.446 1.00 0.00 O ATOM 1872 CB THR A 122 37.551 -42.594 0.235 1.00 0.00 C ATOM 1873 OG1 THR A 122 37.294 -41.316 -0.330 1.00 0.00 O ATOM 1874 CG2 THR A 122 37.086 -43.683 -0.734 1.00 0.00 C ATOM 0 H THR A 122 36.204 -40.687 1.369 1.00 0.00 H new ATOM 0 HA THR A 122 36.314 -43.700 1.665 1.00 0.00 H new ATOM 0 HB THR A 122 38.620 -42.703 0.415 1.00 0.00 H new ATOM 0 HG1 THR A 122 37.778 -41.230 -1.178 1.00 0.00 H new ATOM 0 HG21 THR A 122 37.623 -43.584 -1.677 1.00 0.00 H new ATOM 0 HG22 THR A 122 37.287 -44.664 -0.303 1.00 0.00 H new ATOM 0 HG23 THR A 122 36.016 -43.578 -0.913 1.00 0.00 H new ATOM 1882 N LYS A 123 38.608 -43.563 2.944 1.00 0.00 N ATOM 1883 CA LYS A 123 39.584 -43.485 4.069 1.00 0.00 C ATOM 1884 C LYS A 123 40.966 -43.955 3.604 1.00 0.00 C ATOM 1885 O LYS A 123 41.190 -44.193 2.434 1.00 0.00 O ATOM 1886 CB LYS A 123 39.030 -44.420 5.144 1.00 0.00 C ATOM 1887 CG LYS A 123 39.548 -43.985 6.516 1.00 0.00 C ATOM 1888 CD LYS A 123 40.329 -45.136 7.154 1.00 0.00 C ATOM 1889 CE LYS A 123 40.990 -44.649 8.446 1.00 0.00 C ATOM 1890 NZ LYS A 123 41.167 -45.877 9.271 1.00 0.00 N ATOM 0 H LYS A 123 38.661 -44.413 2.383 1.00 0.00 H new ATOM 0 HA LYS A 123 39.704 -42.467 4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 123 37.940 -44.400 5.132 1.00 0.00 H new ATOM 0 HB3 LYS A 123 39.332 -45.447 4.938 1.00 0.00 H new ATOM 0 HG2 LYS A 123 40.189 -43.109 6.414 1.00 0.00 H new ATOM 0 HG3 LYS A 123 38.715 -43.697 7.157 1.00 0.00 H new ATOM 0 HD2 LYS A 123 39.660 -45.970 7.367 1.00 0.00 H new ATOM 0 HD3 LYS A 123 41.086 -45.504 6.462 1.00 0.00 H new ATOM 0 HE2 LYS A 123 41.947 -44.168 8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 123 40.366 -43.916 8.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 41.615 -45.626 10.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 40.239 -46.310 9.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 41.770 -46.554 8.761 1.00 0.00 H new ATOM 1940 N GLU A 127 40.193 -45.288 -2.609 1.00 0.00 N ATOM 1941 CA GLU A 127 39.094 -44.388 -3.017 1.00 0.00 C ATOM 1942 C GLU A 127 37.854 -45.218 -3.334 1.00 0.00 C ATOM 1943 O GLU A 127 37.858 -46.431 -3.246 1.00 0.00 O ATOM 1944 CB GLU A 127 39.603 -43.680 -4.273 1.00 0.00 C ATOM 1945 CG GLU A 127 40.781 -42.774 -3.908 1.00 0.00 C ATOM 1946 CD GLU A 127 41.118 -41.871 -5.096 1.00 0.00 C ATOM 1947 OE1 GLU A 127 40.424 -40.884 -5.279 1.00 0.00 O ATOM 1948 OE2 GLU A 127 42.062 -42.182 -5.803 1.00 0.00 O ATOM 0 HA GLU A 127 38.822 -43.675 -2.239 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.912 -44.414 -5.017 1.00 0.00 H new ATOM 0 HB3 GLU A 127 38.803 -43.091 -4.720 1.00 0.00 H new ATOM 0 HG2 GLU A 127 40.531 -42.168 -3.037 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.648 -43.378 -3.639 1.00 0.00 H new ATOM 1955 N VAL A 128 36.798 -44.570 -3.698 1.00 0.00 N ATOM 1956 CA VAL A 128 35.538 -45.293 -4.025 1.00 0.00 C ATOM 1957 C VAL A 128 35.601 -45.868 -5.442 1.00 0.00 C ATOM 1958 O VAL A 128 36.031 -45.211 -6.369 1.00 0.00 O ATOM 1959 CB VAL A 128 34.452 -44.218 -3.958 1.00 0.00 C ATOM 1960 CG1 VAL A 128 34.944 -42.963 -4.680 1.00 0.00 C ATOM 1961 CG2 VAL A 128 33.185 -44.727 -4.636 1.00 0.00 C ATOM 0 H VAL A 128 36.746 -43.555 -3.787 1.00 0.00 H new ATOM 0 HA VAL A 128 35.356 -46.126 -3.346 1.00 0.00 H new ATOM 0 HB VAL A 128 34.234 -43.984 -2.916 1.00 0.00 H new ATOM 0 HG11 VAL A 128 34.174 -42.193 -4.636 1.00 0.00 H new ATOM 0 HG12 VAL A 128 35.851 -42.598 -4.198 1.00 0.00 H new ATOM 0 HG13 VAL A 128 35.158 -43.203 -5.722 1.00 0.00 H new ATOM 0 HG21 VAL A 128 32.413 -43.959 -4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.399 -44.960 -5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 128 32.836 -45.626 -4.127 1.00 0.00 H new ATOM 1971 N LYS A 129 35.151 -47.078 -5.623 1.00 0.00 N ATOM 1972 CA LYS A 129 35.160 -47.670 -6.988 1.00 0.00 C ATOM 1973 C LYS A 129 34.005 -47.067 -7.783 1.00 0.00 C ATOM 1974 O LYS A 129 32.874 -47.065 -7.340 1.00 0.00 O ATOM 1975 CB LYS A 129 34.953 -49.170 -6.780 1.00 0.00 C ATOM 1976 CG LYS A 129 35.983 -49.693 -5.777 1.00 0.00 C ATOM 1977 CD LYS A 129 37.008 -50.562 -6.506 1.00 0.00 C ATOM 1978 CE LYS A 129 37.804 -49.698 -7.486 1.00 0.00 C ATOM 1979 NZ LYS A 129 39.207 -50.185 -7.367 1.00 0.00 N ATOM 0 H LYS A 129 34.779 -47.680 -4.888 1.00 0.00 H new ATOM 0 HA LYS A 129 36.083 -47.476 -7.535 1.00 0.00 H new ATOM 0 HB2 LYS A 129 33.944 -49.361 -6.415 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.054 -49.697 -7.729 1.00 0.00 H new ATOM 0 HG2 LYS A 129 36.482 -48.859 -5.284 1.00 0.00 H new ATOM 0 HG3 LYS A 129 35.487 -50.273 -4.999 1.00 0.00 H new ATOM 0 HD2 LYS A 129 37.681 -51.030 -5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 129 36.504 -51.367 -7.041 1.00 0.00 H new ATOM 0 HE2 LYS A 129 37.431 -49.809 -8.504 1.00 0.00 H new ATOM 0 HE3 LYS A 129 37.729 -48.641 -7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 39.819 -49.642 -8.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 39.536 -50.061 -6.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 39.247 -51.193 -7.621 1.00 0.00 H new ATOM 1993 N ALA A 130 34.273 -46.526 -8.938 1.00 0.00 N ATOM 1994 CA ALA A 130 33.173 -45.900 -9.721 1.00 0.00 C ATOM 1995 C ALA A 130 32.157 -46.943 -10.179 1.00 0.00 C ATOM 1996 O ALA A 130 30.986 -46.837 -9.891 1.00 0.00 O ATOM 1997 CB ALA A 130 33.833 -45.252 -10.930 1.00 0.00 C ATOM 0 H ALA A 130 35.196 -46.490 -9.370 1.00 0.00 H new ATOM 0 HA ALA A 130 32.631 -45.175 -9.114 1.00 0.00 H new ATOM 0 HB1 ALA A 130 33.072 -44.773 -11.547 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.552 -44.504 -10.595 1.00 0.00 H new ATOM 0 HB3 ALA A 130 34.348 -46.014 -11.515 1.00 0.00 H new ATOM 2003 N GLU A 131 32.581 -47.943 -10.899 1.00 0.00 N ATOM 2004 CA GLU A 131 31.608 -48.968 -11.374 1.00 0.00 C ATOM 2005 C GLU A 131 30.608 -49.296 -10.268 1.00 0.00 C ATOM 2006 O GLU A 131 29.484 -49.675 -10.528 1.00 0.00 O ATOM 2007 CB GLU A 131 32.448 -50.193 -11.741 1.00 0.00 C ATOM 2008 CG GLU A 131 32.074 -50.662 -13.149 1.00 0.00 C ATOM 2009 CD GLU A 131 33.273 -50.481 -14.083 1.00 0.00 C ATOM 2010 OE1 GLU A 131 34.332 -50.993 -13.761 1.00 0.00 O ATOM 2011 OE2 GLU A 131 33.111 -49.835 -15.105 1.00 0.00 O ATOM 0 H GLU A 131 33.550 -48.096 -11.178 1.00 0.00 H new ATOM 0 HA GLU A 131 31.027 -48.619 -12.228 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.509 -49.947 -11.698 1.00 0.00 H new ATOM 0 HB3 GLU A 131 32.277 -50.994 -11.022 1.00 0.00 H new ATOM 0 HG2 GLU A 131 31.772 -51.709 -13.127 1.00 0.00 H new ATOM 0 HG3 GLU A 131 31.222 -50.092 -13.519 1.00 0.00 H new ATOM 2018 N GLN A 132 30.994 -49.125 -9.035 1.00 0.00 N ATOM 2019 CA GLN A 132 30.045 -49.399 -7.927 1.00 0.00 C ATOM 2020 C GLN A 132 29.181 -48.163 -7.690 1.00 0.00 C ATOM 2021 O GLN A 132 27.983 -48.258 -7.516 1.00 0.00 O ATOM 2022 CB GLN A 132 30.917 -49.702 -6.710 1.00 0.00 C ATOM 2023 CG GLN A 132 30.173 -50.658 -5.776 1.00 0.00 C ATOM 2024 CD GLN A 132 28.870 -50.006 -5.313 1.00 0.00 C ATOM 2025 OE1 GLN A 132 28.860 -49.242 -4.368 1.00 0.00 O ATOM 2026 NE2 GLN A 132 27.758 -50.277 -5.942 1.00 0.00 N ATOM 0 H GLN A 132 31.921 -48.809 -8.750 1.00 0.00 H new ATOM 0 HA GLN A 132 29.373 -50.230 -8.142 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.860 -50.147 -7.027 1.00 0.00 H new ATOM 0 HB3 GLN A 132 31.160 -48.779 -6.184 1.00 0.00 H new ATOM 0 HG2 GLN A 132 29.961 -51.595 -6.291 1.00 0.00 H new ATOM 0 HG3 GLN A 132 30.796 -50.901 -4.916 1.00 0.00 H new ATOM 0 HE21 GLN A 132 27.764 -50.918 -6.735 1.00 0.00 H new ATOM 0 HE22 GLN A 132 26.883 -49.848 -5.640 1.00 0.00 H new ATOM 2035 N VAL A 133 29.770 -46.995 -7.701 1.00 0.00 N ATOM 2036 CA VAL A 133 28.949 -45.772 -7.497 1.00 0.00 C ATOM 2037 C VAL A 133 28.234 -45.419 -8.801 1.00 0.00 C ATOM 2038 O VAL A 133 27.118 -44.940 -8.796 1.00 0.00 O ATOM 2039 CB VAL A 133 29.911 -44.659 -7.065 1.00 0.00 C ATOM 2040 CG1 VAL A 133 30.831 -44.253 -8.207 1.00 0.00 C ATOM 2041 CG2 VAL A 133 29.085 -43.447 -6.655 1.00 0.00 C ATOM 0 H VAL A 133 30.768 -46.839 -7.840 1.00 0.00 H new ATOM 0 HA VAL A 133 28.183 -45.917 -6.735 1.00 0.00 H new ATOM 0 HB VAL A 133 30.522 -45.023 -6.239 1.00 0.00 H new ATOM 0 HG11 VAL A 133 31.501 -43.462 -7.871 1.00 0.00 H new ATOM 0 HG12 VAL A 133 31.417 -45.115 -8.526 1.00 0.00 H new ATOM 0 HG13 VAL A 133 30.234 -43.891 -9.044 1.00 0.00 H new ATOM 0 HG21 VAL A 133 29.750 -42.642 -6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 133 28.483 -43.114 -7.501 1.00 0.00 H new ATOM 0 HG23 VAL A 133 28.429 -43.717 -5.827 1.00 0.00 H new ATOM 2051 N LYS A 134 28.856 -45.675 -9.920 1.00 0.00 N ATOM 2052 CA LYS A 134 28.191 -45.377 -11.215 1.00 0.00 C ATOM 2053 C LYS A 134 27.041 -46.365 -11.432 1.00 0.00 C ATOM 2054 O LYS A 134 26.102 -46.090 -12.152 1.00 0.00 O ATOM 2055 CB LYS A 134 29.276 -45.568 -12.274 1.00 0.00 C ATOM 2056 CG LYS A 134 28.866 -44.847 -13.560 1.00 0.00 C ATOM 2057 CD LYS A 134 29.999 -43.921 -14.007 1.00 0.00 C ATOM 2058 CE LYS A 134 31.296 -44.724 -14.119 1.00 0.00 C ATOM 2059 NZ LYS A 134 30.917 -45.962 -14.856 1.00 0.00 N ATOM 0 H LYS A 134 29.791 -46.076 -9.991 1.00 0.00 H new ATOM 0 HA LYS A 134 27.770 -44.372 -11.253 1.00 0.00 H new ATOM 0 HB2 LYS A 134 30.226 -45.176 -11.911 1.00 0.00 H new ATOM 0 HB3 LYS A 134 29.424 -46.630 -12.471 1.00 0.00 H new ATOM 0 HG2 LYS A 134 28.645 -45.573 -14.342 1.00 0.00 H new ATOM 0 HG3 LYS A 134 27.956 -44.271 -13.393 1.00 0.00 H new ATOM 0 HD2 LYS A 134 29.755 -43.467 -14.967 1.00 0.00 H new ATOM 0 HD3 LYS A 134 30.122 -43.108 -13.292 1.00 0.00 H new ATOM 0 HE2 LYS A 134 32.062 -44.164 -14.655 1.00 0.00 H new ATOM 0 HE3 LYS A 134 31.702 -44.958 -13.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 31.737 -46.311 -15.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 30.611 -46.689 -14.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 30.139 -45.751 -15.512 1.00 0.00 H new ATOM 2073 N ALA A 135 27.102 -47.514 -10.804 1.00 0.00 N ATOM 2074 CA ALA A 135 26.004 -48.507 -10.972 1.00 0.00 C ATOM 2075 C ALA A 135 24.760 -48.040 -10.210 1.00 0.00 C ATOM 2076 O ALA A 135 23.654 -48.458 -10.488 1.00 0.00 O ATOM 2077 CB ALA A 135 26.544 -49.805 -10.369 1.00 0.00 C ATOM 0 H ALA A 135 27.861 -47.803 -10.187 1.00 0.00 H new ATOM 0 HA ALA A 135 25.715 -48.635 -12.015 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.790 -50.587 -10.455 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.444 -50.108 -10.904 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.783 -49.646 -9.318 1.00 0.00 H new ATOM 2083 N SER A 136 24.938 -47.172 -9.251 1.00 0.00 N ATOM 2084 CA SER A 136 23.773 -46.670 -8.469 1.00 0.00 C ATOM 2085 C SER A 136 22.927 -45.727 -9.328 1.00 0.00 C ATOM 2086 O SER A 136 21.729 -45.621 -9.155 1.00 0.00 O ATOM 2087 CB SER A 136 24.385 -45.915 -7.289 1.00 0.00 C ATOM 2088 OG SER A 136 23.349 -45.415 -6.457 1.00 0.00 O ATOM 0 H SER A 136 25.842 -46.788 -8.975 1.00 0.00 H new ATOM 0 HA SER A 136 23.117 -47.476 -8.141 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.036 -46.577 -6.718 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.004 -45.094 -7.651 1.00 0.00 H new ATOM 0 HG SER A 136 23.742 -44.932 -5.700 1.00 0.00 H new ATOM 2094 N LYS A 137 23.540 -45.041 -10.253 1.00 0.00 N ATOM 2095 CA LYS A 137 22.768 -44.107 -11.121 1.00 0.00 C ATOM 2096 C LYS A 137 22.021 -44.889 -12.203 1.00 0.00 C ATOM 2097 O LYS A 137 20.848 -44.675 -12.438 1.00 0.00 O ATOM 2098 CB LYS A 137 23.814 -43.186 -11.748 1.00 0.00 C ATOM 2099 CG LYS A 137 23.554 -41.745 -11.306 1.00 0.00 C ATOM 2100 CD LYS A 137 22.393 -41.164 -12.117 1.00 0.00 C ATOM 2101 CE LYS A 137 21.092 -41.313 -11.324 1.00 0.00 C ATOM 2102 NZ LYS A 137 20.619 -39.918 -11.100 1.00 0.00 N ATOM 0 H LYS A 137 24.541 -45.086 -10.445 1.00 0.00 H new ATOM 0 HA LYS A 137 22.020 -43.546 -10.560 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.815 -43.496 -11.446 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.773 -43.258 -12.835 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.319 -41.717 -10.242 1.00 0.00 H new ATOM 0 HG3 LYS A 137 24.450 -41.142 -11.450 1.00 0.00 H new ATOM 0 HD2 LYS A 137 22.579 -40.113 -12.337 1.00 0.00 H new ATOM 0 HD3 LYS A 137 22.310 -41.680 -13.074 1.00 0.00 H new ATOM 0 HE2 LYS A 137 20.356 -41.896 -11.878 1.00 0.00 H new ATOM 0 HE3 LYS A 137 21.262 -41.829 -10.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.729 -39.935 -10.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 21.337 -39.390 -10.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 20.460 -39.454 -12.017 1.00 0.00 H new ATOM 2116 N GLU A 138 22.690 -45.797 -12.862 1.00 0.00 N ATOM 2117 CA GLU A 138 22.010 -46.593 -13.923 1.00 0.00 C ATOM 2118 C GLU A 138 20.654 -47.082 -13.413 1.00 0.00 C ATOM 2119 O GLU A 138 19.617 -46.748 -13.953 1.00 0.00 O ATOM 2120 CB GLU A 138 22.940 -47.776 -14.191 1.00 0.00 C ATOM 2121 CG GLU A 138 22.650 -48.348 -15.580 1.00 0.00 C ATOM 2122 CD GLU A 138 23.831 -49.207 -16.035 1.00 0.00 C ATOM 2123 OE1 GLU A 138 24.638 -49.562 -15.192 1.00 0.00 O ATOM 2124 OE2 GLU A 138 23.909 -49.498 -17.217 1.00 0.00 O ATOM 0 H GLU A 138 23.674 -46.021 -12.712 1.00 0.00 H new ATOM 0 HA GLU A 138 21.825 -46.012 -14.826 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.980 -47.456 -14.128 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.796 -48.545 -13.432 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.739 -48.947 -15.556 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.480 -47.539 -16.290 1.00 0.00 H new ATOM 2131 N LEU A 139 20.654 -47.865 -12.371 1.00 0.00 N ATOM 2132 CA LEU A 139 19.366 -48.371 -11.816 1.00 0.00 C ATOM 2133 C LEU A 139 18.635 -47.243 -11.085 1.00 0.00 C ATOM 2134 O LEU A 139 17.464 -47.342 -10.780 1.00 0.00 O ATOM 2135 CB LEU A 139 19.764 -49.475 -10.836 1.00 0.00 C ATOM 2136 CG LEU A 139 19.166 -50.806 -11.294 1.00 0.00 C ATOM 2137 CD1 LEU A 139 19.995 -51.365 -12.453 1.00 0.00 C ATOM 2138 CD2 LEU A 139 19.181 -51.800 -10.131 1.00 0.00 C ATOM 0 H LEU A 139 21.491 -48.177 -11.878 1.00 0.00 H new ATOM 0 HA LEU A 139 18.694 -48.739 -12.592 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.850 -49.552 -10.781 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.410 -49.231 -9.834 1.00 0.00 H new ATOM 0 HG LEU A 139 18.139 -50.648 -11.624 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.570 -52.314 -12.780 1.00 0.00 H new ATOM 0 HD12 LEU A 139 19.985 -50.658 -13.282 1.00 0.00 H new ATOM 0 HD13 LEU A 139 21.022 -51.522 -12.123 1.00 0.00 H new ATOM 0 HD21 LEU A 139 18.755 -52.749 -10.458 1.00 0.00 H new ATOM 0 HD22 LEU A 139 20.208 -51.958 -9.801 1.00 0.00 H new ATOM 0 HD23 LEU A 139 18.591 -51.402 -9.305 1.00 0.00 H new ATOM 2150 N GLY A 140 19.322 -46.169 -10.803 1.00 0.00 N ATOM 2151 CA GLY A 140 18.671 -45.035 -10.092 1.00 0.00 C ATOM 2152 C GLY A 140 17.566 -44.449 -10.972 1.00 0.00 C ATOM 2153 O GLY A 140 16.429 -44.335 -10.560 1.00 0.00 O ATOM 0 H GLY A 140 20.305 -46.029 -11.035 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.254 -45.377 -9.145 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.409 -44.268 -9.857 1.00 0.00 H new ATOM 2157 N GLU A 141 17.889 -44.075 -12.179 1.00 0.00 N ATOM 2158 CA GLU A 141 16.852 -43.495 -13.079 1.00 0.00 C ATOM 2159 C GLU A 141 15.595 -44.366 -13.063 1.00 0.00 C ATOM 2160 O GLU A 141 14.486 -43.874 -13.112 1.00 0.00 O ATOM 2161 CB GLU A 141 17.486 -43.488 -14.469 1.00 0.00 C ATOM 2162 CG GLU A 141 17.222 -42.139 -15.140 1.00 0.00 C ATOM 2163 CD GLU A 141 18.381 -41.800 -16.081 1.00 0.00 C ATOM 2164 OE1 GLU A 141 19.473 -42.292 -15.844 1.00 0.00 O ATOM 2165 OE2 GLU A 141 18.157 -41.055 -17.020 1.00 0.00 O ATOM 0 H GLU A 141 18.824 -44.145 -12.581 1.00 0.00 H new ATOM 0 HA GLU A 141 16.549 -42.495 -12.769 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.559 -43.665 -14.393 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.072 -44.295 -15.074 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.286 -42.175 -15.697 1.00 0.00 H new ATOM 0 HG3 GLU A 141 17.113 -41.361 -14.385 1.00 0.00 H new ATOM 2172 N THR A 142 15.757 -45.658 -12.989 1.00 0.00 N ATOM 2173 CA THR A 142 14.565 -46.551 -12.963 1.00 0.00 C ATOM 2174 C THR A 142 13.787 -46.335 -11.665 1.00 0.00 C ATOM 2175 O THR A 142 12.596 -46.565 -11.596 1.00 0.00 O ATOM 2176 CB THR A 142 15.129 -47.971 -13.029 1.00 0.00 C ATOM 2177 OG1 THR A 142 15.845 -48.136 -14.245 1.00 0.00 O ATOM 2178 CG2 THR A 142 13.984 -48.984 -12.964 1.00 0.00 C ATOM 0 H THR A 142 16.659 -46.132 -12.946 1.00 0.00 H new ATOM 0 HA THR A 142 13.877 -46.355 -13.785 1.00 0.00 H new ATOM 0 HB THR A 142 15.800 -48.136 -12.186 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.209 -49.045 -14.289 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.389 -49.995 -13.011 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.437 -48.856 -12.030 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.309 -48.824 -13.805 1.00 0.00 H new ATOM 2186 N LEU A 143 14.452 -45.884 -10.637 1.00 0.00 N ATOM 2187 CA LEU A 143 13.750 -45.642 -9.346 1.00 0.00 C ATOM 2188 C LEU A 143 12.907 -44.370 -9.450 1.00 0.00 C ATOM 2189 O LEU A 143 11.725 -44.371 -9.163 1.00 0.00 O ATOM 2190 CB LEU A 143 14.865 -45.470 -8.315 1.00 0.00 C ATOM 2191 CG LEU A 143 15.616 -46.795 -8.156 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.596 -46.691 -6.986 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.614 -47.918 -7.882 1.00 0.00 C ATOM 0 H LEU A 143 15.450 -45.673 -10.636 1.00 0.00 H new ATOM 0 HA LEU A 143 13.075 -46.454 -9.076 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.552 -44.685 -8.633 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.446 -45.159 -7.358 1.00 0.00 H new ATOM 0 HG LEU A 143 16.166 -47.012 -9.072 1.00 0.00 H new ATOM 0 HD11 LEU A 143 17.130 -47.635 -6.874 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.310 -45.891 -7.180 1.00 0.00 H new ATOM 0 HD13 LEU A 143 16.047 -46.474 -6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.147 -48.862 -7.769 1.00 0.00 H new ATOM 0 HD22 LEU A 143 14.064 -47.700 -6.967 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.916 -47.994 -8.715 1.00 0.00 H new ATOM 2205 N LEU A 144 13.501 -43.284 -9.867 1.00 0.00 N ATOM 2206 CA LEU A 144 12.723 -42.022 -9.996 1.00 0.00 C ATOM 2207 C LEU A 144 11.685 -42.169 -11.110 1.00 0.00 C ATOM 2208 O LEU A 144 10.631 -41.565 -11.076 1.00 0.00 O ATOM 2209 CB LEU A 144 13.754 -40.943 -10.340 1.00 0.00 C ATOM 2210 CG LEU A 144 14.145 -41.049 -11.815 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.201 -40.189 -12.657 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.582 -40.556 -11.996 1.00 0.00 C ATOM 0 H LEU A 144 14.486 -43.218 -10.122 1.00 0.00 H new ATOM 0 HA LEU A 144 12.179 -41.770 -9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.342 -39.955 -10.134 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.637 -41.058 -9.711 1.00 0.00 H new ATOM 0 HG LEU A 144 14.073 -42.088 -12.137 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.480 -40.265 -13.708 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.177 -40.539 -12.527 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.273 -39.150 -12.337 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.863 -40.631 -13.047 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.653 -39.517 -11.674 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.255 -41.169 -11.396 1.00 0.00 H new ATOM 2224 N ARG A 145 11.972 -42.979 -12.095 1.00 0.00 N ATOM 2225 CA ARG A 145 10.999 -43.174 -13.205 1.00 0.00 C ATOM 2226 C ARG A 145 9.885 -44.117 -12.748 1.00 0.00 C ATOM 2227 O ARG A 145 8.762 -44.039 -13.206 1.00 0.00 O ATOM 2228 CB ARG A 145 11.807 -43.801 -14.340 1.00 0.00 C ATOM 2229 CG ARG A 145 10.962 -43.828 -15.615 1.00 0.00 C ATOM 2230 CD ARG A 145 11.179 -42.531 -16.398 1.00 0.00 C ATOM 2231 NE ARG A 145 10.279 -42.644 -17.580 1.00 0.00 N ATOM 2232 CZ ARG A 145 10.423 -41.828 -18.589 1.00 0.00 C ATOM 2233 NH1 ARG A 145 11.618 -41.532 -19.022 1.00 0.00 N ATOM 2234 NH2 ARG A 145 9.372 -41.309 -19.164 1.00 0.00 N ATOM 0 H ARG A 145 12.837 -43.512 -12.177 1.00 0.00 H new ATOM 0 HA ARG A 145 10.527 -42.243 -13.518 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.720 -43.230 -14.509 1.00 0.00 H new ATOM 0 HB3 ARG A 145 12.109 -44.813 -14.070 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.237 -44.686 -16.228 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.908 -43.941 -15.363 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.931 -41.658 -15.794 1.00 0.00 H new ATOM 0 HD3 ARG A 145 12.220 -42.422 -16.703 1.00 0.00 H new ATOM 0 HE ARG A 145 9.551 -43.358 -17.601 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.439 -41.938 -18.572 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.731 -40.895 -19.810 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.438 -41.541 -18.825 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.485 -40.671 -19.952 1.00 0.00 H new ATOM 2248 N ALA A 146 10.189 -45.005 -11.841 1.00 0.00 N ATOM 2249 CA ALA A 146 9.149 -45.949 -11.343 1.00 0.00 C ATOM 2250 C ALA A 146 8.110 -45.186 -10.523 1.00 0.00 C ATOM 2251 O ALA A 146 6.931 -45.478 -10.566 1.00 0.00 O ATOM 2252 CB ALA A 146 9.904 -46.948 -10.465 1.00 0.00 C ATOM 0 H ALA A 146 11.113 -45.117 -11.423 1.00 0.00 H new ATOM 0 HA ALA A 146 8.616 -46.449 -12.152 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.204 -47.678 -10.060 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.658 -47.461 -11.063 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.390 -46.418 -9.646 1.00 0.00 H new ATOM 2258 N VAL A 147 8.540 -44.204 -9.780 1.00 0.00 N ATOM 2259 CA VAL A 147 7.578 -43.411 -8.962 1.00 0.00 C ATOM 2260 C VAL A 147 6.754 -42.499 -9.874 1.00 0.00 C ATOM 2261 O VAL A 147 5.543 -42.449 -9.789 1.00 0.00 O ATOM 2262 CB VAL A 147 8.448 -42.585 -8.014 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.553 -41.818 -7.039 1.00 0.00 C ATOM 2264 CG2 VAL A 147 9.375 -43.517 -7.230 1.00 0.00 C ATOM 0 H VAL A 147 9.515 -43.916 -9.703 1.00 0.00 H new ATOM 0 HA VAL A 147 6.875 -44.040 -8.416 1.00 0.00 H new ATOM 0 HB VAL A 147 9.046 -41.879 -8.591 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.173 -41.229 -6.363 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.892 -41.154 -7.597 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.955 -42.524 -6.462 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.996 -42.929 -6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.778 -44.223 -6.653 1.00 0.00 H new ATOM 0 HG23 VAL A 147 10.013 -44.064 -7.924 1.00 0.00 H new ATOM 2274 N GLU A 148 7.403 -41.784 -10.753 1.00 0.00 N ATOM 2275 CA GLU A 148 6.656 -40.885 -11.678 1.00 0.00 C ATOM 2276 C GLU A 148 5.569 -41.680 -12.404 1.00 0.00 C ATOM 2277 O GLU A 148 4.421 -41.289 -12.445 1.00 0.00 O ATOM 2278 CB GLU A 148 7.705 -40.378 -12.669 1.00 0.00 C ATOM 2279 CG GLU A 148 7.040 -39.464 -13.700 1.00 0.00 C ATOM 2280 CD GLU A 148 7.731 -39.635 -15.053 1.00 0.00 C ATOM 2281 OE1 GLU A 148 8.872 -39.219 -15.169 1.00 0.00 O ATOM 2282 OE2 GLU A 148 7.109 -40.180 -15.950 1.00 0.00 O ATOM 0 H GLU A 148 8.416 -41.784 -10.870 1.00 0.00 H new ATOM 0 HA GLU A 148 6.162 -40.065 -11.158 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.488 -39.836 -12.139 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.183 -41.220 -13.170 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.981 -39.706 -13.787 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.104 -38.425 -13.376 1.00 0.00 H new ATOM 2289 N SER A 149 5.925 -42.803 -12.968 1.00 0.00 N ATOM 2290 CA SER A 149 4.911 -43.630 -13.679 1.00 0.00 C ATOM 2291 C SER A 149 3.813 -44.051 -12.702 1.00 0.00 C ATOM 2292 O SER A 149 2.637 -43.967 -12.999 1.00 0.00 O ATOM 2293 CB SER A 149 5.680 -44.852 -14.184 1.00 0.00 C ATOM 2294 OG SER A 149 5.092 -45.315 -15.390 1.00 0.00 O ATOM 0 H SER A 149 6.872 -43.182 -12.967 1.00 0.00 H new ATOM 0 HA SER A 149 4.428 -43.092 -14.495 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.725 -44.593 -14.352 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.664 -45.641 -13.432 1.00 0.00 H new ATOM 0 HG SER A 149 5.585 -46.097 -15.715 1.00 0.00 H new ATOM 2300 N TYR A 150 4.189 -44.498 -11.535 1.00 0.00 N ATOM 2301 CA TYR A 150 3.169 -44.918 -10.535 1.00 0.00 C ATOM 2302 C TYR A 150 2.087 -43.845 -10.408 1.00 0.00 C ATOM 2303 O TYR A 150 0.972 -44.016 -10.858 1.00 0.00 O ATOM 2304 CB TYR A 150 3.941 -45.068 -9.223 1.00 0.00 C ATOM 2305 CG TYR A 150 3.420 -46.266 -8.471 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.735 -47.556 -8.909 1.00 0.00 C ATOM 2307 CD2 TYR A 150 2.620 -46.085 -7.338 1.00 0.00 C ATOM 2308 CE1 TYR A 150 3.250 -48.669 -8.212 1.00 0.00 C ATOM 2309 CE2 TYR A 150 2.135 -47.198 -6.640 1.00 0.00 C ATOM 2310 CZ TYR A 150 2.450 -48.491 -7.077 1.00 0.00 C ATOM 2311 OH TYR A 150 1.973 -49.587 -6.389 1.00 0.00 O ATOM 0 H TYR A 150 5.158 -44.590 -11.232 1.00 0.00 H new ATOM 0 HA TYR A 150 2.665 -45.843 -10.816 1.00 0.00 H new ATOM 0 HB2 TYR A 150 5.005 -45.187 -9.426 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.830 -44.168 -8.618 1.00 0.00 H new ATOM 0 HD1 TYR A 150 4.352 -47.694 -9.785 1.00 0.00 H new ATOM 0 HD2 TYR A 150 2.377 -45.088 -7.002 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.493 -49.665 -8.550 1.00 0.00 H new ATOM 0 HE2 TYR A 150 1.518 -47.059 -5.765 1.00 0.00 H new ATOM 0 HH TYR A 150 1.436 -49.286 -5.627 1.00 0.00 H new ATOM 2321 N LEU A 151 2.412 -42.738 -9.802 1.00 0.00 N ATOM 2322 CA LEU A 151 1.408 -41.647 -9.646 1.00 0.00 C ATOM 2323 C LEU A 151 0.678 -41.408 -10.969 1.00 0.00 C ATOM 2324 O LEU A 151 -0.501 -41.116 -10.995 1.00 0.00 O ATOM 2325 CB LEU A 151 2.224 -40.413 -9.257 1.00 0.00 C ATOM 2326 CG LEU A 151 2.518 -40.447 -7.756 1.00 0.00 C ATOM 2327 CD1 LEU A 151 3.829 -39.709 -7.475 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.377 -39.764 -7.000 1.00 0.00 C ATOM 0 H LEU A 151 3.331 -42.540 -9.407 1.00 0.00 H new ATOM 0 HA LEU A 151 0.649 -41.888 -8.902 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.157 -40.388 -9.820 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.675 -39.506 -9.510 1.00 0.00 H new ATOM 0 HG LEU A 151 2.607 -41.482 -7.426 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.038 -39.733 -6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.642 -40.194 -8.015 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.741 -38.674 -7.804 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.584 -39.787 -5.930 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.290 -38.729 -7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.443 -40.289 -7.200 1.00 0.00 H new ATOM 2340 N LEU A 152 1.371 -41.530 -12.068 1.00 0.00 N ATOM 2341 CA LEU A 152 0.717 -41.310 -13.389 1.00 0.00 C ATOM 2342 C LEU A 152 -0.389 -42.343 -13.608 1.00 0.00 C ATOM 2343 O LEU A 152 -1.530 -42.005 -13.854 1.00 0.00 O ATOM 2344 CB LEU A 152 1.834 -41.496 -14.417 1.00 0.00 C ATOM 2345 CG LEU A 152 1.371 -40.963 -15.775 1.00 0.00 C ATOM 2346 CD1 LEU A 152 1.344 -39.434 -15.744 1.00 0.00 C ATOM 2347 CD2 LEU A 152 2.337 -41.434 -16.864 1.00 0.00 C ATOM 0 H LEU A 152 2.361 -41.772 -12.108 1.00 0.00 H new ATOM 0 HA LEU A 152 0.253 -40.327 -13.463 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.732 -40.969 -14.094 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.096 -42.551 -14.498 1.00 0.00 H new ATOM 0 HG LEU A 152 0.370 -41.338 -15.989 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.014 -39.056 -16.712 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.655 -39.098 -14.969 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.344 -39.057 -15.529 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.008 -41.055 -17.831 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.338 -41.060 -16.649 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.355 -42.524 -16.888 1.00 0.00 H new ATOM 2359 N ALA A 153 -0.059 -43.601 -13.523 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.089 -44.659 -13.727 1.00 0.00 C ATOM 2361 C ALA A 153 -1.896 -44.867 -12.442 1.00 0.00 C ATOM 2362 O ALA A 153 -2.771 -45.707 -12.376 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.298 -45.921 -14.074 1.00 0.00 C ATOM 0 H ALA A 153 0.880 -43.943 -13.321 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.801 -44.396 -14.510 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -0.988 -46.749 -14.240 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.285 -45.748 -14.979 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.373 -46.167 -13.251 1.00 0.00 H new