USER MOD reduce.3.24.130724 H: found=0, std=0, add=1225, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1221 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 170:sc= -0.0906 USER MOD Set 1.2: A 137 LYS NZ :NH3+ -165:sc= 0.00633 (180deg=0) USER MOD Set 2.1: A 84 SER OG : rot 180:sc= 0.26 USER MOD Set 2.2: A 99 SER OG : rot -76:sc= 0.269 USER MOD Set 3.1: A 82 ASN : amide:sc= -9.15! C(o=-8.6!,f=-16!) USER MOD Set 3.2: A 119 LYS NZ :NH3+ 163:sc= 0.505 (180deg=0.891) USER MOD Set 4.1: A 54 LYS NZ :NH3+ -146:sc= -0.576 (180deg=-0.0892) USER MOD Set 4.2: A 81 TYR OH : rot 180:sc= -0.431! USER MOD Set 5.1: A 32 LYS NZ :NH3+ 180:sc= -0.398 (180deg=0) USER MOD Set 5.2: A 150 TYR OH : rot 180:sc= -0.4 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 TYR OH : rot 136:sc= 0.226 USER MOD Single : A 9 THR OG1 : rot 117:sc= -0.516 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0.102 USER MOD Single : A 11 SER OG : rot -50:sc= -2.69! USER MOD Single : A 20 LYS NZ :NH3+ 146:sc= 0.156 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -5.39! C(o=-5.4!,f=-16!) USER MOD Single : A 36 GLN : amide:sc= -0.352 K(o=-0.35,f=-2.9!) USER MOD Single : A 39 SER OG : rot 180:sc= -0.393 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 THR OG1 : rot 64:sc= -4.27! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= -1.46 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=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= 0 X(o=0,f=-0.079) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.128 X(o=-0.13,f=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.00203) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= -2.21! USER MOD Single : A 112 SER OG : rot -120:sc= -5.24! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.049 USER MOD Single : A 118 ASN :FLIP amide:sc= -0.0456 F(o=-1.7,f=-0.046) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 HIS : no HD1:sc= -1.62 K(o=-1.6,f=-3.8!) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0.00372 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc= -0.0143 X(o=-0.014,f=-0.0099) USER MOD Single : A 129 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00903) USER MOD Single : A 132 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.16) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 154 HIS : no HD1:sc= -2.22 K(o=-2.2,f=-3.5!) USER MOD Single : A 155 SER OG : rot 140:sc= 0.00112 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.0132 K(o=-0.013,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 39.364 -35.811 -1.231 1.00 0.00 N ATOM 2 CA GLY A 1 38.562 -35.540 -0.003 1.00 0.00 C ATOM 3 C GLY A 1 37.097 -35.892 -0.265 1.00 0.00 C ATOM 4 O GLY A 1 36.347 -35.105 -0.808 1.00 0.00 O ATOM 0 H1 GLY A 1 40.361 -35.572 -1.054 1.00 0.00 H new ATOM 0 H2 GLY A 1 39.288 -36.818 -1.480 1.00 0.00 H new ATOM 0 H3 GLY A 1 39.003 -35.232 -2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 1 38.945 -36.127 0.832 1.00 0.00 H new ATOM 0 HA3 GLY A 1 38.651 -34.491 0.278 1.00 0.00 H new ATOM 10 N VAL A 2 36.684 -37.070 0.116 1.00 0.00 N ATOM 11 CA VAL A 2 35.267 -37.476 -0.112 1.00 0.00 C ATOM 12 C VAL A 2 34.927 -37.387 -1.603 1.00 0.00 C ATOM 13 O VAL A 2 35.543 -36.655 -2.350 1.00 0.00 O ATOM 14 CB VAL A 2 34.433 -36.480 0.702 1.00 0.00 C ATOM 15 CG1 VAL A 2 33.005 -36.416 0.151 1.00 0.00 C ATOM 16 CG2 VAL A 2 34.391 -36.935 2.162 1.00 0.00 C ATOM 0 H VAL A 2 37.267 -37.770 0.576 1.00 0.00 H new ATOM 0 HA VAL A 2 35.074 -38.505 0.192 1.00 0.00 H new ATOM 0 HB VAL A 2 34.887 -35.491 0.632 1.00 0.00 H new ATOM 0 HG11 VAL A 2 32.421 -35.706 0.736 1.00 0.00 H new ATOM 0 HG12 VAL A 2 33.031 -36.094 -0.890 1.00 0.00 H new ATOM 0 HG13 VAL A 2 32.546 -37.403 0.214 1.00 0.00 H new ATOM 0 HG21 VAL A 2 33.799 -36.230 2.746 1.00 0.00 H new ATOM 0 HG22 VAL A 2 33.939 -37.925 2.222 1.00 0.00 H new ATOM 0 HG23 VAL A 2 35.405 -36.974 2.560 1.00 0.00 H new ATOM 26 N PHE A 3 33.948 -38.131 -2.038 1.00 0.00 N ATOM 27 CA PHE A 3 33.563 -38.092 -3.478 1.00 0.00 C ATOM 28 C PHE A 3 32.187 -37.440 -3.634 1.00 0.00 C ATOM 29 O PHE A 3 31.357 -37.507 -2.751 1.00 0.00 O ATOM 30 CB PHE A 3 33.514 -39.558 -3.913 1.00 0.00 C ATOM 31 CG PHE A 3 34.749 -39.891 -4.717 1.00 0.00 C ATOM 32 CD1 PHE A 3 34.781 -39.635 -6.092 1.00 0.00 C ATOM 33 CD2 PHE A 3 35.861 -40.461 -4.084 1.00 0.00 C ATOM 34 CE1 PHE A 3 35.926 -39.948 -6.837 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.005 -40.774 -4.829 1.00 0.00 C ATOM 36 CZ PHE A 3 37.038 -40.517 -6.204 1.00 0.00 C ATOM 0 H PHE A 3 33.397 -38.765 -1.459 1.00 0.00 H new ATOM 0 HA PHE A 3 34.262 -37.512 -4.080 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.452 -40.205 -3.038 1.00 0.00 H new ATOM 0 HB3 PHE A 3 32.620 -39.741 -4.509 1.00 0.00 H new ATOM 0 HD1 PHE A 3 33.923 -39.196 -6.579 1.00 0.00 H new ATOM 0 HD2 PHE A 3 35.836 -40.659 -3.023 1.00 0.00 H new ATOM 0 HE1 PHE A 3 35.951 -39.751 -7.899 1.00 0.00 H new ATOM 0 HE2 PHE A 3 37.862 -41.214 -4.342 1.00 0.00 H new ATOM 0 HZ PHE A 3 37.921 -40.757 -6.777 1.00 0.00 H new ATOM 46 N ASN A 4 31.937 -36.814 -4.751 1.00 0.00 N ATOM 47 CA ASN A 4 30.611 -36.165 -4.953 1.00 0.00 C ATOM 48 C ASN A 4 29.994 -36.616 -6.278 1.00 0.00 C ATOM 49 O ASN A 4 30.652 -36.672 -7.297 1.00 0.00 O ATOM 50 CB ASN A 4 30.894 -34.663 -4.981 1.00 0.00 C ATOM 51 CG ASN A 4 30.226 -33.998 -3.776 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.874 -33.719 -2.786 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.949 -33.727 -3.816 1.00 0.00 N ATOM 0 H ASN A 4 32.590 -36.724 -5.529 1.00 0.00 H new ATOM 0 HA ASN A 4 29.905 -36.430 -4.166 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.969 -34.484 -4.960 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.516 -34.228 -5.906 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.497 -33.282 -3.017 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.404 -33.960 -4.646 1.00 0.00 H new ATOM 60 N TYR A 5 28.731 -36.935 -6.266 1.00 0.00 N ATOM 61 CA TYR A 5 28.054 -37.380 -7.517 1.00 0.00 C ATOM 62 C TYR A 5 26.587 -36.949 -7.483 1.00 0.00 C ATOM 63 O TYR A 5 25.694 -37.759 -7.330 1.00 0.00 O ATOM 64 CB TYR A 5 28.169 -38.903 -7.516 1.00 0.00 C ATOM 65 CG TYR A 5 29.552 -39.303 -7.969 1.00 0.00 C ATOM 66 CD1 TYR A 5 30.010 -38.925 -9.237 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.377 -40.051 -7.121 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.293 -39.295 -9.656 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.659 -40.422 -7.540 1.00 0.00 C ATOM 70 CZ TYR A 5 32.119 -40.044 -8.807 1.00 0.00 C ATOM 71 OH TYR A 5 33.383 -40.408 -9.221 1.00 0.00 O ATOM 0 H TYR A 5 28.134 -36.907 -5.439 1.00 0.00 H new ATOM 0 HA TYR A 5 28.500 -36.947 -8.412 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.975 -39.292 -6.517 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.419 -39.336 -8.178 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.373 -38.348 -9.891 1.00 0.00 H new ATOM 0 HD2 TYR A 5 30.024 -40.342 -6.143 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.647 -39.003 -10.634 1.00 0.00 H new ATOM 0 HE2 TYR A 5 32.294 -41.000 -6.886 1.00 0.00 H new ATOM 0 HH TYR A 5 34.020 -40.265 -8.490 1.00 0.00 H new ATOM 81 N GLU A 6 26.336 -35.677 -7.606 1.00 0.00 N ATOM 82 CA GLU A 6 24.931 -35.184 -7.563 1.00 0.00 C ATOM 83 C GLU A 6 24.363 -35.039 -8.977 1.00 0.00 C ATOM 84 O GLU A 6 25.086 -34.850 -9.935 1.00 0.00 O ATOM 85 CB GLU A 6 25.024 -33.825 -6.869 1.00 0.00 C ATOM 86 CG GLU A 6 23.747 -33.024 -7.119 1.00 0.00 C ATOM 87 CD GLU A 6 23.915 -32.178 -8.382 1.00 0.00 C ATOM 88 OE1 GLU A 6 24.611 -31.178 -8.313 1.00 0.00 O ATOM 89 OE2 GLU A 6 23.345 -32.543 -9.397 1.00 0.00 O ATOM 0 H GLU A 6 27.045 -34.955 -7.735 1.00 0.00 H new ATOM 0 HA GLU A 6 24.266 -35.870 -7.039 1.00 0.00 H new ATOM 0 HB2 GLU A 6 25.173 -33.963 -5.798 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.888 -33.275 -7.242 1.00 0.00 H new ATOM 0 HG2 GLU A 6 22.898 -33.698 -7.230 1.00 0.00 H new ATOM 0 HG3 GLU A 6 23.534 -32.382 -6.264 1.00 0.00 H new ATOM 96 N THR A 7 23.069 -35.127 -9.107 1.00 0.00 N ATOM 97 CA THR A 7 22.435 -34.999 -10.450 1.00 0.00 C ATOM 98 C THR A 7 20.966 -34.597 -10.295 1.00 0.00 C ATOM 99 O THR A 7 20.522 -34.246 -9.219 1.00 0.00 O ATOM 100 CB THR A 7 22.552 -36.388 -11.080 1.00 0.00 C ATOM 101 OG1 THR A 7 22.342 -37.377 -10.081 1.00 0.00 O ATOM 102 CG2 THR A 7 23.946 -36.560 -11.685 1.00 0.00 C ATOM 0 H THR A 7 22.419 -35.283 -8.337 1.00 0.00 H new ATOM 0 HA THR A 7 22.912 -34.236 -11.066 1.00 0.00 H new ATOM 0 HB THR A 7 21.803 -36.497 -11.864 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.256 -38.257 -10.504 1.00 0.00 H new ATOM 0 HG21 THR A 7 24.028 -37.550 -12.134 1.00 0.00 H new ATOM 0 HG22 THR A 7 24.107 -35.800 -12.450 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.698 -36.452 -10.903 1.00 0.00 H new ATOM 110 N GLU A 8 20.209 -34.639 -11.356 1.00 0.00 N ATOM 111 CA GLU A 8 18.772 -34.251 -11.253 1.00 0.00 C ATOM 112 C GLU A 8 17.970 -34.824 -12.425 1.00 0.00 C ATOM 113 O GLU A 8 18.485 -35.019 -13.508 1.00 0.00 O ATOM 114 CB GLU A 8 18.776 -32.724 -11.307 1.00 0.00 C ATOM 115 CG GLU A 8 19.558 -32.261 -12.538 1.00 0.00 C ATOM 116 CD GLU A 8 19.354 -30.757 -12.737 1.00 0.00 C ATOM 117 OE1 GLU A 8 19.847 -29.999 -11.918 1.00 0.00 O ATOM 118 OE2 GLU A 8 18.708 -30.389 -13.705 1.00 0.00 O ATOM 0 H GLU A 8 20.519 -34.923 -12.285 1.00 0.00 H new ATOM 0 HA GLU A 8 18.309 -34.633 -10.343 1.00 0.00 H new ATOM 0 HB2 GLU A 8 17.754 -32.348 -11.349 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.228 -32.318 -10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.618 -32.481 -12.413 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.222 -32.804 -13.421 1.00 0.00 H new ATOM 125 N THR A 9 16.709 -35.088 -12.214 1.00 0.00 N ATOM 126 CA THR A 9 15.862 -35.641 -13.311 1.00 0.00 C ATOM 127 C THR A 9 14.548 -34.858 -13.396 1.00 0.00 C ATOM 128 O THR A 9 14.092 -34.291 -12.422 1.00 0.00 O ATOM 129 CB THR A 9 15.597 -37.100 -12.927 1.00 0.00 C ATOM 130 OG1 THR A 9 16.168 -37.371 -11.654 1.00 0.00 O ATOM 131 CG2 THR A 9 16.220 -38.024 -13.975 1.00 0.00 C ATOM 0 H THR A 9 16.227 -34.944 -11.327 1.00 0.00 H new ATOM 0 HA THR A 9 16.347 -35.567 -14.285 1.00 0.00 H new ATOM 0 HB THR A 9 14.522 -37.273 -12.883 1.00 0.00 H new ATOM 0 HG1 THR A 9 15.458 -37.604 -11.020 1.00 0.00 H new ATOM 0 HG21 THR A 9 16.032 -39.062 -13.702 1.00 0.00 H new ATOM 0 HG22 THR A 9 15.778 -37.819 -14.950 1.00 0.00 H new ATOM 0 HG23 THR A 9 17.295 -37.850 -14.020 1.00 0.00 H new ATOM 139 N THR A 10 13.941 -34.815 -14.550 1.00 0.00 N ATOM 140 CA THR A 10 12.662 -34.060 -14.690 1.00 0.00 C ATOM 141 C THR A 10 11.462 -34.982 -14.470 1.00 0.00 C ATOM 142 O THR A 10 11.560 -36.190 -14.573 1.00 0.00 O ATOM 143 CB THR A 10 12.668 -33.529 -16.124 1.00 0.00 C ATOM 144 OG1 THR A 10 13.242 -34.502 -16.984 1.00 0.00 O ATOM 145 CG2 THR A 10 13.485 -32.239 -16.189 1.00 0.00 C ATOM 0 H THR A 10 14.274 -35.269 -15.401 1.00 0.00 H new ATOM 0 HA THR A 10 12.582 -33.260 -13.954 1.00 0.00 H new ATOM 0 HB THR A 10 11.646 -33.323 -16.441 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.245 -34.164 -17.904 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.488 -31.862 -17.212 1.00 0.00 H new ATOM 0 HG22 THR A 10 13.041 -31.494 -15.529 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.509 -32.440 -15.873 1.00 0.00 H new ATOM 153 N SER A 11 10.330 -34.413 -14.170 1.00 0.00 N ATOM 154 CA SER A 11 9.106 -35.234 -13.942 1.00 0.00 C ATOM 155 C SER A 11 7.863 -34.372 -14.149 1.00 0.00 C ATOM 156 O SER A 11 7.803 -33.239 -13.714 1.00 0.00 O ATOM 157 CB SER A 11 9.199 -35.700 -12.487 1.00 0.00 C ATOM 158 OG SER A 11 10.456 -36.322 -12.267 1.00 0.00 O ATOM 0 H SER A 11 10.197 -33.406 -14.072 1.00 0.00 H new ATOM 0 HA SER A 11 9.036 -36.076 -14.630 1.00 0.00 H new ATOM 0 HB2 SER A 11 9.079 -34.851 -11.814 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.392 -36.399 -12.266 1.00 0.00 H new ATOM 0 HG SER A 11 10.618 -36.989 -12.967 1.00 0.00 H new ATOM 164 N VAL A 12 6.867 -34.898 -14.801 1.00 0.00 N ATOM 165 CA VAL A 12 5.634 -34.099 -15.021 1.00 0.00 C ATOM 166 C VAL A 12 4.786 -34.134 -13.752 1.00 0.00 C ATOM 167 O VAL A 12 3.838 -33.388 -13.601 1.00 0.00 O ATOM 168 CB VAL A 12 4.907 -34.788 -16.176 1.00 0.00 C ATOM 169 CG1 VAL A 12 3.635 -34.008 -16.516 1.00 0.00 C ATOM 170 CG2 VAL A 12 5.824 -34.830 -17.402 1.00 0.00 C ATOM 0 H VAL A 12 6.853 -35.841 -15.189 1.00 0.00 H new ATOM 0 HA VAL A 12 5.842 -33.054 -15.252 1.00 0.00 H new ATOM 0 HB VAL A 12 4.642 -35.804 -15.885 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.116 -34.499 -17.339 1.00 0.00 H new ATOM 0 HG12 VAL A 12 2.983 -33.977 -15.643 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.899 -32.991 -16.808 1.00 0.00 H new ATOM 0 HG21 VAL A 12 5.307 -35.321 -18.226 1.00 0.00 H new ATOM 0 HG22 VAL A 12 6.088 -33.814 -17.694 1.00 0.00 H new ATOM 0 HG23 VAL A 12 6.730 -35.385 -17.160 1.00 0.00 H new ATOM 180 N ILE A 13 5.136 -34.987 -12.828 1.00 0.00 N ATOM 181 CA ILE A 13 4.368 -35.063 -11.555 1.00 0.00 C ATOM 182 C ILE A 13 4.747 -33.866 -10.679 1.00 0.00 C ATOM 183 O ILE A 13 5.851 -33.365 -10.765 1.00 0.00 O ATOM 184 CB ILE A 13 4.811 -36.386 -10.911 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.085 -37.563 -11.578 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.481 -36.385 -9.413 1.00 0.00 C ATOM 187 CD1 ILE A 13 3.990 -37.348 -13.091 1.00 0.00 C ATOM 0 H ILE A 13 5.921 -35.634 -12.901 1.00 0.00 H new ATOM 0 HA ILE A 13 3.287 -35.034 -11.695 1.00 0.00 H new ATOM 0 HB ILE A 13 5.887 -36.491 -11.047 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.617 -38.491 -11.370 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.085 -37.667 -11.156 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.800 -37.328 -8.969 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.002 -35.560 -8.926 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.406 -36.266 -9.277 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.472 -38.192 -13.547 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.437 -36.431 -13.294 1.00 0.00 H new ATOM 0 HD13 ILE A 13 4.993 -37.268 -13.511 1.00 0.00 H new ATOM 199 N PRO A 14 3.822 -33.442 -9.866 1.00 0.00 N ATOM 200 CA PRO A 14 4.078 -32.290 -8.973 1.00 0.00 C ATOM 201 C PRO A 14 5.127 -32.628 -7.931 1.00 0.00 C ATOM 202 O PRO A 14 5.297 -33.760 -7.523 1.00 0.00 O ATOM 203 CB PRO A 14 2.726 -32.014 -8.333 1.00 0.00 C ATOM 204 CG PRO A 14 1.988 -33.312 -8.430 1.00 0.00 C ATOM 205 CD PRO A 14 2.470 -33.984 -9.691 1.00 0.00 C ATOM 0 HA PRO A 14 4.469 -31.423 -9.506 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.836 -31.698 -7.296 1.00 0.00 H new ATOM 0 HB3 PRO A 14 2.196 -31.217 -8.855 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.184 -33.936 -7.558 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.912 -33.145 -8.466 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.482 -35.069 -9.589 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.830 -33.750 -10.542 1.00 0.00 H new ATOM 213 N ALA A 15 5.835 -31.631 -7.516 1.00 0.00 N ATOM 214 CA ALA A 15 6.907 -31.822 -6.509 1.00 0.00 C ATOM 215 C ALA A 15 6.304 -32.059 -5.123 1.00 0.00 C ATOM 216 O ALA A 15 6.949 -32.581 -4.235 1.00 0.00 O ATOM 217 CB ALA A 15 7.672 -30.508 -6.558 1.00 0.00 C ATOM 0 H ALA A 15 5.717 -30.670 -7.836 1.00 0.00 H new ATOM 0 HA ALA A 15 7.540 -32.686 -6.710 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.496 -30.540 -5.845 1.00 0.00 H new ATOM 0 HB2 ALA A 15 8.067 -30.354 -7.562 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.002 -29.687 -6.302 1.00 0.00 H new ATOM 223 N ALA A 16 5.070 -31.684 -4.931 1.00 0.00 N ATOM 224 CA ALA A 16 4.429 -31.893 -3.602 1.00 0.00 C ATOM 225 C ALA A 16 3.923 -33.331 -3.487 1.00 0.00 C ATOM 226 O ALA A 16 4.267 -34.047 -2.567 1.00 0.00 O ATOM 227 CB ALA A 16 3.264 -30.903 -3.562 1.00 0.00 C ATOM 0 H ALA A 16 4.478 -31.243 -5.635 1.00 0.00 H new ATOM 0 HA ALA A 16 5.122 -31.733 -2.776 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.740 -30.996 -2.611 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.646 -29.888 -3.668 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.575 -31.119 -4.378 1.00 0.00 H new ATOM 233 N ARG A 17 3.114 -33.765 -4.414 1.00 0.00 N ATOM 234 CA ARG A 17 2.599 -35.161 -4.353 1.00 0.00 C ATOM 235 C ARG A 17 3.758 -36.146 -4.499 1.00 0.00 C ATOM 236 O ARG A 17 3.800 -37.175 -3.855 1.00 0.00 O ATOM 237 CB ARG A 17 1.636 -35.288 -5.532 1.00 0.00 C ATOM 238 CG ARG A 17 0.720 -36.494 -5.311 1.00 0.00 C ATOM 239 CD ARG A 17 -0.622 -36.250 -6.005 1.00 0.00 C ATOM 240 NE ARG A 17 -0.266 -35.820 -7.385 1.00 0.00 N ATOM 241 CZ ARG A 17 -0.802 -34.745 -7.893 1.00 0.00 C ATOM 242 NH1 ARG A 17 -1.040 -33.711 -7.132 1.00 0.00 N ATOM 243 NH2 ARG A 17 -1.100 -34.702 -9.163 1.00 0.00 N ATOM 0 H ARG A 17 2.788 -33.215 -5.209 1.00 0.00 H new ATOM 0 HA ARG A 17 2.105 -35.380 -3.406 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.042 -34.379 -5.631 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.194 -35.406 -6.461 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.187 -37.396 -5.706 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.566 -36.656 -4.244 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.231 -37.154 -6.017 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.200 -35.484 -5.489 1.00 0.00 H new ATOM 0 HE ARG A 17 0.398 -36.367 -7.934 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -0.807 -33.744 -6.140 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -1.459 -32.871 -7.530 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.914 -35.509 -9.758 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -1.519 -33.861 -9.560 1.00 0.00 H new ATOM 257 N LEU A 18 4.702 -35.833 -5.340 1.00 0.00 N ATOM 258 CA LEU A 18 5.865 -36.744 -5.531 1.00 0.00 C ATOM 259 C LEU A 18 6.766 -36.709 -4.296 1.00 0.00 C ATOM 260 O LEU A 18 7.371 -37.696 -3.928 1.00 0.00 O ATOM 261 CB LEU A 18 6.605 -36.191 -6.750 1.00 0.00 C ATOM 262 CG LEU A 18 7.543 -37.264 -7.306 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.789 -37.005 -8.795 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.876 -37.218 -6.555 1.00 0.00 C ATOM 0 H LEU A 18 4.719 -34.984 -5.905 1.00 0.00 H new ATOM 0 HA LEU A 18 5.561 -37.781 -5.676 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.891 -35.885 -7.515 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.174 -35.304 -6.472 1.00 0.00 H new ATOM 0 HG LEU A 18 7.087 -38.246 -7.177 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.457 -37.769 -9.192 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.841 -37.038 -9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.244 -36.023 -8.923 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.544 -37.983 -6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.332 -36.236 -6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.703 -37.402 -5.495 1.00 0.00 H new ATOM 276 N PHE A 19 6.857 -35.578 -3.654 1.00 0.00 N ATOM 277 CA PHE A 19 7.717 -35.476 -2.441 1.00 0.00 C ATOM 278 C PHE A 19 7.203 -36.416 -1.352 1.00 0.00 C ATOM 279 O PHE A 19 7.862 -37.362 -0.970 1.00 0.00 O ATOM 280 CB PHE A 19 7.599 -34.015 -2.004 1.00 0.00 C ATOM 281 CG PHE A 19 8.176 -33.844 -0.619 1.00 0.00 C ATOM 282 CD1 PHE A 19 7.357 -34.001 0.504 1.00 0.00 C ATOM 283 CD2 PHE A 19 9.529 -33.519 -0.460 1.00 0.00 C ATOM 284 CE1 PHE A 19 7.889 -33.834 1.788 1.00 0.00 C ATOM 285 CE2 PHE A 19 10.061 -33.354 0.824 1.00 0.00 C ATOM 286 CZ PHE A 19 9.242 -33.511 1.948 1.00 0.00 C ATOM 0 H PHE A 19 6.373 -34.719 -3.916 1.00 0.00 H new ATOM 0 HA PHE A 19 8.752 -35.760 -2.634 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.126 -33.372 -2.709 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.553 -33.707 -2.012 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.314 -34.251 0.380 1.00 0.00 H new ATOM 0 HD2 PHE A 19 10.161 -33.396 -1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 19 7.256 -33.954 2.655 1.00 0.00 H new ATOM 0 HE2 PHE A 19 11.105 -33.105 0.948 1.00 0.00 H new ATOM 0 HZ PHE A 19 9.653 -33.383 2.938 1.00 0.00 H new ATOM 296 N LYS A 20 6.028 -36.164 -0.851 1.00 0.00 N ATOM 297 CA LYS A 20 5.468 -37.044 0.213 1.00 0.00 C ATOM 298 C LYS A 20 5.529 -38.511 -0.225 1.00 0.00 C ATOM 299 O LYS A 20 5.962 -39.373 0.515 1.00 0.00 O ATOM 300 CB LYS A 20 4.016 -36.596 0.374 1.00 0.00 C ATOM 301 CG LYS A 20 3.870 -35.800 1.672 1.00 0.00 C ATOM 302 CD LYS A 20 2.814 -34.709 1.484 1.00 0.00 C ATOM 303 CE LYS A 20 3.437 -33.515 0.758 1.00 0.00 C ATOM 304 NZ LYS A 20 2.444 -33.146 -0.291 1.00 0.00 N ATOM 0 H LYS A 20 5.430 -35.387 -1.131 1.00 0.00 H new ATOM 0 HA LYS A 20 6.026 -36.967 1.146 1.00 0.00 H new ATOM 0 HB2 LYS A 20 3.717 -35.984 -0.477 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.356 -37.463 0.390 1.00 0.00 H new ATOM 0 HG2 LYS A 20 3.582 -36.463 2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.825 -35.353 1.947 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.972 -35.098 0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.423 -34.396 2.452 1.00 0.00 H new ATOM 0 HE2 LYS A 20 3.616 -32.686 1.442 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.399 -33.778 0.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.454 -32.116 -0.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.690 -33.619 -1.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 1.494 -33.446 0.009 1.00 0.00 H new ATOM 318 N ALA A 21 5.096 -38.801 -1.422 1.00 0.00 N ATOM 319 CA ALA A 21 5.126 -40.211 -1.907 1.00 0.00 C ATOM 320 C ALA A 21 6.568 -40.709 -2.013 1.00 0.00 C ATOM 321 O ALA A 21 6.849 -41.875 -1.815 1.00 0.00 O ATOM 322 CB ALA A 21 4.474 -40.168 -3.288 1.00 0.00 C ATOM 0 H ALA A 21 4.723 -38.122 -2.085 1.00 0.00 H new ATOM 0 HA ALA A 21 4.607 -40.889 -1.229 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.458 -41.171 -3.714 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.454 -39.796 -3.197 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.045 -39.506 -3.939 1.00 0.00 H new ATOM 328 N PHE A 22 7.484 -39.836 -2.324 1.00 0.00 N ATOM 329 CA PHE A 22 8.907 -40.265 -2.442 1.00 0.00 C ATOM 330 C PHE A 22 9.623 -40.091 -1.100 1.00 0.00 C ATOM 331 O PHE A 22 10.713 -40.588 -0.897 1.00 0.00 O ATOM 332 CB PHE A 22 9.512 -39.345 -3.502 1.00 0.00 C ATOM 333 CG PHE A 22 10.874 -39.865 -3.903 1.00 0.00 C ATOM 334 CD1 PHE A 22 11.978 -39.637 -3.075 1.00 0.00 C ATOM 335 CD2 PHE A 22 11.030 -40.573 -5.101 1.00 0.00 C ATOM 336 CE1 PHE A 22 13.241 -40.117 -3.443 1.00 0.00 C ATOM 337 CE2 PHE A 22 12.293 -41.053 -5.470 1.00 0.00 C ATOM 338 CZ PHE A 22 13.398 -40.826 -4.641 1.00 0.00 C ATOM 0 H PHE A 22 7.311 -38.847 -2.501 1.00 0.00 H new ATOM 0 HA PHE A 22 9.002 -41.316 -2.717 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.858 -39.297 -4.373 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.598 -38.331 -3.112 1.00 0.00 H new ATOM 0 HD1 PHE A 22 11.856 -39.091 -2.151 1.00 0.00 H new ATOM 0 HD2 PHE A 22 10.177 -40.749 -5.740 1.00 0.00 H new ATOM 0 HE1 PHE A 22 14.093 -39.941 -2.804 1.00 0.00 H new ATOM 0 HE2 PHE A 22 12.414 -41.598 -6.394 1.00 0.00 H new ATOM 0 HZ PHE A 22 14.372 -41.197 -4.925 1.00 0.00 H new ATOM 348 N ILE A 23 9.019 -39.387 -0.181 1.00 0.00 N ATOM 349 CA ILE A 23 9.662 -39.182 1.144 1.00 0.00 C ATOM 350 C ILE A 23 8.835 -39.859 2.240 1.00 0.00 C ATOM 351 O ILE A 23 9.229 -40.860 2.805 1.00 0.00 O ATOM 352 CB ILE A 23 9.678 -37.660 1.329 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.893 -37.071 0.609 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.755 -37.317 2.818 1.00 0.00 C ATOM 355 CD1 ILE A 23 10.458 -36.499 -0.742 1.00 0.00 C ATOM 0 H ILE A 23 8.107 -38.945 -0.293 1.00 0.00 H new ATOM 0 HA ILE A 23 10.662 -39.611 1.201 1.00 0.00 H new ATOM 0 HB ILE A 23 8.764 -37.240 0.910 1.00 0.00 H new ATOM 0 HG12 ILE A 23 11.346 -36.289 1.218 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.651 -37.841 0.463 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.766 -36.234 2.942 1.00 0.00 H new ATOM 0 HG22 ILE A 23 8.888 -37.732 3.332 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.666 -37.740 3.242 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.323 -36.079 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 23 10.025 -37.293 -1.351 1.00 0.00 H new ATOM 0 HD13 ILE A 23 9.715 -35.717 -0.584 1.00 0.00 H new ATOM 367 N LEU A 24 7.695 -39.312 2.548 1.00 0.00 N ATOM 368 CA LEU A 24 6.837 -39.908 3.612 1.00 0.00 C ATOM 369 C LEU A 24 6.398 -41.324 3.226 1.00 0.00 C ATOM 370 O LEU A 24 6.255 -42.188 4.069 1.00 0.00 O ATOM 371 CB LEU A 24 5.626 -38.981 3.706 1.00 0.00 C ATOM 372 CG LEU A 24 5.840 -37.976 4.840 1.00 0.00 C ATOM 373 CD1 LEU A 24 4.676 -36.983 4.867 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.908 -38.721 6.174 1.00 0.00 C ATOM 0 H LEU A 24 7.317 -38.473 2.108 1.00 0.00 H new ATOM 0 HA LEU A 24 7.366 -39.994 4.561 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.483 -38.455 2.762 1.00 0.00 H new ATOM 0 HB3 LEU A 24 4.722 -39.563 3.887 1.00 0.00 H new ATOM 0 HG LEU A 24 6.773 -37.437 4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 24 4.827 -36.267 5.674 1.00 0.00 H new ATOM 0 HD12 LEU A 24 4.628 -36.453 3.916 1.00 0.00 H new ATOM 0 HD13 LEU A 24 3.742 -37.521 5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 24 6.060 -38.006 6.983 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.975 -39.260 6.338 1.00 0.00 H new ATOM 0 HD23 LEU A 24 6.737 -39.428 6.154 1.00 0.00 H new ATOM 386 N ASP A 25 6.180 -41.570 1.964 1.00 0.00 N ATOM 387 CA ASP A 25 5.746 -42.933 1.539 1.00 0.00 C ATOM 388 C ASP A 25 6.784 -43.557 0.603 1.00 0.00 C ATOM 389 O ASP A 25 6.477 -44.431 -0.182 1.00 0.00 O ATOM 390 CB ASP A 25 4.424 -42.715 0.804 1.00 0.00 C ATOM 391 CG ASP A 25 3.266 -43.228 1.666 1.00 0.00 C ATOM 392 OD1 ASP A 25 3.534 -43.937 2.622 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.134 -42.903 1.354 1.00 0.00 O ATOM 0 H ASP A 25 6.283 -40.890 1.210 1.00 0.00 H new ATOM 0 HA ASP A 25 5.637 -43.612 2.385 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.287 -41.656 0.587 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.438 -43.237 -0.153 1.00 0.00 H new ATOM 398 N GLY A 26 8.010 -43.118 0.681 1.00 0.00 N ATOM 399 CA GLY A 26 9.063 -43.691 -0.203 1.00 0.00 C ATOM 400 C GLY A 26 9.484 -45.064 0.326 1.00 0.00 C ATOM 401 O GLY A 26 9.738 -45.980 -0.430 1.00 0.00 O ATOM 0 H GLY A 26 8.328 -42.388 1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.687 -43.782 -1.222 1.00 0.00 H new ATOM 0 HA3 GLY A 26 9.924 -43.024 -0.239 1.00 0.00 H new ATOM 405 N ASP A 27 9.562 -45.213 1.620 1.00 0.00 N ATOM 406 CA ASP A 27 9.969 -46.525 2.199 1.00 0.00 C ATOM 407 C ASP A 27 9.039 -47.638 1.706 1.00 0.00 C ATOM 408 O ASP A 27 9.438 -48.778 1.572 1.00 0.00 O ATOM 409 CB ASP A 27 9.836 -46.348 3.712 1.00 0.00 C ATOM 410 CG ASP A 27 8.434 -45.832 4.043 1.00 0.00 C ATOM 411 OD1 ASP A 27 7.491 -46.587 3.875 1.00 0.00 O ATOM 412 OD2 ASP A 27 8.327 -44.690 4.459 1.00 0.00 O ATOM 0 H ASP A 27 9.361 -44.482 2.302 1.00 0.00 H new ATOM 0 HA ASP A 27 10.981 -46.807 1.907 1.00 0.00 H new ATOM 0 HB2 ASP A 27 10.015 -47.297 4.217 1.00 0.00 H new ATOM 0 HB3 ASP A 27 10.588 -45.647 4.075 1.00 0.00 H new ATOM 417 N ASN A 28 7.802 -47.320 1.439 1.00 0.00 N ATOM 418 CA ASN A 28 6.851 -48.364 0.960 1.00 0.00 C ATOM 419 C ASN A 28 6.766 -48.348 -0.569 1.00 0.00 C ATOM 420 O ASN A 28 6.331 -49.298 -1.186 1.00 0.00 O ATOM 421 CB ASN A 28 5.504 -47.987 1.575 1.00 0.00 C ATOM 422 CG ASN A 28 5.120 -46.574 1.134 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.537 -45.603 1.734 1.00 0.00 O ATOM 424 ND2 ASN A 28 4.336 -46.417 0.102 1.00 0.00 N ATOM 0 H ASN A 28 7.409 -46.384 1.532 1.00 0.00 H new ATOM 0 HA ASN A 28 7.165 -49.367 1.248 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.738 -48.697 1.263 1.00 0.00 H new ATOM 0 HB3 ASN A 28 5.562 -48.037 2.662 1.00 0.00 H new ATOM 0 HD21 ASN A 28 4.073 -45.479 -0.201 1.00 0.00 H new ATOM 0 HD22 ASN A 28 3.986 -47.232 -0.401 1.00 0.00 H new ATOM 431 N LEU A 29 7.176 -47.272 -1.185 1.00 0.00 N ATOM 432 CA LEU A 29 7.116 -47.199 -2.674 1.00 0.00 C ATOM 433 C LEU A 29 8.330 -47.897 -3.290 1.00 0.00 C ATOM 434 O LEU A 29 8.224 -48.580 -4.290 1.00 0.00 O ATOM 435 CB LEU A 29 7.138 -45.705 -2.998 1.00 0.00 C ATOM 436 CG LEU A 29 6.081 -45.400 -4.062 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.698 -45.785 -3.530 1.00 0.00 C ATOM 438 CD2 LEU A 29 6.104 -43.906 -4.392 1.00 0.00 C ATOM 0 H LEU A 29 7.549 -46.442 -0.723 1.00 0.00 H new ATOM 0 HA LEU A 29 6.230 -47.692 -3.074 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.942 -45.123 -2.097 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.125 -45.414 -3.356 1.00 0.00 H new ATOM 0 HG LEU A 29 6.297 -45.973 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.944 -45.568 -4.287 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.682 -46.849 -3.296 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.482 -45.212 -2.628 1.00 0.00 H new ATOM 0 HD21 LEU A 29 5.351 -43.689 -5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 29 5.888 -43.331 -3.491 1.00 0.00 H new ATOM 0 HD23 LEU A 29 7.089 -43.632 -4.770 1.00 0.00 H new ATOM 450 N PHE A 30 9.484 -47.731 -2.702 1.00 0.00 N ATOM 451 CA PHE A 30 10.704 -48.386 -3.258 1.00 0.00 C ATOM 452 C PHE A 30 10.463 -49.890 -3.438 1.00 0.00 C ATOM 453 O PHE A 30 10.513 -50.396 -4.542 1.00 0.00 O ATOM 454 CB PHE A 30 11.800 -48.134 -2.221 1.00 0.00 C ATOM 455 CG PHE A 30 12.662 -46.976 -2.663 1.00 0.00 C ATOM 456 CD1 PHE A 30 13.107 -46.898 -3.989 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.017 -45.979 -1.747 1.00 0.00 C ATOM 458 CE1 PHE A 30 13.908 -45.825 -4.396 1.00 0.00 C ATOM 459 CE2 PHE A 30 13.818 -44.906 -2.154 1.00 0.00 C ATOM 460 CZ PHE A 30 14.264 -44.829 -3.480 1.00 0.00 C ATOM 0 H PHE A 30 9.635 -47.172 -1.863 1.00 0.00 H new ATOM 0 HA PHE A 30 10.975 -47.991 -4.237 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.353 -47.918 -1.251 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.411 -49.028 -2.098 1.00 0.00 H new ATOM 0 HD1 PHE A 30 12.832 -47.666 -4.697 1.00 0.00 H new ATOM 0 HD2 PHE A 30 12.672 -46.038 -0.725 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.252 -45.766 -5.418 1.00 0.00 H new ATOM 0 HE2 PHE A 30 14.092 -44.138 -1.446 1.00 0.00 H new ATOM 0 HZ PHE A 30 14.882 -44.001 -3.795 1.00 0.00 H new ATOM 470 N PRO A 31 10.209 -50.557 -2.343 1.00 0.00 N ATOM 471 CA PRO A 31 9.955 -52.019 -2.384 1.00 0.00 C ATOM 472 C PRO A 31 8.572 -52.306 -2.975 1.00 0.00 C ATOM 473 O PRO A 31 7.756 -52.971 -2.369 1.00 0.00 O ATOM 474 CB PRO A 31 10.012 -52.434 -0.917 1.00 0.00 C ATOM 475 CG PRO A 31 9.671 -51.194 -0.152 1.00 0.00 C ATOM 476 CD PRO A 31 10.135 -50.022 -0.978 1.00 0.00 C ATOM 0 HA PRO A 31 10.670 -52.560 -3.005 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.304 -53.236 -0.706 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.002 -52.804 -0.649 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.598 -51.136 0.030 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.160 -51.196 0.822 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.437 -49.187 -0.914 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.104 -49.654 -0.640 1.00 0.00 H new ATOM 484 N LYS A 32 8.299 -51.809 -4.151 1.00 0.00 N ATOM 485 CA LYS A 32 6.965 -52.056 -4.770 1.00 0.00 C ATOM 486 C LYS A 32 7.054 -51.961 -6.294 1.00 0.00 C ATOM 487 O LYS A 32 6.885 -52.937 -6.999 1.00 0.00 O ATOM 488 CB LYS A 32 6.068 -50.947 -4.220 1.00 0.00 C ATOM 489 CG LYS A 32 4.965 -51.563 -3.358 1.00 0.00 C ATOM 490 CD LYS A 32 3.965 -52.294 -4.257 1.00 0.00 C ATOM 491 CE LYS A 32 2.546 -52.055 -3.737 1.00 0.00 C ATOM 492 NZ LYS A 32 2.032 -50.912 -4.543 1.00 0.00 N ATOM 0 H LYS A 32 8.940 -51.244 -4.709 1.00 0.00 H new ATOM 0 HA LYS A 32 6.583 -53.050 -4.539 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.658 -50.247 -3.628 1.00 0.00 H new ATOM 0 HB3 LYS A 32 5.629 -50.380 -5.040 1.00 0.00 H new ATOM 0 HG2 LYS A 32 5.397 -52.257 -2.637 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.457 -50.785 -2.788 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.053 -51.937 -5.283 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.184 -53.362 -4.271 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.924 -52.941 -3.865 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.549 -51.819 -2.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 1.061 -50.686 -4.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.641 -50.082 -4.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.035 -51.169 -5.551 1.00 0.00 H new ATOM 506 N VAL A 33 7.312 -50.792 -6.802 1.00 0.00 N ATOM 507 CA VAL A 33 7.404 -50.622 -8.280 1.00 0.00 C ATOM 508 C VAL A 33 8.773 -51.082 -8.787 1.00 0.00 C ATOM 509 O VAL A 33 8.965 -51.300 -9.968 1.00 0.00 O ATOM 510 CB VAL A 33 7.229 -49.121 -8.508 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.877 -48.673 -7.948 1.00 0.00 C ATOM 512 CG2 VAL A 33 8.351 -48.362 -7.797 1.00 0.00 C ATOM 0 H VAL A 33 7.464 -49.943 -6.258 1.00 0.00 H new ATOM 0 HA VAL A 33 6.657 -51.212 -8.811 1.00 0.00 H new ATOM 0 HB VAL A 33 7.268 -48.910 -9.577 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.752 -47.602 -8.111 1.00 0.00 H new ATOM 0 HG12 VAL A 33 5.077 -49.213 -8.454 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.838 -48.885 -6.879 1.00 0.00 H new ATOM 0 HG21 VAL A 33 8.226 -47.291 -7.960 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.313 -48.573 -6.728 1.00 0.00 H new ATOM 0 HG23 VAL A 33 9.315 -48.680 -8.196 1.00 0.00 H new ATOM 522 N ALA A 34 9.726 -51.232 -7.910 1.00 0.00 N ATOM 523 CA ALA A 34 11.079 -51.676 -8.350 1.00 0.00 C ATOM 524 C ALA A 34 11.827 -52.335 -7.188 1.00 0.00 C ATOM 525 O ALA A 34 12.702 -51.736 -6.594 1.00 0.00 O ATOM 526 CB ALA A 34 11.790 -50.397 -8.789 1.00 0.00 C ATOM 0 H ALA A 34 9.627 -51.067 -6.908 1.00 0.00 H new ATOM 0 HA ALA A 34 11.031 -52.413 -9.152 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.797 -50.639 -9.129 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.234 -49.933 -9.604 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.847 -49.705 -7.948 1.00 0.00 H new ATOM 532 N PRO A 35 11.455 -53.554 -6.906 1.00 0.00 N ATOM 533 CA PRO A 35 12.097 -54.312 -5.806 1.00 0.00 C ATOM 534 C PRO A 35 13.509 -54.743 -6.214 1.00 0.00 C ATOM 535 O PRO A 35 14.233 -55.343 -5.444 1.00 0.00 O ATOM 536 CB PRO A 35 11.189 -55.524 -5.628 1.00 0.00 C ATOM 537 CG PRO A 35 10.515 -55.700 -6.952 1.00 0.00 C ATOM 538 CD PRO A 35 10.410 -54.334 -7.580 1.00 0.00 C ATOM 0 HA PRO A 35 12.207 -53.732 -4.890 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.762 -56.410 -5.356 1.00 0.00 H new ATOM 0 HB3 PRO A 35 10.461 -55.359 -4.833 1.00 0.00 H new ATOM 0 HG2 PRO A 35 11.087 -56.374 -7.589 1.00 0.00 H new ATOM 0 HG3 PRO A 35 9.527 -56.143 -6.826 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.574 -54.376 -8.657 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.423 -53.898 -7.425 1.00 0.00 H new ATOM 546 N GLN A 36 13.906 -54.439 -7.420 1.00 0.00 N ATOM 547 CA GLN A 36 15.271 -54.830 -7.876 1.00 0.00 C ATOM 548 C GLN A 36 16.325 -53.955 -7.193 1.00 0.00 C ATOM 549 O GLN A 36 17.449 -54.366 -6.987 1.00 0.00 O ATOM 550 CB GLN A 36 15.270 -54.592 -9.387 1.00 0.00 C ATOM 551 CG GLN A 36 15.039 -55.919 -10.112 1.00 0.00 C ATOM 552 CD GLN A 36 16.361 -56.416 -10.700 1.00 0.00 C ATOM 553 OE1 GLN A 36 17.405 -55.849 -10.444 1.00 0.00 O ATOM 554 NE2 GLN A 36 16.361 -57.458 -11.485 1.00 0.00 N ATOM 0 H GLN A 36 13.345 -53.937 -8.109 1.00 0.00 H new ATOM 0 HA GLN A 36 15.509 -55.865 -7.629 1.00 0.00 H new ATOM 0 HB2 GLN A 36 14.489 -53.879 -9.653 1.00 0.00 H new ATOM 0 HB3 GLN A 36 16.219 -54.156 -9.698 1.00 0.00 H new ATOM 0 HG2 GLN A 36 14.636 -56.658 -9.420 1.00 0.00 H new ATOM 0 HG3 GLN A 36 14.302 -55.789 -10.905 1.00 0.00 H new ATOM 0 HE21 GLN A 36 15.485 -57.934 -11.700 1.00 0.00 H new ATOM 0 HE22 GLN A 36 17.237 -57.796 -11.883 1.00 0.00 H new ATOM 563 N ALA A 37 15.969 -52.750 -6.837 1.00 0.00 N ATOM 564 CA ALA A 37 16.949 -51.850 -6.164 1.00 0.00 C ATOM 565 C ALA A 37 16.937 -52.100 -4.656 1.00 0.00 C ATOM 566 O ALA A 37 17.926 -52.493 -4.071 1.00 0.00 O ATOM 567 CB ALA A 37 16.468 -50.433 -6.477 1.00 0.00 C ATOM 0 H ALA A 37 15.042 -52.350 -6.983 1.00 0.00 H new ATOM 0 HA ALA A 37 17.970 -52.016 -6.508 1.00 0.00 H new ATOM 0 HB1 ALA A 37 17.140 -49.710 -6.014 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.460 -50.282 -7.556 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.461 -50.295 -6.084 1.00 0.00 H new ATOM 573 N ILE A 38 15.821 -51.876 -4.026 1.00 0.00 N ATOM 574 CA ILE A 38 15.730 -52.100 -2.558 1.00 0.00 C ATOM 575 C ILE A 38 14.932 -53.378 -2.279 1.00 0.00 C ATOM 576 O ILE A 38 13.845 -53.565 -2.787 1.00 0.00 O ATOM 577 CB ILE A 38 14.997 -50.866 -2.028 1.00 0.00 C ATOM 578 CG1 ILE A 38 15.988 -49.708 -1.879 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.373 -51.181 -0.670 1.00 0.00 C ATOM 580 CD1 ILE A 38 15.630 -48.601 -2.873 1.00 0.00 C ATOM 0 H ILE A 38 14.963 -51.545 -4.467 1.00 0.00 H new ATOM 0 HA ILE A 38 16.703 -52.228 -2.083 1.00 0.00 H new ATOM 0 HB ILE A 38 14.211 -50.585 -2.729 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.961 -49.320 -0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.004 -50.059 -2.059 1.00 0.00 H new ATOM 0 HG21 ILE A 38 13.852 -50.300 -0.296 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.665 -52.003 -0.777 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.156 -51.465 0.033 1.00 0.00 H new ATOM 0 HD11 ILE A 38 16.335 -47.776 -2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.680 -48.994 -3.889 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.620 -48.244 -2.671 1.00 0.00 H new ATOM 592 N SER A 39 15.466 -54.262 -1.481 1.00 0.00 N ATOM 593 CA SER A 39 14.734 -55.528 -1.181 1.00 0.00 C ATOM 594 C SER A 39 13.864 -55.361 0.069 1.00 0.00 C ATOM 595 O SER A 39 12.877 -56.049 0.241 1.00 0.00 O ATOM 596 CB SER A 39 15.829 -56.570 -0.947 1.00 0.00 C ATOM 597 OG SER A 39 15.712 -57.100 0.367 1.00 0.00 O ATOM 0 H SER A 39 16.373 -54.164 -1.025 1.00 0.00 H new ATOM 0 HA SER A 39 14.062 -55.818 -1.989 1.00 0.00 H new ATOM 0 HB2 SER A 39 15.745 -57.371 -1.682 1.00 0.00 H new ATOM 0 HB3 SER A 39 16.811 -56.116 -1.081 1.00 0.00 H new ATOM 0 HG SER A 39 16.413 -57.768 0.514 1.00 0.00 H new ATOM 603 N SER A 40 14.218 -54.458 0.943 1.00 0.00 N ATOM 604 CA SER A 40 13.400 -54.267 2.175 1.00 0.00 C ATOM 605 C SER A 40 13.913 -53.071 2.986 1.00 0.00 C ATOM 606 O SER A 40 15.101 -52.850 3.105 1.00 0.00 O ATOM 607 CB SER A 40 13.578 -55.562 2.968 1.00 0.00 C ATOM 608 OG SER A 40 12.304 -56.067 3.340 1.00 0.00 O ATOM 0 H SER A 40 15.032 -53.849 0.859 1.00 0.00 H new ATOM 0 HA SER A 40 12.355 -54.063 1.944 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.112 -56.298 2.368 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.182 -55.377 3.857 1.00 0.00 H new ATOM 0 HG SER A 40 12.417 -56.898 3.847 1.00 0.00 H new ATOM 614 N VAL A 41 13.019 -52.304 3.552 1.00 0.00 N ATOM 615 CA VAL A 41 13.442 -51.128 4.365 1.00 0.00 C ATOM 616 C VAL A 41 12.776 -51.187 5.743 1.00 0.00 C ATOM 617 O VAL A 41 11.621 -51.544 5.865 1.00 0.00 O ATOM 618 CB VAL A 41 12.961 -49.905 3.583 1.00 0.00 C ATOM 619 CG1 VAL A 41 11.515 -50.124 3.130 1.00 0.00 C ATOM 620 CG2 VAL A 41 13.031 -48.665 4.479 1.00 0.00 C ATOM 0 H VAL A 41 12.011 -52.443 3.485 1.00 0.00 H new ATOM 0 HA VAL A 41 14.519 -51.099 4.529 1.00 0.00 H new ATOM 0 HB VAL A 41 13.598 -49.760 2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 41 11.172 -49.252 2.573 1.00 0.00 H new ATOM 0 HG12 VAL A 41 11.463 -51.006 2.492 1.00 0.00 H new ATOM 0 HG13 VAL A 41 10.878 -50.270 4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 41 12.688 -47.793 3.921 1.00 0.00 H new ATOM 0 HG22 VAL A 41 12.395 -48.811 5.352 1.00 0.00 H new ATOM 0 HG23 VAL A 41 14.060 -48.507 4.802 1.00 0.00 H new ATOM 630 N GLU A 42 13.491 -50.848 6.781 1.00 0.00 N ATOM 631 CA GLU A 42 12.884 -50.901 8.144 1.00 0.00 C ATOM 632 C GLU A 42 13.370 -49.728 9.003 1.00 0.00 C ATOM 633 O GLU A 42 14.400 -49.138 8.745 1.00 0.00 O ATOM 634 CB GLU A 42 13.360 -52.227 8.735 1.00 0.00 C ATOM 635 CG GLU A 42 12.301 -53.304 8.489 1.00 0.00 C ATOM 636 CD GLU A 42 11.230 -53.228 9.579 1.00 0.00 C ATOM 637 OE1 GLU A 42 11.596 -53.068 10.732 1.00 0.00 O ATOM 638 OE2 GLU A 42 10.062 -53.332 9.243 1.00 0.00 O ATOM 0 H GLU A 42 14.462 -50.539 6.747 1.00 0.00 H new ATOM 0 HA GLU A 42 11.797 -50.830 8.108 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.306 -52.521 8.280 1.00 0.00 H new ATOM 0 HB3 GLU A 42 13.541 -52.117 9.804 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.847 -53.164 7.508 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.764 -54.291 8.488 1.00 0.00 H new ATOM 645 N ASN A 43 12.633 -49.396 10.028 1.00 0.00 N ATOM 646 CA ASN A 43 13.037 -48.270 10.921 1.00 0.00 C ATOM 647 C ASN A 43 13.610 -48.813 12.226 1.00 0.00 C ATOM 648 O ASN A 43 12.924 -49.437 13.010 1.00 0.00 O ATOM 649 CB ASN A 43 11.746 -47.496 11.191 1.00 0.00 C ATOM 650 CG ASN A 43 11.567 -46.412 10.126 1.00 0.00 C ATOM 651 OD1 ASN A 43 11.612 -46.692 8.945 1.00 0.00 O ATOM 652 ND2 ASN A 43 11.361 -45.178 10.497 1.00 0.00 N ATOM 0 H ASN A 43 11.762 -49.859 10.288 1.00 0.00 H new ATOM 0 HA ASN A 43 13.805 -47.642 10.470 1.00 0.00 H new ATOM 0 HB2 ASN A 43 10.894 -48.175 11.180 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.781 -47.044 12.182 1.00 0.00 H new ATOM 0 HD21 ASN A 43 11.238 -44.448 9.795 1.00 0.00 H new ATOM 0 HD22 ASN A 43 11.323 -44.943 11.489 1.00 0.00 H new ATOM 659 N ILE A 44 14.862 -48.561 12.472 1.00 0.00 N ATOM 660 CA ILE A 44 15.484 -49.034 13.734 1.00 0.00 C ATOM 661 C ILE A 44 15.116 -48.052 14.831 1.00 0.00 C ATOM 662 O ILE A 44 14.828 -48.410 15.956 1.00 0.00 O ATOM 663 CB ILE A 44 16.985 -48.989 13.471 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.286 -49.617 12.113 1.00 0.00 C ATOM 665 CG2 ILE A 44 17.712 -49.753 14.570 1.00 0.00 C ATOM 666 CD1 ILE A 44 18.801 -49.715 11.922 1.00 0.00 C ATOM 0 H ILE A 44 15.484 -48.045 11.850 1.00 0.00 H new ATOM 0 HA ILE A 44 15.161 -50.031 14.034 1.00 0.00 H new ATOM 0 HB ILE A 44 17.326 -47.954 13.466 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.836 -50.608 12.051 1.00 0.00 H new ATOM 0 HG13 ILE A 44 16.846 -49.016 11.317 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.786 -49.723 14.385 1.00 0.00 H new ATOM 0 HG22 ILE A 44 17.497 -49.294 15.535 1.00 0.00 H new ATOM 0 HG23 ILE A 44 17.374 -50.789 14.577 1.00 0.00 H new ATOM 0 HD11 ILE A 44 19.017 -50.163 10.952 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.239 -48.718 11.966 1.00 0.00 H new ATOM 0 HD13 ILE A 44 19.228 -50.334 12.711 1.00 0.00 H new ATOM 678 N GLU A 45 15.115 -46.805 14.478 1.00 0.00 N ATOM 679 CA GLU A 45 14.754 -45.739 15.452 1.00 0.00 C ATOM 680 C GLU A 45 13.304 -45.323 15.244 1.00 0.00 C ATOM 681 O GLU A 45 12.507 -46.055 14.692 1.00 0.00 O ATOM 682 CB GLU A 45 15.692 -44.574 15.141 1.00 0.00 C ATOM 683 CG GLU A 45 16.226 -43.984 16.447 1.00 0.00 C ATOM 684 CD GLU A 45 16.907 -45.084 17.263 1.00 0.00 C ATOM 685 OE1 GLU A 45 17.758 -45.762 16.712 1.00 0.00 O ATOM 686 OE2 GLU A 45 16.566 -45.231 18.424 1.00 0.00 O ATOM 0 H GLU A 45 15.352 -46.470 13.544 1.00 0.00 H new ATOM 0 HA GLU A 45 14.853 -46.071 16.485 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.519 -44.916 14.519 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.162 -43.809 14.574 1.00 0.00 H new ATOM 0 HG2 GLU A 45 16.934 -43.183 16.234 1.00 0.00 H new ATOM 0 HG3 GLU A 45 15.410 -43.544 17.020 1.00 0.00 H new ATOM 693 N GLY A 46 12.960 -44.149 15.673 1.00 0.00 N ATOM 694 CA GLY A 46 11.567 -43.676 15.496 1.00 0.00 C ATOM 695 C GLY A 46 11.500 -42.160 15.687 1.00 0.00 C ATOM 696 O GLY A 46 10.825 -41.664 16.567 1.00 0.00 O ATOM 0 H GLY A 46 13.586 -43.493 16.141 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.208 -43.942 14.502 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.913 -44.170 16.214 1.00 0.00 H new ATOM 700 N ASN A 47 12.189 -41.420 14.863 1.00 0.00 N ATOM 701 CA ASN A 47 12.157 -39.936 14.988 1.00 0.00 C ATOM 702 C ASN A 47 11.638 -39.316 13.688 1.00 0.00 C ATOM 703 O ASN A 47 11.132 -38.212 13.672 1.00 0.00 O ATOM 704 CB ASN A 47 13.607 -39.525 15.241 1.00 0.00 C ATOM 705 CG ASN A 47 13.668 -38.602 16.459 1.00 0.00 C ATOM 706 OD1 ASN A 47 13.488 -37.406 16.341 1.00 0.00 O ATOM 707 ND2 ASN A 47 13.914 -39.110 17.637 1.00 0.00 N ATOM 0 H ASN A 47 12.773 -41.779 14.108 1.00 0.00 H new ATOM 0 HA ASN A 47 11.498 -39.600 15.789 1.00 0.00 H new ATOM 0 HB2 ASN A 47 14.223 -40.408 15.409 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.011 -39.017 14.365 1.00 0.00 H new ATOM 0 HD21 ASN A 47 13.955 -38.503 18.456 1.00 0.00 H new ATOM 0 HD22 ASN A 47 14.065 -40.114 17.738 1.00 0.00 H new ATOM 714 N GLY A 48 11.759 -40.024 12.597 1.00 0.00 N ATOM 715 CA GLY A 48 11.273 -39.487 11.299 1.00 0.00 C ATOM 716 C GLY A 48 11.783 -38.057 11.116 1.00 0.00 C ATOM 717 O GLY A 48 11.140 -37.102 11.501 1.00 0.00 O ATOM 0 H GLY A 48 12.175 -40.954 12.552 1.00 0.00 H new ATOM 0 HA2 GLY A 48 11.621 -40.116 10.480 1.00 0.00 H new ATOM 0 HA3 GLY A 48 10.183 -39.502 11.272 1.00 0.00 H new ATOM 721 N GLY A 49 12.939 -37.908 10.534 1.00 0.00 N ATOM 722 CA GLY A 49 13.504 -36.546 10.324 1.00 0.00 C ATOM 723 C GLY A 49 15.029 -36.635 10.315 1.00 0.00 C ATOM 724 O GLY A 49 15.587 -37.689 10.084 1.00 0.00 O ATOM 0 H GLY A 49 13.520 -38.674 10.193 1.00 0.00 H new ATOM 0 HA2 GLY A 49 13.146 -36.131 9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.171 -35.874 11.115 1.00 0.00 H new ATOM 728 N PRO A 50 15.656 -35.521 10.570 1.00 0.00 N ATOM 729 CA PRO A 50 17.138 -35.471 10.593 1.00 0.00 C ATOM 730 C PRO A 50 17.675 -36.178 11.841 1.00 0.00 C ATOM 731 O PRO A 50 17.868 -35.568 12.873 1.00 0.00 O ATOM 732 CB PRO A 50 17.443 -33.976 10.645 1.00 0.00 C ATOM 733 CG PRO A 50 16.224 -33.356 11.252 1.00 0.00 C ATOM 734 CD PRO A 50 15.051 -34.215 10.857 1.00 0.00 C ATOM 0 HA PRO A 50 17.598 -35.967 9.739 1.00 0.00 H new ATOM 0 HB2 PRO A 50 18.330 -33.774 11.246 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.635 -33.577 9.649 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.317 -33.305 12.337 1.00 0.00 H new ATOM 0 HG3 PRO A 50 16.092 -32.335 10.895 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.316 -34.282 11.659 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.536 -33.812 9.985 1.00 0.00 H new ATOM 742 N GLY A 51 17.919 -37.460 11.758 1.00 0.00 N ATOM 743 CA GLY A 51 18.439 -38.185 12.940 1.00 0.00 C ATOM 744 C GLY A 51 17.733 -39.536 13.084 1.00 0.00 C ATOM 745 O GLY A 51 18.051 -40.317 13.959 1.00 0.00 O ATOM 0 H GLY A 51 17.779 -38.029 10.923 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.514 -38.337 12.839 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.285 -37.588 13.839 1.00 0.00 H new ATOM 749 N THR A 52 16.781 -39.826 12.238 1.00 0.00 N ATOM 750 CA THR A 52 16.073 -41.134 12.348 1.00 0.00 C ATOM 751 C THR A 52 16.940 -42.242 11.746 1.00 0.00 C ATOM 752 O THR A 52 17.859 -41.980 10.994 1.00 0.00 O ATOM 753 CB THR A 52 14.779 -40.957 11.553 1.00 0.00 C ATOM 754 OG1 THR A 52 14.092 -39.808 12.026 1.00 0.00 O ATOM 755 CG2 THR A 52 13.896 -42.193 11.723 1.00 0.00 C ATOM 0 H THR A 52 16.465 -39.219 11.481 1.00 0.00 H new ATOM 0 HA THR A 52 15.869 -41.415 13.381 1.00 0.00 H new ATOM 0 HB THR A 52 15.015 -40.831 10.496 1.00 0.00 H new ATOM 0 HG1 THR A 52 14.633 -39.009 11.854 1.00 0.00 H new ATOM 0 HG21 THR A 52 12.975 -42.063 11.155 1.00 0.00 H new ATOM 0 HG22 THR A 52 14.427 -43.072 11.358 1.00 0.00 H new ATOM 0 HG23 THR A 52 13.656 -42.326 12.778 1.00 0.00 H new ATOM 763 N ILE A 53 16.672 -43.478 12.073 1.00 0.00 N ATOM 764 CA ILE A 53 17.504 -44.582 11.518 1.00 0.00 C ATOM 765 C ILE A 53 16.618 -45.685 10.939 1.00 0.00 C ATOM 766 O ILE A 53 15.561 -45.983 11.458 1.00 0.00 O ATOM 767 CB ILE A 53 18.295 -45.120 12.710 1.00 0.00 C ATOM 768 CG1 ILE A 53 18.835 -43.954 13.545 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.464 -45.969 12.205 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.439 -44.493 14.844 1.00 0.00 C ATOM 0 H ILE A 53 15.918 -43.769 12.696 1.00 0.00 H new ATOM 0 HA ILE A 53 18.151 -44.236 10.712 1.00 0.00 H new ATOM 0 HB ILE A 53 17.639 -45.732 13.329 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.590 -43.407 12.980 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.033 -43.251 13.769 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.029 -46.353 13.055 1.00 0.00 H new ATOM 0 HG22 ILE A 53 19.081 -46.803 11.617 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.117 -45.356 11.583 1.00 0.00 H new ATOM 0 HD11 ILE A 53 19.823 -43.664 15.438 1.00 0.00 H new ATOM 0 HD12 ILE A 53 18.672 -45.020 15.411 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.253 -45.179 14.610 1.00 0.00 H new ATOM 782 N LYS A 54 17.053 -46.304 9.879 1.00 0.00 N ATOM 783 CA LYS A 54 16.248 -47.404 9.273 1.00 0.00 C ATOM 784 C LYS A 54 17.170 -48.381 8.551 1.00 0.00 C ATOM 785 O LYS A 54 18.170 -48.002 7.974 1.00 0.00 O ATOM 786 CB LYS A 54 15.265 -46.762 8.281 1.00 0.00 C ATOM 787 CG LYS A 54 15.610 -45.289 8.025 1.00 0.00 C ATOM 788 CD LYS A 54 14.988 -44.845 6.699 1.00 0.00 C ATOM 789 CE LYS A 54 15.759 -43.643 6.149 1.00 0.00 C ATOM 790 NZ LYS A 54 14.731 -42.576 5.979 1.00 0.00 N ATOM 0 H LYS A 54 17.932 -46.097 9.404 1.00 0.00 H new ATOM 0 HA LYS A 54 15.705 -47.957 10.039 1.00 0.00 H new ATOM 0 HB2 LYS A 54 15.285 -47.311 7.340 1.00 0.00 H new ATOM 0 HB3 LYS A 54 14.250 -46.837 8.672 1.00 0.00 H new ATOM 0 HG2 LYS A 54 15.236 -44.669 8.840 1.00 0.00 H new ATOM 0 HG3 LYS A 54 16.692 -45.157 7.994 1.00 0.00 H new ATOM 0 HD2 LYS A 54 15.012 -45.665 5.981 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.941 -44.582 6.847 1.00 0.00 H new ATOM 0 HE2 LYS A 54 16.545 -43.329 6.836 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.241 -43.882 5.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.968 -41.994 5.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 13.797 -43.012 5.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 14.709 -41.976 6.828 1.00 0.00 H new ATOM 804 N LYS A 55 16.846 -49.640 8.591 1.00 0.00 N ATOM 805 CA LYS A 55 17.706 -50.653 7.921 1.00 0.00 C ATOM 806 C LYS A 55 17.211 -50.930 6.500 1.00 0.00 C ATOM 807 O LYS A 55 16.112 -51.408 6.295 1.00 0.00 O ATOM 808 CB LYS A 55 17.584 -51.907 8.783 1.00 0.00 C ATOM 809 CG LYS A 55 18.476 -53.008 8.209 1.00 0.00 C ATOM 810 CD LYS A 55 17.703 -54.328 8.183 1.00 0.00 C ATOM 811 CE LYS A 55 18.458 -55.373 9.005 1.00 0.00 C ATOM 812 NZ LYS A 55 17.410 -56.039 9.829 1.00 0.00 N ATOM 0 H LYS A 55 16.021 -50.014 9.060 1.00 0.00 H new ATOM 0 HA LYS A 55 18.738 -50.315 7.830 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.876 -51.686 9.810 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.547 -52.242 8.812 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.797 -52.742 7.202 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.377 -53.113 8.814 1.00 0.00 H new ATOM 0 HD2 LYS A 55 16.702 -54.184 8.588 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.585 -54.673 7.156 1.00 0.00 H new ATOM 0 HE2 LYS A 55 18.969 -56.089 8.361 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.219 -54.909 9.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.849 -56.771 10.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.945 -55.334 10.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.704 -56.477 9.204 1.00 0.00 H new ATOM 826 N ILE A 56 18.019 -50.640 5.516 1.00 0.00 N ATOM 827 CA ILE A 56 17.604 -50.893 4.107 1.00 0.00 C ATOM 828 C ILE A 56 18.290 -52.161 3.589 1.00 0.00 C ATOM 829 O ILE A 56 19.437 -52.423 3.893 1.00 0.00 O ATOM 830 CB ILE A 56 18.075 -49.667 3.323 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.742 -48.396 4.110 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.368 -49.627 1.967 1.00 0.00 C ATOM 833 CD1 ILE A 56 16.234 -48.335 4.366 1.00 0.00 C ATOM 0 H ILE A 56 18.950 -50.238 5.628 1.00 0.00 H new ATOM 0 HA ILE A 56 16.529 -51.042 4.009 1.00 0.00 H new ATOM 0 HB ILE A 56 19.153 -49.726 3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 56 18.283 -48.389 5.056 1.00 0.00 H new ATOM 0 HG13 ILE A 56 18.063 -47.516 3.553 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.703 -48.754 1.408 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.606 -50.531 1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.290 -49.568 2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 56 15.996 -47.431 4.926 1.00 0.00 H new ATOM 0 HD12 ILE A 56 15.704 -48.322 3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 56 15.927 -49.209 4.941 1.00 0.00 H new ATOM 845 N SER A 57 17.601 -52.954 2.815 1.00 0.00 N ATOM 846 CA SER A 57 18.227 -54.204 2.294 1.00 0.00 C ATOM 847 C SER A 57 18.428 -54.110 0.779 1.00 0.00 C ATOM 848 O SER A 57 17.610 -53.565 0.065 1.00 0.00 O ATOM 849 CB SER A 57 17.236 -55.316 2.636 1.00 0.00 C ATOM 850 OG SER A 57 17.598 -55.907 3.874 1.00 0.00 O ATOM 0 H SER A 57 16.637 -52.793 2.522 1.00 0.00 H new ATOM 0 HA SER A 57 19.209 -54.384 2.731 1.00 0.00 H new ATOM 0 HB2 SER A 57 16.225 -54.912 2.695 1.00 0.00 H new ATOM 0 HB3 SER A 57 17.232 -56.069 1.848 1.00 0.00 H new ATOM 0 HG SER A 57 16.962 -56.619 4.095 1.00 0.00 H new ATOM 856 N PHE A 58 19.513 -54.643 0.284 1.00 0.00 N ATOM 857 CA PHE A 58 19.770 -54.591 -1.185 1.00 0.00 C ATOM 858 C PHE A 58 19.838 -56.009 -1.762 1.00 0.00 C ATOM 859 O PHE A 58 20.632 -56.817 -1.323 1.00 0.00 O ATOM 860 CB PHE A 58 21.124 -53.895 -1.325 1.00 0.00 C ATOM 861 CG PHE A 58 20.922 -52.400 -1.394 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.555 -51.799 -2.604 1.00 0.00 C ATOM 863 CD2 PHE A 58 21.106 -51.616 -0.249 1.00 0.00 C ATOM 864 CE1 PHE A 58 20.371 -50.412 -2.668 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.921 -50.230 -0.314 1.00 0.00 C ATOM 866 CZ PHE A 58 20.554 -49.628 -1.523 1.00 0.00 C ATOM 0 H PHE A 58 20.233 -55.112 0.833 1.00 0.00 H new ATOM 0 HA PHE A 58 18.981 -54.065 -1.723 1.00 0.00 H new ATOM 0 HB2 PHE A 58 21.763 -54.147 -0.478 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.633 -54.245 -2.223 1.00 0.00 H new ATOM 0 HD1 PHE A 58 20.414 -52.404 -3.487 1.00 0.00 H new ATOM 0 HD2 PHE A 58 21.390 -52.080 0.684 1.00 0.00 H new ATOM 0 HE1 PHE A 58 20.088 -49.947 -3.601 1.00 0.00 H new ATOM 0 HE2 PHE A 58 21.062 -49.625 0.569 1.00 0.00 H new ATOM 0 HZ PHE A 58 20.412 -48.559 -1.572 1.00 0.00 H new ATOM 876 N PRO A 59 18.999 -56.265 -2.732 1.00 0.00 N ATOM 877 CA PRO A 59 18.967 -57.601 -3.374 1.00 0.00 C ATOM 878 C PRO A 59 20.149 -57.759 -4.337 1.00 0.00 C ATOM 879 O PRO A 59 20.363 -56.942 -5.211 1.00 0.00 O ATOM 880 CB PRO A 59 17.647 -57.599 -4.136 1.00 0.00 C ATOM 881 CG PRO A 59 17.344 -56.155 -4.397 1.00 0.00 C ATOM 882 CD PRO A 59 18.013 -55.346 -3.312 1.00 0.00 C ATOM 0 HA PRO A 59 19.042 -58.422 -2.660 1.00 0.00 H new ATOM 0 HB2 PRO A 59 17.730 -58.158 -5.068 1.00 0.00 H new ATOM 0 HB3 PRO A 59 16.855 -58.068 -3.552 1.00 0.00 H new ATOM 0 HG2 PRO A 59 17.712 -55.858 -5.379 1.00 0.00 H new ATOM 0 HG3 PRO A 59 16.268 -55.983 -4.395 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.491 -54.454 -3.718 1.00 0.00 H new ATOM 0 HD3 PRO A 59 17.294 -55.011 -2.565 1.00 0.00 H new ATOM 890 N GLU A 60 20.920 -58.803 -4.187 1.00 0.00 N ATOM 891 CA GLU A 60 22.085 -59.005 -5.096 1.00 0.00 C ATOM 892 C GLU A 60 22.730 -60.372 -4.842 1.00 0.00 C ATOM 893 O GLU A 60 22.058 -61.340 -4.544 1.00 0.00 O ATOM 894 CB GLU A 60 23.056 -57.880 -4.744 1.00 0.00 C ATOM 895 CG GLU A 60 23.669 -57.310 -6.024 1.00 0.00 C ATOM 896 CD GLU A 60 25.151 -57.010 -5.788 1.00 0.00 C ATOM 897 OE1 GLU A 60 25.952 -57.912 -5.960 1.00 0.00 O ATOM 898 OE2 GLU A 60 25.458 -55.882 -5.437 1.00 0.00 O ATOM 0 H GLU A 60 20.794 -59.523 -3.476 1.00 0.00 H new ATOM 0 HA GLU A 60 21.797 -58.984 -6.147 1.00 0.00 H new ATOM 0 HB2 GLU A 60 22.535 -57.094 -4.198 1.00 0.00 H new ATOM 0 HB3 GLU A 60 23.842 -58.256 -4.089 1.00 0.00 H new ATOM 0 HG2 GLU A 60 23.556 -58.021 -6.842 1.00 0.00 H new ATOM 0 HG3 GLU A 60 23.145 -56.401 -6.318 1.00 0.00 H new ATOM 905 N GLY A 61 24.028 -60.463 -4.967 1.00 0.00 N ATOM 906 CA GLY A 61 24.706 -61.773 -4.741 1.00 0.00 C ATOM 907 C GLY A 61 25.891 -61.606 -3.781 1.00 0.00 C ATOM 908 O GLY A 61 26.358 -62.562 -3.196 1.00 0.00 O ATOM 0 H GLY A 61 24.646 -59.690 -5.215 1.00 0.00 H new ATOM 0 HA2 GLY A 61 23.996 -62.491 -4.330 1.00 0.00 H new ATOM 0 HA3 GLY A 61 25.054 -62.178 -5.691 1.00 0.00 H new ATOM 912 N PHE A 62 26.390 -60.410 -3.614 1.00 0.00 N ATOM 913 CA PHE A 62 27.550 -60.211 -2.695 1.00 0.00 C ATOM 914 C PHE A 62 27.331 -60.969 -1.380 1.00 0.00 C ATOM 915 O PHE A 62 26.256 -61.477 -1.127 1.00 0.00 O ATOM 916 CB PHE A 62 27.624 -58.696 -2.446 1.00 0.00 C ATOM 917 CG PHE A 62 26.241 -58.084 -2.363 1.00 0.00 C ATOM 918 CD1 PHE A 62 25.234 -58.700 -1.611 1.00 0.00 C ATOM 919 CD2 PHE A 62 25.973 -56.883 -3.033 1.00 0.00 C ATOM 920 CE1 PHE A 62 23.963 -58.119 -1.530 1.00 0.00 C ATOM 921 CE2 PHE A 62 24.703 -56.301 -2.951 1.00 0.00 C ATOM 922 CZ PHE A 62 23.697 -56.919 -2.200 1.00 0.00 C ATOM 0 H PHE A 62 26.047 -59.565 -4.072 1.00 0.00 H new ATOM 0 HA PHE A 62 28.477 -60.592 -3.125 1.00 0.00 H new ATOM 0 HB2 PHE A 62 28.165 -58.504 -1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 62 28.187 -58.220 -3.249 1.00 0.00 H new ATOM 0 HD1 PHE A 62 25.438 -59.625 -1.092 1.00 0.00 H new ATOM 0 HD2 PHE A 62 26.748 -56.405 -3.614 1.00 0.00 H new ATOM 0 HE1 PHE A 62 23.187 -58.597 -0.950 1.00 0.00 H new ATOM 0 HE2 PHE A 62 24.499 -55.375 -3.467 1.00 0.00 H new ATOM 0 HZ PHE A 62 22.716 -56.471 -2.137 1.00 0.00 H new ATOM 932 N PRO A 63 28.363 -61.018 -0.575 1.00 0.00 N ATOM 933 CA PRO A 63 28.266 -61.709 0.732 1.00 0.00 C ATOM 934 C PRO A 63 27.399 -60.876 1.676 1.00 0.00 C ATOM 935 O PRO A 63 26.665 -61.395 2.493 1.00 0.00 O ATOM 936 CB PRO A 63 29.711 -61.775 1.216 1.00 0.00 C ATOM 937 CG PRO A 63 30.403 -60.648 0.519 1.00 0.00 C ATOM 938 CD PRO A 63 29.701 -60.451 -0.801 1.00 0.00 C ATOM 0 HA PRO A 63 27.811 -62.698 0.678 1.00 0.00 H new ATOM 0 HB2 PRO A 63 29.770 -61.665 2.299 1.00 0.00 H new ATOM 0 HB3 PRO A 63 30.167 -62.733 0.967 1.00 0.00 H new ATOM 0 HG2 PRO A 63 30.360 -59.739 1.119 1.00 0.00 H new ATOM 0 HG3 PRO A 63 31.457 -60.879 0.365 1.00 0.00 H new ATOM 0 HD2 PRO A 63 29.648 -59.397 -1.072 1.00 0.00 H new ATOM 0 HD3 PRO A 63 30.221 -60.963 -1.611 1.00 0.00 H new ATOM 946 N PHE A 64 27.468 -59.579 1.545 1.00 0.00 N ATOM 947 CA PHE A 64 26.639 -58.690 2.404 1.00 0.00 C ATOM 948 C PHE A 64 25.251 -58.549 1.788 1.00 0.00 C ATOM 949 O PHE A 64 24.862 -59.316 0.930 1.00 0.00 O ATOM 950 CB PHE A 64 27.365 -57.344 2.401 1.00 0.00 C ATOM 951 CG PHE A 64 28.584 -57.423 3.289 1.00 0.00 C ATOM 952 CD1 PHE A 64 28.446 -57.765 4.641 1.00 0.00 C ATOM 953 CD2 PHE A 64 29.854 -57.153 2.763 1.00 0.00 C ATOM 954 CE1 PHE A 64 29.576 -57.838 5.463 1.00 0.00 C ATOM 955 CE2 PHE A 64 30.983 -57.226 3.586 1.00 0.00 C ATOM 956 CZ PHE A 64 30.844 -57.568 4.937 1.00 0.00 C ATOM 0 H PHE A 64 28.067 -59.096 0.876 1.00 0.00 H new ATOM 0 HA PHE A 64 26.514 -59.076 3.416 1.00 0.00 H new ATOM 0 HB2 PHE A 64 27.659 -57.081 1.385 1.00 0.00 H new ATOM 0 HB3 PHE A 64 26.697 -56.558 2.753 1.00 0.00 H new ATOM 0 HD1 PHE A 64 27.468 -57.972 5.048 1.00 0.00 H new ATOM 0 HD2 PHE A 64 29.962 -56.888 1.721 1.00 0.00 H new ATOM 0 HE1 PHE A 64 29.469 -58.103 6.505 1.00 0.00 H new ATOM 0 HE2 PHE A 64 31.962 -57.019 3.179 1.00 0.00 H new ATOM 0 HZ PHE A 64 31.715 -57.623 5.573 1.00 0.00 H new ATOM 966 N LYS A 65 24.500 -57.577 2.211 1.00 0.00 N ATOM 967 CA LYS A 65 23.139 -57.398 1.638 1.00 0.00 C ATOM 968 C LYS A 65 22.550 -56.054 2.056 1.00 0.00 C ATOM 969 O LYS A 65 22.501 -55.116 1.285 1.00 0.00 O ATOM 970 CB LYS A 65 22.313 -58.547 2.216 1.00 0.00 C ATOM 971 CG LYS A 65 20.834 -58.328 1.894 1.00 0.00 C ATOM 972 CD LYS A 65 19.981 -59.254 2.762 1.00 0.00 C ATOM 973 CE LYS A 65 20.277 -60.710 2.399 1.00 0.00 C ATOM 974 NZ LYS A 65 18.942 -61.310 2.117 1.00 0.00 N ATOM 0 H LYS A 65 24.766 -56.900 2.926 1.00 0.00 H new ATOM 0 HA LYS A 65 23.151 -57.407 0.548 1.00 0.00 H new ATOM 0 HB2 LYS A 65 22.650 -59.496 1.799 1.00 0.00 H new ATOM 0 HB3 LYS A 65 22.456 -58.604 3.295 1.00 0.00 H new ATOM 0 HG2 LYS A 65 20.561 -57.288 2.076 1.00 0.00 H new ATOM 0 HG3 LYS A 65 20.647 -58.527 0.839 1.00 0.00 H new ATOM 0 HD2 LYS A 65 20.195 -59.080 3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 65 18.923 -59.038 2.612 1.00 0.00 H new ATOM 0 HE2 LYS A 65 20.932 -60.776 1.530 1.00 0.00 H new ATOM 0 HE3 LYS A 65 20.779 -61.228 3.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 19.059 -62.311 1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 18.343 -61.238 2.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 18.492 -60.800 1.330 1.00 0.00 H new ATOM 988 N TYR A 66 22.089 -55.961 3.268 1.00 0.00 N ATOM 989 CA TYR A 66 21.483 -54.687 3.739 1.00 0.00 C ATOM 990 C TYR A 66 22.526 -53.795 4.411 1.00 0.00 C ATOM 991 O TYR A 66 23.717 -54.008 4.303 1.00 0.00 O ATOM 992 CB TYR A 66 20.430 -55.117 4.755 1.00 0.00 C ATOM 993 CG TYR A 66 21.105 -55.804 5.917 1.00 0.00 C ATOM 994 CD1 TYR A 66 21.667 -55.043 6.948 1.00 0.00 C ATOM 995 CD2 TYR A 66 21.175 -57.202 5.962 1.00 0.00 C ATOM 996 CE1 TYR A 66 22.295 -55.678 8.025 1.00 0.00 C ATOM 997 CE2 TYR A 66 21.805 -57.837 7.039 1.00 0.00 C ATOM 998 CZ TYR A 66 22.365 -57.075 8.071 1.00 0.00 C ATOM 999 OH TYR A 66 22.986 -57.699 9.132 1.00 0.00 O ATOM 0 H TYR A 66 22.105 -56.714 3.956 1.00 0.00 H new ATOM 0 HA TYR A 66 21.066 -54.108 2.915 1.00 0.00 H new ATOM 0 HB2 TYR A 66 19.872 -54.249 5.106 1.00 0.00 H new ATOM 0 HB3 TYR A 66 19.712 -55.790 4.288 1.00 0.00 H new ATOM 0 HD1 TYR A 66 21.616 -53.965 6.912 1.00 0.00 H new ATOM 0 HD2 TYR A 66 20.743 -57.790 5.166 1.00 0.00 H new ATOM 0 HE1 TYR A 66 22.726 -55.090 8.821 1.00 0.00 H new ATOM 0 HE2 TYR A 66 21.859 -58.915 7.074 1.00 0.00 H new ATOM 0 HH TYR A 66 22.946 -58.670 9.009 1.00 0.00 H new ATOM 1009 N VAL A 67 22.067 -52.798 5.109 1.00 0.00 N ATOM 1010 CA VAL A 67 22.998 -51.866 5.813 1.00 0.00 C ATOM 1011 C VAL A 67 22.186 -50.892 6.670 1.00 0.00 C ATOM 1012 O VAL A 67 20.974 -50.858 6.607 1.00 0.00 O ATOM 1013 CB VAL A 67 23.771 -51.126 4.707 1.00 0.00 C ATOM 1014 CG1 VAL A 67 22.876 -50.919 3.480 1.00 0.00 C ATOM 1015 CG2 VAL A 67 24.249 -49.762 5.216 1.00 0.00 C ATOM 0 H VAL A 67 21.077 -52.583 5.225 1.00 0.00 H new ATOM 0 HA VAL A 67 23.686 -52.387 6.479 1.00 0.00 H new ATOM 0 HB VAL A 67 24.633 -51.732 4.428 1.00 0.00 H new ATOM 0 HG11 VAL A 67 23.436 -50.394 2.706 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.551 -51.887 3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.004 -50.328 3.761 1.00 0.00 H new ATOM 0 HG21 VAL A 67 24.794 -49.249 4.424 1.00 0.00 H new ATOM 0 HG22 VAL A 67 23.388 -49.162 5.512 1.00 0.00 H new ATOM 0 HG23 VAL A 67 24.905 -49.904 6.075 1.00 0.00 H new ATOM 1025 N LYS A 68 22.844 -50.099 7.467 1.00 0.00 N ATOM 1026 CA LYS A 68 22.102 -49.132 8.324 1.00 0.00 C ATOM 1027 C LYS A 68 22.296 -47.709 7.802 1.00 0.00 C ATOM 1028 O LYS A 68 23.404 -47.264 7.578 1.00 0.00 O ATOM 1029 CB LYS A 68 22.713 -49.286 9.714 1.00 0.00 C ATOM 1030 CG LYS A 68 21.691 -49.928 10.654 1.00 0.00 C ATOM 1031 CD LYS A 68 22.210 -51.292 11.113 1.00 0.00 C ATOM 1032 CE LYS A 68 21.960 -51.455 12.614 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.056 -52.635 12.723 1.00 0.00 N ATOM 0 H LYS A 68 23.859 -50.078 7.563 1.00 0.00 H new ATOM 0 HA LYS A 68 21.029 -49.322 8.330 1.00 0.00 H new ATOM 0 HB2 LYS A 68 23.611 -49.901 9.662 1.00 0.00 H new ATOM 0 HB3 LYS A 68 23.016 -48.312 10.099 1.00 0.00 H new ATOM 0 HG2 LYS A 68 21.518 -49.284 11.516 1.00 0.00 H new ATOM 0 HG3 LYS A 68 20.734 -50.043 10.145 1.00 0.00 H new ATOM 0 HD2 LYS A 68 21.709 -52.088 10.562 1.00 0.00 H new ATOM 0 HD3 LYS A 68 23.275 -51.378 10.900 1.00 0.00 H new ATOM 0 HE2 LYS A 68 22.892 -51.619 13.155 1.00 0.00 H new ATOM 0 HE3 LYS A 68 21.499 -50.563 13.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 20.837 -52.813 13.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 20.175 -52.446 12.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 21.525 -53.470 12.317 1.00 0.00 H new ATOM 1047 N ASP A 69 21.225 -46.993 7.606 1.00 0.00 N ATOM 1048 CA ASP A 69 21.344 -45.598 7.099 1.00 0.00 C ATOM 1049 C ASP A 69 20.584 -44.639 8.014 1.00 0.00 C ATOM 1050 O ASP A 69 19.436 -44.860 8.343 1.00 0.00 O ATOM 1051 CB ASP A 69 20.713 -45.628 5.706 1.00 0.00 C ATOM 1052 CG ASP A 69 21.252 -46.831 4.928 1.00 0.00 C ATOM 1053 OD1 ASP A 69 22.459 -47.009 4.915 1.00 0.00 O ATOM 1054 OD2 ASP A 69 20.449 -47.552 4.361 1.00 0.00 O ATOM 0 H ASP A 69 20.272 -47.314 7.775 1.00 0.00 H new ATOM 0 HA ASP A 69 22.378 -45.255 7.069 1.00 0.00 H new ATOM 0 HB2 ASP A 69 19.628 -45.691 5.788 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.940 -44.705 5.172 1.00 0.00 H new ATOM 1059 N ARG A 70 21.211 -43.570 8.417 1.00 0.00 N ATOM 1060 CA ARG A 70 20.517 -42.594 9.298 1.00 0.00 C ATOM 1061 C ARG A 70 20.054 -41.411 8.457 1.00 0.00 C ATOM 1062 O ARG A 70 20.711 -41.021 7.513 1.00 0.00 O ATOM 1063 CB ARG A 70 21.565 -42.155 10.321 1.00 0.00 C ATOM 1064 CG ARG A 70 21.098 -40.867 11.006 1.00 0.00 C ATOM 1065 CD ARG A 70 21.615 -40.836 12.446 1.00 0.00 C ATOM 1066 NE ARG A 70 23.030 -40.382 12.332 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.479 -39.444 13.118 1.00 0.00 C ATOM 1068 NH1 ARG A 70 23.323 -38.190 12.794 1.00 0.00 N ATOM 1069 NH2 ARG A 70 24.083 -39.760 14.231 1.00 0.00 N ATOM 0 H ARG A 70 22.172 -43.331 8.174 1.00 0.00 H new ATOM 0 HA ARG A 70 19.640 -43.015 9.790 1.00 0.00 H new ATOM 0 HB2 ARG A 70 21.717 -42.940 11.062 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.524 -41.991 9.829 1.00 0.00 H new ATOM 0 HG2 ARG A 70 21.464 -39.998 10.459 1.00 0.00 H new ATOM 0 HG3 ARG A 70 20.009 -40.813 10.998 1.00 0.00 H new ATOM 0 HD2 ARG A 70 21.029 -40.154 13.062 1.00 0.00 H new ATOM 0 HD3 ARG A 70 21.551 -41.820 12.911 1.00 0.00 H new ATOM 0 HE ARG A 70 23.647 -40.805 11.639 1.00 0.00 H new ATOM 0 HH11 ARG A 70 22.849 -37.943 11.925 1.00 0.00 H new ATOM 0 HH12 ARG A 70 23.675 -37.457 13.410 1.00 0.00 H new ATOM 0 HH21 ARG A 70 24.203 -40.740 14.485 1.00 0.00 H new ATOM 0 HH22 ARG A 70 24.435 -39.027 14.846 1.00 0.00 H new ATOM 1083 N VAL A 71 18.933 -40.835 8.775 1.00 0.00 N ATOM 1084 CA VAL A 71 18.463 -39.687 7.965 1.00 0.00 C ATOM 1085 C VAL A 71 19.388 -38.495 8.167 1.00 0.00 C ATOM 1086 O VAL A 71 19.989 -38.316 9.207 1.00 0.00 O ATOM 1087 CB VAL A 71 17.072 -39.371 8.480 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.366 -38.417 7.519 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.269 -40.668 8.594 1.00 0.00 C ATOM 0 H VAL A 71 18.329 -41.106 9.551 1.00 0.00 H new ATOM 0 HA VAL A 71 18.455 -39.914 6.899 1.00 0.00 H new ATOM 0 HB VAL A 71 17.149 -38.898 9.459 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.367 -38.194 7.895 1.00 0.00 H new ATOM 0 HG12 VAL A 71 16.938 -37.493 7.438 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.288 -38.882 6.536 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.268 -40.445 8.964 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.197 -41.139 7.613 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.769 -41.346 9.286 1.00 0.00 H new ATOM 1099 N ASP A 72 19.502 -37.692 7.166 1.00 0.00 N ATOM 1100 CA ASP A 72 20.384 -36.497 7.244 1.00 0.00 C ATOM 1101 C ASP A 72 19.554 -35.238 7.497 1.00 0.00 C ATOM 1102 O ASP A 72 19.620 -34.637 8.552 1.00 0.00 O ATOM 1103 CB ASP A 72 21.048 -36.425 5.871 1.00 0.00 C ATOM 1104 CG ASP A 72 21.921 -35.172 5.788 1.00 0.00 C ATOM 1105 OD1 ASP A 72 21.368 -34.098 5.619 1.00 0.00 O ATOM 1106 OD2 ASP A 72 23.129 -35.308 5.895 1.00 0.00 O ATOM 0 H ASP A 72 19.016 -37.808 6.277 1.00 0.00 H new ATOM 0 HA ASP A 72 21.108 -36.566 8.056 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.654 -37.315 5.702 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.289 -36.404 5.089 1.00 0.00 H new ATOM 1111 N GLU A 73 18.779 -34.830 6.531 1.00 0.00 N ATOM 1112 CA GLU A 73 17.949 -33.606 6.706 1.00 0.00 C ATOM 1113 C GLU A 73 16.618 -33.755 5.964 1.00 0.00 C ATOM 1114 O GLU A 73 16.583 -33.963 4.768 1.00 0.00 O ATOM 1115 CB GLU A 73 18.781 -32.481 6.090 1.00 0.00 C ATOM 1116 CG GLU A 73 18.241 -31.129 6.557 1.00 0.00 C ATOM 1117 CD GLU A 73 19.392 -30.285 7.105 1.00 0.00 C ATOM 1118 OE1 GLU A 73 20.266 -29.935 6.329 1.00 0.00 O ATOM 1119 OE2 GLU A 73 19.382 -30.003 8.292 1.00 0.00 O ATOM 0 H GLU A 73 18.685 -35.292 5.627 1.00 0.00 H new ATOM 0 HA GLU A 73 17.707 -33.415 7.752 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.826 -32.587 6.381 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.745 -32.542 5.002 1.00 0.00 H new ATOM 0 HG2 GLU A 73 17.759 -30.612 5.728 1.00 0.00 H new ATOM 0 HG3 GLU A 73 17.483 -31.274 7.327 1.00 0.00 H new ATOM 1126 N VAL A 74 15.522 -33.645 6.663 1.00 0.00 N ATOM 1127 CA VAL A 74 14.198 -33.775 5.998 1.00 0.00 C ATOM 1128 C VAL A 74 13.510 -32.406 5.943 1.00 0.00 C ATOM 1129 O VAL A 74 13.735 -31.554 6.779 1.00 0.00 O ATOM 1130 CB VAL A 74 13.416 -34.752 6.882 1.00 0.00 C ATOM 1131 CG1 VAL A 74 11.915 -34.551 6.676 1.00 0.00 C ATOM 1132 CG2 VAL A 74 13.791 -36.188 6.506 1.00 0.00 C ATOM 0 H VAL A 74 15.488 -33.470 7.667 1.00 0.00 H new ATOM 0 HA VAL A 74 14.270 -34.131 4.970 1.00 0.00 H new ATOM 0 HB VAL A 74 13.664 -34.568 7.927 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.364 -35.249 7.307 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.645 -33.529 6.943 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.664 -34.732 5.631 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.236 -36.885 7.134 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.544 -36.366 5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 74 14.860 -36.336 6.657 1.00 0.00 H new ATOM 1142 N ASP A 75 12.676 -32.190 4.963 1.00 0.00 N ATOM 1143 CA ASP A 75 11.978 -30.876 4.857 1.00 0.00 C ATOM 1144 C ASP A 75 10.633 -31.048 4.149 1.00 0.00 C ATOM 1145 O ASP A 75 10.574 -31.371 2.978 1.00 0.00 O ATOM 1146 CB ASP A 75 12.912 -29.998 4.025 1.00 0.00 C ATOM 1147 CG ASP A 75 13.720 -29.092 4.955 1.00 0.00 C ATOM 1148 OD1 ASP A 75 13.121 -28.492 5.833 1.00 0.00 O ATOM 1149 OD2 ASP A 75 14.924 -29.012 4.774 1.00 0.00 O ATOM 0 H ASP A 75 12.448 -32.864 4.232 1.00 0.00 H new ATOM 0 HA ASP A 75 11.770 -30.439 5.834 1.00 0.00 H new ATOM 0 HB2 ASP A 75 13.583 -30.621 3.433 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.334 -29.396 3.324 1.00 0.00 H new ATOM 1154 N HIS A 76 9.553 -30.832 4.850 1.00 0.00 N ATOM 1155 CA HIS A 76 8.212 -30.983 4.217 1.00 0.00 C ATOM 1156 C HIS A 76 7.776 -29.659 3.583 1.00 0.00 C ATOM 1157 O HIS A 76 6.692 -29.546 3.045 1.00 0.00 O ATOM 1158 CB HIS A 76 7.274 -31.364 5.363 1.00 0.00 C ATOM 1159 CG HIS A 76 7.839 -32.543 6.106 1.00 0.00 C ATOM 1160 ND1 HIS A 76 7.990 -33.786 5.511 1.00 0.00 N ATOM 1161 CD2 HIS A 76 8.294 -32.686 7.393 1.00 0.00 C ATOM 1162 CE1 HIS A 76 8.515 -34.616 6.431 1.00 0.00 C ATOM 1163 NE2 HIS A 76 8.719 -33.996 7.597 1.00 0.00 N ATOM 0 H HIS A 76 9.541 -30.558 5.832 1.00 0.00 H new ATOM 0 HA HIS A 76 8.210 -31.731 3.424 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.150 -30.520 6.041 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.286 -31.607 4.972 1.00 0.00 H new ATOM 0 HD2 HIS A 76 8.319 -31.901 8.135 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.743 -35.656 6.249 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.103 -34.396 8.453 1.00 0.00 H new ATOM 1171 N THR A 77 8.609 -28.657 3.643 1.00 0.00 N ATOM 1172 CA THR A 77 8.242 -27.344 3.045 1.00 0.00 C ATOM 1173 C THR A 77 9.215 -27.002 1.916 1.00 0.00 C ATOM 1174 O THR A 77 8.833 -26.500 0.877 1.00 0.00 O ATOM 1175 CB THR A 77 8.367 -26.345 4.202 1.00 0.00 C ATOM 1176 OG1 THR A 77 7.150 -26.321 4.935 1.00 0.00 O ATOM 1177 CG2 THR A 77 8.665 -24.944 3.663 1.00 0.00 C ATOM 0 H THR A 77 9.529 -28.692 4.081 1.00 0.00 H new ATOM 0 HA THR A 77 7.242 -27.337 2.612 1.00 0.00 H new ATOM 0 HB THR A 77 9.185 -26.654 4.852 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.227 -25.685 5.676 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.751 -24.245 4.495 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.601 -24.961 3.104 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.855 -24.627 3.005 1.00 0.00 H new ATOM 1185 N ASN A 78 10.472 -27.269 2.119 1.00 0.00 N ATOM 1186 CA ASN A 78 11.483 -26.962 1.070 1.00 0.00 C ATOM 1187 C ASN A 78 11.730 -28.195 0.196 1.00 0.00 C ATOM 1188 O ASN A 78 12.662 -28.240 -0.581 1.00 0.00 O ATOM 1189 CB ASN A 78 12.746 -26.590 1.844 1.00 0.00 C ATOM 1190 CG ASN A 78 13.119 -25.137 1.541 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.190 -24.865 1.034 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.274 -24.186 1.832 1.00 0.00 N ATOM 0 H ASN A 78 10.846 -27.689 2.970 1.00 0.00 H new ATOM 0 HA ASN A 78 11.161 -26.162 0.403 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.581 -26.719 2.914 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.565 -27.253 1.565 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.512 -23.214 1.634 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.376 -24.415 2.257 1.00 0.00 H new ATOM 1199 N PHE A 79 10.902 -29.196 0.319 1.00 0.00 N ATOM 1200 CA PHE A 79 11.093 -30.425 -0.503 1.00 0.00 C ATOM 1201 C PHE A 79 12.540 -30.912 -0.389 1.00 0.00 C ATOM 1202 O PHE A 79 13.242 -31.037 -1.373 1.00 0.00 O ATOM 1203 CB PHE A 79 10.785 -29.995 -1.940 1.00 0.00 C ATOM 1204 CG PHE A 79 9.347 -29.539 -2.052 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.393 -29.964 -1.117 1.00 0.00 C ATOM 1206 CD2 PHE A 79 8.968 -28.690 -3.099 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.064 -29.541 -1.231 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.639 -28.266 -3.211 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.686 -28.692 -2.278 1.00 0.00 C ATOM 0 H PHE A 79 10.103 -29.216 0.952 1.00 0.00 H new ATOM 0 HA PHE A 79 10.452 -31.244 -0.178 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.454 -29.188 -2.237 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.965 -30.826 -2.622 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.684 -30.618 -0.308 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.702 -28.362 -3.821 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.329 -29.870 -0.511 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.348 -27.610 -4.018 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.660 -28.366 -2.366 1.00 0.00 H new ATOM 1219 N LYS A 80 12.991 -31.187 0.804 1.00 0.00 N ATOM 1220 CA LYS A 80 14.394 -31.664 0.978 1.00 0.00 C ATOM 1221 C LYS A 80 14.421 -32.935 1.833 1.00 0.00 C ATOM 1222 O LYS A 80 13.894 -32.970 2.927 1.00 0.00 O ATOM 1223 CB LYS A 80 15.115 -30.521 1.693 1.00 0.00 C ATOM 1224 CG LYS A 80 16.243 -29.994 0.805 1.00 0.00 C ATOM 1225 CD LYS A 80 17.153 -29.080 1.628 1.00 0.00 C ATOM 1226 CE LYS A 80 18.028 -29.931 2.553 1.00 0.00 C ATOM 1227 NZ LYS A 80 19.247 -29.107 2.792 1.00 0.00 N ATOM 0 H LYS A 80 12.451 -31.103 1.665 1.00 0.00 H new ATOM 0 HA LYS A 80 14.866 -31.913 0.027 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.412 -29.719 1.920 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.519 -30.870 2.643 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.818 -30.825 0.396 1.00 0.00 H new ATOM 0 HG3 LYS A 80 15.829 -29.446 -0.041 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.779 -28.481 0.967 1.00 0.00 H new ATOM 0 HD3 LYS A 80 16.553 -28.385 2.215 1.00 0.00 H new ATOM 0 HE2 LYS A 80 17.513 -30.156 3.487 1.00 0.00 H new ATOM 0 HE3 LYS A 80 18.280 -30.885 2.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 19.897 -29.623 3.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 19.719 -28.915 1.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 18.976 -28.208 3.239 1.00 0.00 H new ATOM 1241 N TYR A 81 15.033 -33.978 1.341 1.00 0.00 N ATOM 1242 CA TYR A 81 15.095 -35.246 2.126 1.00 0.00 C ATOM 1243 C TYR A 81 16.444 -35.938 1.909 1.00 0.00 C ATOM 1244 O TYR A 81 16.701 -36.503 0.865 1.00 0.00 O ATOM 1245 CB TYR A 81 13.959 -36.108 1.574 1.00 0.00 C ATOM 1246 CG TYR A 81 13.999 -37.469 2.225 1.00 0.00 C ATOM 1247 CD1 TYR A 81 14.171 -37.579 3.610 1.00 0.00 C ATOM 1248 CD2 TYR A 81 13.864 -38.623 1.443 1.00 0.00 C ATOM 1249 CE1 TYR A 81 14.209 -38.841 4.214 1.00 0.00 C ATOM 1250 CE2 TYR A 81 13.901 -39.886 2.047 1.00 0.00 C ATOM 1251 CZ TYR A 81 14.074 -39.994 3.432 1.00 0.00 C ATOM 1252 OH TYR A 81 14.110 -41.239 4.028 1.00 0.00 O ATOM 0 H TYR A 81 15.492 -34.008 0.431 1.00 0.00 H new ATOM 0 HA TYR A 81 14.995 -35.073 3.198 1.00 0.00 H new ATOM 0 HB2 TYR A 81 12.999 -35.629 1.766 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.056 -36.207 0.493 1.00 0.00 H new ATOM 0 HD1 TYR A 81 14.274 -36.689 4.213 1.00 0.00 H new ATOM 0 HD2 TYR A 81 13.731 -38.539 0.374 1.00 0.00 H new ATOM 0 HE1 TYR A 81 14.342 -38.925 5.282 1.00 0.00 H new ATOM 0 HE2 TYR A 81 13.796 -40.776 1.445 1.00 0.00 H new ATOM 0 HH TYR A 81 14.001 -41.932 3.344 1.00 0.00 H new ATOM 1262 N ASN A 82 17.308 -35.902 2.888 1.00 0.00 N ATOM 1263 CA ASN A 82 18.633 -36.560 2.733 1.00 0.00 C ATOM 1264 C ASN A 82 18.768 -37.693 3.756 1.00 0.00 C ATOM 1265 O ASN A 82 18.001 -37.794 4.693 1.00 0.00 O ATOM 1266 CB ASN A 82 19.651 -35.448 3.001 1.00 0.00 C ATOM 1267 CG ASN A 82 21.073 -35.951 2.735 1.00 0.00 C ATOM 1268 OD1 ASN A 82 21.277 -37.107 2.431 1.00 0.00 O ATOM 1269 ND2 ASN A 82 22.073 -35.119 2.837 1.00 0.00 N ATOM 0 H ASN A 82 17.152 -35.445 3.787 1.00 0.00 H new ATOM 0 HA ASN A 82 18.776 -37.006 1.749 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.437 -34.589 2.365 1.00 0.00 H new ATOM 0 HB3 ASN A 82 19.565 -35.109 4.033 1.00 0.00 H new ATOM 0 HD21 ASN A 82 23.025 -35.441 2.661 1.00 0.00 H new ATOM 0 HD22 ASN A 82 21.903 -34.146 3.093 1.00 0.00 H new ATOM 1276 N TYR A 83 19.735 -38.543 3.578 1.00 0.00 N ATOM 1277 CA TYR A 83 19.930 -39.675 4.530 1.00 0.00 C ATOM 1278 C TYR A 83 21.350 -40.223 4.386 1.00 0.00 C ATOM 1279 O TYR A 83 21.863 -40.358 3.292 1.00 0.00 O ATOM 1280 CB TYR A 83 18.877 -40.722 4.135 1.00 0.00 C ATOM 1281 CG TYR A 83 19.372 -41.560 2.976 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.336 -42.552 3.191 1.00 0.00 C ATOM 1283 CD2 TYR A 83 18.860 -41.348 1.689 1.00 0.00 C ATOM 1284 CE1 TYR A 83 20.790 -43.331 2.120 1.00 0.00 C ATOM 1285 CE2 TYR A 83 19.315 -42.128 0.618 1.00 0.00 C ATOM 1286 CZ TYR A 83 20.280 -43.119 0.834 1.00 0.00 C ATOM 1287 OH TYR A 83 20.727 -43.888 -0.221 1.00 0.00 O ATOM 0 H TYR A 83 20.405 -38.505 2.810 1.00 0.00 H new ATOM 0 HA TYR A 83 19.811 -39.379 5.572 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.656 -41.364 4.988 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.946 -40.225 3.861 1.00 0.00 H new ATOM 0 HD1 TYR A 83 20.730 -42.716 4.183 1.00 0.00 H new ATOM 0 HD2 TYR A 83 18.115 -40.584 1.523 1.00 0.00 H new ATOM 0 HE1 TYR A 83 21.534 -44.096 2.286 1.00 0.00 H new ATOM 0 HE2 TYR A 83 18.921 -41.965 -0.374 1.00 0.00 H new ATOM 0 HH TYR A 83 20.271 -43.612 -1.043 1.00 0.00 H new ATOM 1297 N SER A 84 21.996 -40.521 5.476 1.00 0.00 N ATOM 1298 CA SER A 84 23.390 -41.038 5.382 1.00 0.00 C ATOM 1299 C SER A 84 23.457 -42.530 5.691 1.00 0.00 C ATOM 1300 O SER A 84 22.525 -43.123 6.196 1.00 0.00 O ATOM 1301 CB SER A 84 24.163 -40.273 6.448 1.00 0.00 C ATOM 1302 OG SER A 84 24.238 -38.900 6.096 1.00 0.00 O ATOM 0 H SER A 84 21.624 -40.431 6.422 1.00 0.00 H new ATOM 0 HA SER A 84 23.790 -40.904 4.377 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.673 -40.384 7.415 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.166 -40.687 6.550 1.00 0.00 H new ATOM 0 HG SER A 84 24.735 -38.412 6.786 1.00 0.00 H new ATOM 1308 N VAL A 85 24.580 -43.122 5.413 1.00 0.00 N ATOM 1309 CA VAL A 85 24.773 -44.562 5.706 1.00 0.00 C ATOM 1310 C VAL A 85 25.702 -44.684 6.912 1.00 0.00 C ATOM 1311 O VAL A 85 26.760 -44.088 6.945 1.00 0.00 O ATOM 1312 CB VAL A 85 25.432 -45.127 4.454 1.00 0.00 C ATOM 1313 CG1 VAL A 85 25.985 -46.514 4.758 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.396 -45.215 3.334 1.00 0.00 C ATOM 0 H VAL A 85 25.384 -42.660 4.988 1.00 0.00 H new ATOM 0 HA VAL A 85 23.849 -45.091 5.939 1.00 0.00 H new ATOM 0 HB VAL A 85 26.248 -44.476 4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.457 -46.921 3.864 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.722 -46.445 5.558 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.172 -47.170 5.069 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.864 -45.619 2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.580 -45.869 3.643 1.00 0.00 H new ATOM 0 HG23 VAL A 85 24.004 -44.220 3.122 1.00 0.00 H new ATOM 1324 N ILE A 86 25.316 -45.417 7.913 1.00 0.00 N ATOM 1325 CA ILE A 86 26.192 -45.521 9.113 1.00 0.00 C ATOM 1326 C ILE A 86 26.724 -46.950 9.312 1.00 0.00 C ATOM 1327 O ILE A 86 27.899 -47.202 9.130 1.00 0.00 O ATOM 1328 CB ILE A 86 25.326 -45.060 10.294 1.00 0.00 C ATOM 1329 CG1 ILE A 86 23.867 -45.497 10.107 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.380 -43.530 10.382 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.252 -45.805 11.473 1.00 0.00 C ATOM 0 H ILE A 86 24.444 -45.944 7.956 1.00 0.00 H new ATOM 0 HA ILE A 86 27.084 -44.903 9.010 1.00 0.00 H new ATOM 0 HB ILE A 86 25.711 -45.512 11.208 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.301 -44.710 9.610 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.818 -46.378 9.467 1.00 0.00 H new ATOM 0 HG21 ILE A 86 24.768 -43.192 11.218 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.411 -43.210 10.534 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.000 -43.099 9.456 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.215 -46.116 11.344 1.00 0.00 H new ATOM 0 HD12 ILE A 86 23.814 -46.606 11.953 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.288 -44.913 12.098 1.00 0.00 H new ATOM 1343 N GLU A 87 25.895 -47.888 9.684 1.00 0.00 N ATOM 1344 CA GLU A 87 26.401 -49.276 9.885 1.00 0.00 C ATOM 1345 C GLU A 87 26.291 -50.071 8.582 1.00 0.00 C ATOM 1346 O GLU A 87 25.244 -50.587 8.242 1.00 0.00 O ATOM 1347 CB GLU A 87 25.500 -49.877 10.964 1.00 0.00 C ATOM 1348 CG GLU A 87 26.290 -50.026 12.266 1.00 0.00 C ATOM 1349 CD GLU A 87 26.998 -51.382 12.281 1.00 0.00 C ATOM 1350 OE1 GLU A 87 26.804 -52.140 11.345 1.00 0.00 O ATOM 1351 OE2 GLU A 87 27.722 -51.640 13.228 1.00 0.00 O ATOM 0 H GLU A 87 24.898 -47.755 9.856 1.00 0.00 H new ATOM 0 HA GLU A 87 27.450 -49.295 10.179 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.632 -49.238 11.125 1.00 0.00 H new ATOM 0 HB3 GLU A 87 25.126 -50.848 10.640 1.00 0.00 H new ATOM 0 HG2 GLU A 87 27.020 -49.222 12.355 1.00 0.00 H new ATOM 0 HG3 GLU A 87 25.620 -49.944 13.122 1.00 0.00 H new ATOM 1358 N GLY A 88 27.366 -50.172 7.848 1.00 0.00 N ATOM 1359 CA GLY A 88 27.326 -50.931 6.566 1.00 0.00 C ATOM 1360 C GLY A 88 28.161 -52.206 6.702 1.00 0.00 C ATOM 1361 O GLY A 88 29.206 -52.211 7.321 1.00 0.00 O ATOM 0 H GLY A 88 28.270 -49.762 8.081 1.00 0.00 H new ATOM 0 HA2 GLY A 88 26.296 -51.183 6.312 1.00 0.00 H new ATOM 0 HA3 GLY A 88 27.713 -50.315 5.754 1.00 0.00 H new ATOM 1365 N GLY A 89 27.706 -53.287 6.129 1.00 0.00 N ATOM 1366 CA GLY A 89 28.470 -54.561 6.225 1.00 0.00 C ATOM 1367 C GLY A 89 29.959 -54.285 6.010 1.00 0.00 C ATOM 1368 O GLY A 89 30.775 -54.573 6.864 1.00 0.00 O ATOM 0 H GLY A 89 26.837 -53.342 5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.312 -55.019 7.202 1.00 0.00 H new ATOM 0 HA3 GLY A 89 28.110 -55.270 5.479 1.00 0.00 H new ATOM 1372 N PRO A 90 30.263 -53.732 4.867 1.00 0.00 N ATOM 1373 CA PRO A 90 31.670 -53.410 4.526 1.00 0.00 C ATOM 1374 C PRO A 90 32.146 -52.187 5.316 1.00 0.00 C ATOM 1375 O PRO A 90 33.308 -52.066 5.650 1.00 0.00 O ATOM 1376 CB PRO A 90 31.617 -53.105 3.034 1.00 0.00 C ATOM 1377 CG PRO A 90 30.206 -52.673 2.774 1.00 0.00 C ATOM 1378 CD PRO A 90 29.333 -53.359 3.794 1.00 0.00 C ATOM 0 HA PRO A 90 32.364 -54.216 4.767 1.00 0.00 H new ATOM 0 HB2 PRO A 90 32.325 -52.321 2.767 1.00 0.00 H new ATOM 0 HB3 PRO A 90 31.876 -53.983 2.443 1.00 0.00 H new ATOM 0 HG2 PRO A 90 30.114 -51.590 2.856 1.00 0.00 H new ATOM 0 HG3 PRO A 90 29.901 -52.943 1.763 1.00 0.00 H new ATOM 0 HD2 PRO A 90 28.549 -52.695 4.159 1.00 0.00 H new ATOM 0 HD3 PRO A 90 28.839 -54.234 3.372 1.00 0.00 H new ATOM 1386 N ILE A 91 31.258 -51.278 5.615 1.00 0.00 N ATOM 1387 CA ILE A 91 31.663 -50.064 6.381 1.00 0.00 C ATOM 1388 C ILE A 91 32.059 -50.445 7.810 1.00 0.00 C ATOM 1389 O ILE A 91 31.500 -51.350 8.399 1.00 0.00 O ATOM 1390 CB ILE A 91 30.423 -49.171 6.394 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.078 -48.754 4.963 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.703 -47.924 7.235 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.871 -47.812 4.981 1.00 0.00 C ATOM 0 H ILE A 91 30.271 -51.323 5.362 1.00 0.00 H new ATOM 0 HA ILE A 91 32.523 -49.565 5.934 1.00 0.00 H new ATOM 0 HB ILE A 91 29.585 -49.720 6.824 1.00 0.00 H new ATOM 0 HG12 ILE A 91 30.932 -48.259 4.502 1.00 0.00 H new ATOM 0 HG13 ILE A 91 29.856 -49.635 4.360 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.819 -47.286 7.245 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.948 -48.220 8.255 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.541 -47.376 6.805 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.626 -47.515 3.961 1.00 0.00 H new ATOM 0 HD12 ILE A 91 28.017 -48.323 5.425 1.00 0.00 H new ATOM 0 HD13 ILE A 91 29.110 -46.926 5.569 1.00 0.00 H new ATOM 1405 N GLY A 92 33.019 -49.762 8.372 1.00 0.00 N ATOM 1406 CA GLY A 92 33.448 -50.085 9.763 1.00 0.00 C ATOM 1407 C GLY A 92 32.959 -48.991 10.713 1.00 0.00 C ATOM 1408 O GLY A 92 31.859 -49.047 11.226 1.00 0.00 O ATOM 0 H GLY A 92 33.524 -48.995 7.929 1.00 0.00 H new ATOM 0 HA2 GLY A 92 33.044 -51.051 10.065 1.00 0.00 H new ATOM 0 HA3 GLY A 92 34.534 -50.165 9.811 1.00 0.00 H new ATOM 1412 N ASP A 93 33.768 -47.997 10.954 1.00 0.00 N ATOM 1413 CA ASP A 93 33.351 -46.898 11.871 1.00 0.00 C ATOM 1414 C ASP A 93 32.846 -45.701 11.063 1.00 0.00 C ATOM 1415 O ASP A 93 31.664 -45.424 11.017 1.00 0.00 O ATOM 1416 CB ASP A 93 34.616 -46.527 12.646 1.00 0.00 C ATOM 1417 CG ASP A 93 34.305 -46.484 14.143 1.00 0.00 C ATOM 1418 OD1 ASP A 93 33.789 -47.467 14.650 1.00 0.00 O ATOM 1419 OD2 ASP A 93 34.588 -45.469 14.757 1.00 0.00 O ATOM 0 H ASP A 93 34.702 -47.898 10.555 1.00 0.00 H new ATOM 0 HA ASP A 93 32.540 -47.198 12.535 1.00 0.00 H new ATOM 0 HB2 ASP A 93 35.403 -47.255 12.448 1.00 0.00 H new ATOM 0 HB3 ASP A 93 34.988 -45.558 12.313 1.00 0.00 H new ATOM 1424 N THR A 94 33.735 -44.988 10.426 1.00 0.00 N ATOM 1425 CA THR A 94 33.307 -43.809 9.621 1.00 0.00 C ATOM 1426 C THR A 94 33.959 -43.848 8.236 1.00 0.00 C ATOM 1427 O THR A 94 33.977 -42.868 7.519 1.00 0.00 O ATOM 1428 CB THR A 94 33.794 -42.591 10.408 1.00 0.00 C ATOM 1429 OG1 THR A 94 35.209 -42.639 10.524 1.00 0.00 O ATOM 1430 CG2 THR A 94 33.167 -42.600 11.802 1.00 0.00 C ATOM 0 H THR A 94 34.738 -45.171 10.428 1.00 0.00 H new ATOM 0 HA THR A 94 32.229 -43.788 9.464 1.00 0.00 H new ATOM 0 HB THR A 94 33.502 -41.680 9.886 1.00 0.00 H new ATOM 0 HG1 THR A 94 35.523 -41.858 11.027 1.00 0.00 H new ATOM 0 HG21 THR A 94 33.514 -41.732 12.363 1.00 0.00 H new ATOM 0 HG22 THR A 94 32.081 -42.564 11.713 1.00 0.00 H new ATOM 0 HG23 THR A 94 33.458 -43.510 12.326 1.00 0.00 H new ATOM 1438 N LEU A 95 34.499 -44.974 7.855 1.00 0.00 N ATOM 1439 CA LEU A 95 35.151 -45.076 6.520 1.00 0.00 C ATOM 1440 C LEU A 95 34.150 -45.574 5.477 1.00 0.00 C ATOM 1441 O LEU A 95 33.269 -46.359 5.771 1.00 0.00 O ATOM 1442 CB LEU A 95 36.277 -46.092 6.712 1.00 0.00 C ATOM 1443 CG LEU A 95 35.707 -47.384 7.302 1.00 0.00 C ATOM 1444 CD1 LEU A 95 36.031 -48.556 6.374 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.329 -47.636 8.676 1.00 0.00 C ATOM 0 H LEU A 95 34.516 -45.828 8.412 1.00 0.00 H new ATOM 0 HA LEU A 95 35.522 -44.114 6.165 1.00 0.00 H new ATOM 0 HB2 LEU A 95 36.761 -46.299 5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.040 -45.683 7.374 1.00 0.00 H new ATOM 0 HG LEU A 95 34.626 -47.289 7.404 1.00 0.00 H new ATOM 0 HD11 LEU A 95 35.625 -49.476 6.794 1.00 0.00 H new ATOM 0 HD12 LEU A 95 35.587 -48.378 5.394 1.00 0.00 H new ATOM 0 HD13 LEU A 95 37.112 -48.650 6.271 1.00 0.00 H new ATOM 0 HD21 LEU A 95 35.923 -48.556 9.096 1.00 0.00 H new ATOM 0 HD22 LEU A 95 37.410 -47.730 8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 95 36.098 -46.802 9.339 1.00 0.00 H new ATOM 1457 N GLU A 96 34.277 -45.123 4.261 1.00 0.00 N ATOM 1458 CA GLU A 96 33.331 -45.567 3.200 1.00 0.00 C ATOM 1459 C GLU A 96 31.908 -45.131 3.553 1.00 0.00 C ATOM 1460 O GLU A 96 30.946 -45.804 3.240 1.00 0.00 O ATOM 1461 CB GLU A 96 33.439 -47.093 3.185 1.00 0.00 C ATOM 1462 CG GLU A 96 32.988 -47.621 1.821 1.00 0.00 C ATOM 1463 CD GLU A 96 33.349 -49.103 1.703 1.00 0.00 C ATOM 1464 OE1 GLU A 96 33.103 -49.830 2.651 1.00 0.00 O ATOM 1465 OE2 GLU A 96 33.867 -49.486 0.667 1.00 0.00 O ATOM 0 H GLU A 96 34.995 -44.466 3.956 1.00 0.00 H new ATOM 0 HA GLU A 96 33.565 -45.135 2.227 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.466 -47.398 3.384 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.821 -47.520 3.975 1.00 0.00 H new ATOM 0 HG2 GLU A 96 31.912 -47.487 1.705 1.00 0.00 H new ATOM 0 HG3 GLU A 96 33.468 -47.054 1.023 1.00 0.00 H new ATOM 1472 N LYS A 97 31.766 -44.007 4.201 1.00 0.00 N ATOM 1473 CA LYS A 97 30.402 -43.531 4.570 1.00 0.00 C ATOM 1474 C LYS A 97 29.728 -42.890 3.356 1.00 0.00 C ATOM 1475 O LYS A 97 30.380 -42.335 2.493 1.00 0.00 O ATOM 1476 CB LYS A 97 30.621 -42.498 5.675 1.00 0.00 C ATOM 1477 CG LYS A 97 29.446 -42.546 6.653 1.00 0.00 C ATOM 1478 CD LYS A 97 29.945 -42.994 8.028 1.00 0.00 C ATOM 1479 CE LYS A 97 30.097 -41.775 8.939 1.00 0.00 C ATOM 1480 NZ LYS A 97 28.726 -41.517 9.463 1.00 0.00 N ATOM 0 H LYS A 97 32.532 -43.399 4.490 1.00 0.00 H new ATOM 0 HA LYS A 97 29.756 -44.343 4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.554 -42.702 6.200 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.710 -41.501 5.244 1.00 0.00 H new ATOM 0 HG2 LYS A 97 28.979 -41.564 6.726 1.00 0.00 H new ATOM 0 HG3 LYS A 97 28.684 -43.235 6.289 1.00 0.00 H new ATOM 0 HD2 LYS A 97 29.244 -43.704 8.467 1.00 0.00 H new ATOM 0 HD3 LYS A 97 30.901 -43.509 7.930 1.00 0.00 H new ATOM 0 HE2 LYS A 97 30.799 -41.972 9.749 1.00 0.00 H new ATOM 0 HE3 LYS A 97 30.478 -40.915 8.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 28.763 -40.759 10.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 28.104 -41.227 8.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 28.352 -42.384 9.899 1.00 0.00 H new ATOM 1494 N ILE A 98 28.429 -42.968 3.275 1.00 0.00 N ATOM 1495 CA ILE A 98 27.721 -42.368 2.107 1.00 0.00 C ATOM 1496 C ILE A 98 26.603 -41.432 2.571 1.00 0.00 C ATOM 1497 O ILE A 98 26.057 -41.581 3.646 1.00 0.00 O ATOM 1498 CB ILE A 98 27.133 -43.559 1.352 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.191 -44.660 1.224 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.695 -43.113 -0.044 1.00 0.00 C ATOM 1501 CD1 ILE A 98 27.634 -45.804 0.373 1.00 0.00 C ATOM 0 H ILE A 98 27.828 -43.419 3.964 1.00 0.00 H new ATOM 0 HA ILE A 98 28.391 -41.772 1.488 1.00 0.00 H new ATOM 0 HB ILE A 98 26.273 -43.944 1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 98 29.096 -44.259 0.767 1.00 0.00 H new ATOM 0 HG13 ILE A 98 28.469 -45.029 2.211 1.00 0.00 H new ATOM 0 HG21 ILE A 98 26.276 -43.963 -0.583 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.941 -42.331 0.044 1.00 0.00 H new ATOM 0 HG23 ILE A 98 27.556 -42.727 -0.590 1.00 0.00 H new ATOM 0 HD11 ILE A 98 28.385 -46.588 0.281 1.00 0.00 H new ATOM 0 HD12 ILE A 98 26.742 -46.211 0.849 1.00 0.00 H new ATOM 0 HD13 ILE A 98 27.378 -45.429 -0.618 1.00 0.00 H new ATOM 1513 N SER A 99 26.257 -40.472 1.760 1.00 0.00 N ATOM 1514 CA SER A 99 25.168 -39.522 2.133 1.00 0.00 C ATOM 1515 C SER A 99 24.389 -39.114 0.880 1.00 0.00 C ATOM 1516 O SER A 99 24.863 -38.343 0.069 1.00 0.00 O ATOM 1517 CB SER A 99 25.883 -38.315 2.741 1.00 0.00 C ATOM 1518 OG SER A 99 26.480 -38.688 3.974 1.00 0.00 O ATOM 0 H SER A 99 26.683 -40.302 0.849 1.00 0.00 H new ATOM 0 HA SER A 99 24.452 -39.958 2.830 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.644 -37.946 2.054 1.00 0.00 H new ATOM 0 HB3 SER A 99 25.175 -37.502 2.899 1.00 0.00 H new ATOM 0 HG SER A 99 25.788 -38.760 4.664 1.00 0.00 H new ATOM 1524 N ASN A 100 23.203 -39.631 0.707 1.00 0.00 N ATOM 1525 CA ASN A 100 22.407 -39.276 -0.505 1.00 0.00 C ATOM 1526 C ASN A 100 21.339 -38.232 -0.170 1.00 0.00 C ATOM 1527 O ASN A 100 20.513 -38.428 0.697 1.00 0.00 O ATOM 1528 CB ASN A 100 21.747 -40.580 -0.946 1.00 0.00 C ATOM 1529 CG ASN A 100 22.736 -41.399 -1.775 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.509 -42.166 -1.236 1.00 0.00 O ATOM 1531 ND2 ASN A 100 22.745 -41.268 -3.074 1.00 0.00 N ATOM 0 H ASN A 100 22.751 -40.282 1.349 1.00 0.00 H new ATOM 0 HA ASN A 100 23.035 -38.845 -1.285 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.427 -41.151 -0.074 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.853 -40.367 -1.533 1.00 0.00 H new ATOM 0 HD21 ASN A 100 23.401 -41.810 -3.637 1.00 0.00 H new ATOM 0 HD22 ASN A 100 22.096 -40.624 -3.526 1.00 0.00 H new ATOM 1538 N GLU A 101 21.347 -37.131 -0.868 1.00 0.00 N ATOM 1539 CA GLU A 101 20.332 -36.069 -0.610 1.00 0.00 C ATOM 1540 C GLU A 101 19.305 -36.048 -1.744 1.00 0.00 C ATOM 1541 O GLU A 101 19.598 -36.416 -2.864 1.00 0.00 O ATOM 1542 CB GLU A 101 21.121 -34.761 -0.583 1.00 0.00 C ATOM 1543 CG GLU A 101 20.480 -33.796 0.416 1.00 0.00 C ATOM 1544 CD GLU A 101 20.716 -32.356 -0.046 1.00 0.00 C ATOM 1545 OE1 GLU A 101 20.902 -32.160 -1.236 1.00 0.00 O ATOM 1546 OE2 GLU A 101 20.707 -31.475 0.798 1.00 0.00 O ATOM 0 H GLU A 101 22.015 -36.919 -1.609 1.00 0.00 H new ATOM 0 HA GLU A 101 19.787 -36.233 0.320 1.00 0.00 H new ATOM 0 HB2 GLU A 101 22.157 -34.955 -0.304 1.00 0.00 H new ATOM 0 HB3 GLU A 101 21.137 -34.314 -1.577 1.00 0.00 H new ATOM 0 HG2 GLU A 101 19.411 -33.994 0.495 1.00 0.00 H new ATOM 0 HG3 GLU A 101 20.906 -33.946 1.408 1.00 0.00 H new ATOM 1553 N ILE A 102 18.105 -35.623 -1.465 1.00 0.00 N ATOM 1554 CA ILE A 102 17.064 -35.580 -2.532 1.00 0.00 C ATOM 1555 C ILE A 102 16.262 -34.280 -2.436 1.00 0.00 C ATOM 1556 O ILE A 102 16.004 -33.775 -1.362 1.00 0.00 O ATOM 1557 CB ILE A 102 16.162 -36.785 -2.258 1.00 0.00 C ATOM 1558 CG1 ILE A 102 16.951 -38.080 -2.466 1.00 0.00 C ATOM 1559 CG2 ILE A 102 14.972 -36.758 -3.221 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.455 -39.142 -1.482 1.00 0.00 C ATOM 0 H ILE A 102 17.799 -35.304 -0.546 1.00 0.00 H new ATOM 0 HA ILE A 102 17.498 -35.614 -3.531 1.00 0.00 H new ATOM 0 HB ILE A 102 15.805 -36.741 -1.229 1.00 0.00 H new ATOM 0 HG12 ILE A 102 16.829 -38.432 -3.490 1.00 0.00 H new ATOM 0 HG13 ILE A 102 18.015 -37.898 -2.316 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.328 -37.616 -3.028 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.406 -35.838 -3.074 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.334 -36.801 -4.248 1.00 0.00 H new ATOM 0 HD11 ILE A 102 17.016 -40.065 -1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.600 -38.788 -0.461 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.395 -39.331 -1.654 1.00 0.00 H new ATOM 1572 N LYS A 103 15.865 -33.734 -3.553 1.00 0.00 N ATOM 1573 CA LYS A 103 15.078 -32.468 -3.525 1.00 0.00 C ATOM 1574 C LYS A 103 14.029 -32.477 -4.641 1.00 0.00 C ATOM 1575 O LYS A 103 14.322 -32.793 -5.777 1.00 0.00 O ATOM 1576 CB LYS A 103 16.102 -31.359 -3.761 1.00 0.00 C ATOM 1577 CG LYS A 103 16.346 -30.601 -2.454 1.00 0.00 C ATOM 1578 CD LYS A 103 16.448 -29.102 -2.746 1.00 0.00 C ATOM 1579 CE LYS A 103 17.873 -28.621 -2.460 1.00 0.00 C ATOM 1580 NZ LYS A 103 17.711 -27.309 -1.766 1.00 0.00 N ATOM 0 H LYS A 103 16.051 -34.109 -4.483 1.00 0.00 H new ATOM 0 HA LYS A 103 14.543 -32.333 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.037 -31.785 -4.127 1.00 0.00 H new ATOM 0 HB3 LYS A 103 15.742 -30.674 -4.529 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.533 -30.792 -1.753 1.00 0.00 H new ATOM 0 HG3 LYS A 103 17.263 -30.954 -1.982 1.00 0.00 H new ATOM 0 HD2 LYS A 103 16.188 -28.905 -3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 103 15.737 -28.552 -2.130 1.00 0.00 H new ATOM 0 HE2 LYS A 103 18.411 -29.333 -1.835 1.00 0.00 H new ATOM 0 HE3 LYS A 103 18.444 -28.511 -3.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 18.648 -26.919 -1.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 17.202 -26.648 -2.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 17.170 -27.445 -0.888 1.00 0.00 H new ATOM 1594 N ILE A 104 12.810 -32.135 -4.327 1.00 0.00 N ATOM 1595 CA ILE A 104 11.746 -32.127 -5.374 1.00 0.00 C ATOM 1596 C ILE A 104 11.161 -30.719 -5.512 1.00 0.00 C ATOM 1597 O ILE A 104 10.625 -30.166 -4.572 1.00 0.00 O ATOM 1598 CB ILE A 104 10.676 -33.103 -4.872 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.344 -34.326 -4.238 1.00 0.00 C ATOM 1600 CG2 ILE A 104 9.808 -33.554 -6.050 1.00 0.00 C ATOM 1601 CD1 ILE A 104 12.363 -34.915 -5.215 1.00 0.00 C ATOM 0 H ILE A 104 12.504 -31.861 -3.393 1.00 0.00 H new ATOM 0 HA ILE A 104 12.129 -32.416 -6.353 1.00 0.00 H new ATOM 0 HB ILE A 104 10.056 -32.604 -4.127 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.837 -34.043 -3.308 1.00 0.00 H new ATOM 0 HG13 ILE A 104 10.592 -35.074 -3.985 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.046 -34.248 -5.696 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.327 -32.686 -6.501 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.433 -34.049 -6.794 1.00 0.00 H new ATOM 0 HD11 ILE A 104 12.839 -35.786 -4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 104 11.857 -35.213 -6.133 1.00 0.00 H new ATOM 0 HD13 ILE A 104 13.121 -34.166 -5.446 1.00 0.00 H new ATOM 1613 N VAL A 105 11.261 -30.130 -6.672 1.00 0.00 N ATOM 1614 CA VAL A 105 10.711 -28.754 -6.853 1.00 0.00 C ATOM 1615 C VAL A 105 9.893 -28.659 -8.137 1.00 0.00 C ATOM 1616 O VAL A 105 10.349 -28.981 -9.215 1.00 0.00 O ATOM 1617 CB VAL A 105 11.934 -27.841 -6.921 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.487 -26.381 -6.838 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.870 -28.154 -5.753 1.00 0.00 C ATOM 0 H VAL A 105 11.697 -30.538 -7.499 1.00 0.00 H new ATOM 0 HA VAL A 105 10.039 -28.476 -6.041 1.00 0.00 H new ATOM 0 HB VAL A 105 12.458 -28.007 -7.862 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.360 -25.730 -6.887 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.820 -26.157 -7.671 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.962 -26.214 -5.898 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.743 -27.503 -5.801 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.345 -27.989 -4.812 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.190 -29.194 -5.812 1.00 0.00 H new ATOM 1629 N ALA A 106 8.682 -28.208 -8.010 1.00 0.00 N ATOM 1630 CA ALA A 106 7.792 -28.067 -9.189 1.00 0.00 C ATOM 1631 C ALA A 106 8.240 -26.880 -10.050 1.00 0.00 C ATOM 1632 O ALA A 106 8.913 -25.987 -9.578 1.00 0.00 O ATOM 1633 CB ALA A 106 6.427 -27.807 -8.572 1.00 0.00 C ATOM 0 H ALA A 106 8.264 -27.926 -7.123 1.00 0.00 H new ATOM 0 HA ALA A 106 7.798 -28.938 -9.844 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.687 -27.686 -9.363 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.147 -28.649 -7.939 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.467 -26.899 -7.971 1.00 0.00 H new ATOM 1639 N THR A 107 7.878 -26.859 -11.305 1.00 0.00 N ATOM 1640 CA THR A 107 8.302 -25.715 -12.170 1.00 0.00 C ATOM 1641 C THR A 107 7.147 -25.240 -13.072 1.00 0.00 C ATOM 1642 O THR A 107 6.732 -24.103 -12.963 1.00 0.00 O ATOM 1643 CB THR A 107 9.513 -26.196 -12.999 1.00 0.00 C ATOM 1644 OG1 THR A 107 9.288 -25.915 -14.373 1.00 0.00 O ATOM 1645 CG2 THR A 107 9.760 -27.702 -12.812 1.00 0.00 C ATOM 0 H THR A 107 7.314 -27.573 -11.766 1.00 0.00 H new ATOM 0 HA THR A 107 8.581 -24.855 -11.561 1.00 0.00 H new ATOM 0 HB THR A 107 10.398 -25.664 -12.649 1.00 0.00 H new ATOM 0 HG1 THR A 107 10.057 -26.219 -14.899 1.00 0.00 H new ATOM 0 HG21 THR A 107 10.619 -28.007 -13.409 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.957 -27.911 -11.760 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.879 -28.258 -13.133 1.00 0.00 H new ATOM 1653 N PRO A 108 6.648 -26.101 -13.933 1.00 0.00 N ATOM 1654 CA PRO A 108 5.536 -25.693 -14.823 1.00 0.00 C ATOM 1655 C PRO A 108 4.188 -25.813 -14.100 1.00 0.00 C ATOM 1656 O PRO A 108 3.206 -26.250 -14.669 1.00 0.00 O ATOM 1657 CB PRO A 108 5.616 -26.686 -15.975 1.00 0.00 C ATOM 1658 CG PRO A 108 6.285 -27.904 -15.412 1.00 0.00 C ATOM 1659 CD PRO A 108 7.052 -27.494 -14.174 1.00 0.00 C ATOM 0 HA PRO A 108 5.614 -24.656 -15.148 1.00 0.00 H new ATOM 0 HB2 PRO A 108 4.623 -26.925 -16.356 1.00 0.00 H new ATOM 0 HB3 PRO A 108 6.187 -26.275 -16.808 1.00 0.00 H new ATOM 0 HG2 PRO A 108 5.544 -28.665 -15.165 1.00 0.00 H new ATOM 0 HG3 PRO A 108 6.959 -28.342 -16.149 1.00 0.00 H new ATOM 0 HD2 PRO A 108 6.805 -28.131 -13.325 1.00 0.00 H new ATOM 0 HD3 PRO A 108 8.128 -27.574 -14.329 1.00 0.00 H new ATOM 1667 N ASP A 109 4.128 -25.427 -12.853 1.00 0.00 N ATOM 1668 CA ASP A 109 2.841 -25.519 -12.101 1.00 0.00 C ATOM 1669 C ASP A 109 2.137 -26.844 -12.408 1.00 0.00 C ATOM 1670 O ASP A 109 0.924 -26.929 -12.409 1.00 0.00 O ATOM 1671 CB ASP A 109 2.009 -24.339 -12.602 1.00 0.00 C ATOM 1672 CG ASP A 109 1.046 -23.890 -11.501 1.00 0.00 C ATOM 1673 OD1 ASP A 109 1.521 -23.544 -10.430 1.00 0.00 O ATOM 1674 OD2 ASP A 109 -0.149 -23.897 -11.746 1.00 0.00 O ATOM 0 H ASP A 109 4.914 -25.052 -12.322 1.00 0.00 H new ATOM 0 HA ASP A 109 2.990 -25.486 -11.022 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.662 -23.514 -12.887 1.00 0.00 H new ATOM 0 HB3 ASP A 109 1.451 -24.626 -13.493 1.00 0.00 H new ATOM 1679 N GLY A 110 2.887 -27.878 -12.670 1.00 0.00 N ATOM 1680 CA GLY A 110 2.267 -29.196 -12.976 1.00 0.00 C ATOM 1681 C GLY A 110 3.319 -30.297 -12.829 1.00 0.00 C ATOM 1682 O GLY A 110 3.038 -31.383 -12.361 1.00 0.00 O ATOM 0 H GLY A 110 3.907 -27.866 -12.685 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.432 -29.383 -12.301 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.864 -29.195 -13.989 1.00 0.00 H new ATOM 1686 N GLY A 111 4.528 -30.017 -13.221 1.00 0.00 N ATOM 1687 CA GLY A 111 5.611 -31.032 -13.106 1.00 0.00 C ATOM 1688 C GLY A 111 6.661 -30.525 -12.123 1.00 0.00 C ATOM 1689 O GLY A 111 6.435 -29.576 -11.396 1.00 0.00 O ATOM 0 H GLY A 111 4.815 -29.123 -13.619 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.202 -31.983 -12.764 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.064 -31.213 -14.081 1.00 0.00 H new ATOM 1693 N SER A 112 7.804 -31.144 -12.084 1.00 0.00 N ATOM 1694 CA SER A 112 8.852 -30.680 -11.132 1.00 0.00 C ATOM 1695 C SER A 112 10.237 -31.169 -11.551 1.00 0.00 C ATOM 1696 O SER A 112 10.406 -31.834 -12.553 1.00 0.00 O ATOM 1697 CB SER A 112 8.462 -31.292 -9.787 1.00 0.00 C ATOM 1698 OG SER A 112 9.542 -31.158 -8.874 1.00 0.00 O ATOM 0 H SER A 112 8.059 -31.944 -12.663 1.00 0.00 H new ATOM 0 HA SER A 112 8.907 -29.592 -11.097 1.00 0.00 H new ATOM 0 HB2 SER A 112 7.575 -30.795 -9.393 1.00 0.00 H new ATOM 0 HB3 SER A 112 8.208 -32.344 -9.914 1.00 0.00 H new ATOM 0 HG SER A 112 9.829 -32.046 -8.574 1.00 0.00 H new ATOM 1704 N ILE A 113 11.229 -30.838 -10.772 1.00 0.00 N ATOM 1705 CA ILE A 113 12.619 -31.269 -11.087 1.00 0.00 C ATOM 1706 C ILE A 113 13.241 -31.905 -9.844 1.00 0.00 C ATOM 1707 O ILE A 113 13.385 -31.270 -8.818 1.00 0.00 O ATOM 1708 CB ILE A 113 13.354 -29.982 -11.463 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.751 -29.404 -12.745 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.838 -30.286 -11.688 1.00 0.00 C ATOM 1711 CD1 ILE A 113 12.927 -30.407 -13.887 1.00 0.00 C ATOM 0 H ILE A 113 11.135 -30.282 -9.922 1.00 0.00 H new ATOM 0 HA ILE A 113 12.666 -32.005 -11.889 1.00 0.00 H new ATOM 0 HB ILE A 113 13.251 -29.258 -10.655 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.693 -29.187 -12.597 1.00 0.00 H new ATOM 0 HG13 ILE A 113 13.238 -28.461 -12.996 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.361 -29.368 -11.956 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.268 -30.695 -10.774 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.943 -31.012 -12.495 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.498 -29.997 -14.801 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.989 -30.602 -14.040 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.420 -31.338 -13.635 1.00 0.00 H new ATOM 1723 N LEU A 114 13.595 -33.157 -9.917 1.00 0.00 N ATOM 1724 CA LEU A 114 14.186 -33.829 -8.726 1.00 0.00 C ATOM 1725 C LEU A 114 15.703 -33.623 -8.677 1.00 0.00 C ATOM 1726 O LEU A 114 16.423 -34.001 -9.580 1.00 0.00 O ATOM 1727 CB LEU A 114 13.855 -35.309 -8.908 1.00 0.00 C ATOM 1728 CG LEU A 114 12.355 -35.526 -8.694 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.655 -35.630 -10.051 1.00 0.00 C ATOM 1730 CD2 LEU A 114 12.135 -36.819 -7.908 1.00 0.00 C ATOM 0 H LEU A 114 13.501 -33.743 -10.747 1.00 0.00 H new ATOM 0 HA LEU A 114 13.790 -33.426 -7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.142 -35.637 -9.907 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.425 -35.910 -8.200 1.00 0.00 H new ATOM 0 HG LEU A 114 11.943 -34.685 -8.136 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.587 -35.785 -9.899 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.812 -34.709 -10.613 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.067 -36.470 -10.610 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.067 -36.975 -7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.548 -37.659 -8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.633 -36.746 -6.941 1.00 0.00 H new ATOM 1742 N LYS A 115 16.193 -33.034 -7.619 1.00 0.00 N ATOM 1743 CA LYS A 115 17.661 -32.812 -7.494 1.00 0.00 C ATOM 1744 C LYS A 115 18.252 -33.820 -6.505 1.00 0.00 C ATOM 1745 O LYS A 115 18.053 -33.720 -5.311 1.00 0.00 O ATOM 1746 CB LYS A 115 17.802 -31.386 -6.959 1.00 0.00 C ATOM 1747 CG LYS A 115 18.170 -30.443 -8.107 1.00 0.00 C ATOM 1748 CD LYS A 115 18.751 -29.147 -7.537 1.00 0.00 C ATOM 1749 CE LYS A 115 19.367 -28.323 -8.669 1.00 0.00 C ATOM 1750 NZ LYS A 115 20.840 -28.450 -8.476 1.00 0.00 N ATOM 0 H LYS A 115 15.637 -32.696 -6.834 1.00 0.00 H new ATOM 0 HA LYS A 115 18.187 -32.941 -8.440 1.00 0.00 H new ATOM 0 HB2 LYS A 115 16.868 -31.066 -6.497 1.00 0.00 H new ATOM 0 HB3 LYS A 115 18.569 -31.351 -6.185 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.896 -30.920 -8.766 1.00 0.00 H new ATOM 0 HG3 LYS A 115 17.288 -30.225 -8.709 1.00 0.00 H new ATOM 0 HD2 LYS A 115 17.969 -28.573 -7.039 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.507 -29.374 -6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 115 19.062 -28.701 -9.645 1.00 0.00 H new ATOM 0 HE3 LYS A 115 19.050 -27.281 -8.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 21.335 -27.911 -9.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 21.101 -28.076 -7.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 21.113 -29.452 -8.537 1.00 0.00 H new ATOM 1764 N ILE A 116 18.968 -34.797 -6.992 1.00 0.00 N ATOM 1765 CA ILE A 116 19.560 -35.817 -6.076 1.00 0.00 C ATOM 1766 C ILE A 116 21.067 -35.594 -5.925 1.00 0.00 C ATOM 1767 O ILE A 116 21.778 -35.421 -6.894 1.00 0.00 O ATOM 1768 CB ILE A 116 19.283 -37.159 -6.756 1.00 0.00 C ATOM 1769 CG1 ILE A 116 19.543 -38.296 -5.766 1.00 0.00 C ATOM 1770 CG2 ILE A 116 20.201 -37.316 -7.969 1.00 0.00 C ATOM 1771 CD1 ILE A 116 18.338 -39.239 -5.744 1.00 0.00 C ATOM 0 H ILE A 116 19.169 -34.934 -7.983 1.00 0.00 H new ATOM 0 HA ILE A 116 19.135 -35.766 -5.074 1.00 0.00 H new ATOM 0 HB ILE A 116 18.244 -37.193 -7.082 1.00 0.00 H new ATOM 0 HG12 ILE A 116 20.441 -38.843 -6.052 1.00 0.00 H new ATOM 0 HG13 ILE A 116 19.720 -37.891 -4.769 1.00 0.00 H new ATOM 0 HG21 ILE A 116 20.004 -38.272 -8.453 1.00 0.00 H new ATOM 0 HG22 ILE A 116 20.014 -36.506 -8.674 1.00 0.00 H new ATOM 0 HG23 ILE A 116 21.241 -37.281 -7.645 1.00 0.00 H new ATOM 0 HD11 ILE A 116 18.523 -40.049 -5.039 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.449 -38.687 -5.438 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.182 -39.653 -6.740 1.00 0.00 H new ATOM 1783 N SER A 117 21.560 -35.598 -4.714 1.00 0.00 N ATOM 1784 CA SER A 117 23.022 -35.388 -4.502 1.00 0.00 C ATOM 1785 C SER A 117 23.634 -36.589 -3.773 1.00 0.00 C ATOM 1786 O SER A 117 23.312 -36.865 -2.636 1.00 0.00 O ATOM 1787 CB SER A 117 23.119 -34.132 -3.636 1.00 0.00 C ATOM 1788 OG SER A 117 24.485 -33.824 -3.400 1.00 0.00 O ATOM 0 H SER A 117 21.014 -35.737 -3.864 1.00 0.00 H new ATOM 0 HA SER A 117 23.562 -35.281 -5.443 1.00 0.00 H new ATOM 0 HB2 SER A 117 22.627 -33.296 -4.133 1.00 0.00 H new ATOM 0 HB3 SER A 117 22.602 -34.289 -2.689 1.00 0.00 H new ATOM 0 HG SER A 117 24.548 -33.018 -2.846 1.00 0.00 H new ATOM 1794 N ASN A 118 24.516 -37.303 -4.418 1.00 0.00 N ATOM 1795 CA ASN A 118 25.148 -38.483 -3.756 1.00 0.00 C ATOM 1796 C ASN A 118 26.531 -38.111 -3.217 1.00 0.00 C ATOM 1797 O ASN A 118 27.319 -37.476 -3.888 1.00 0.00 O ATOM 1798 CB ASN A 118 25.266 -39.538 -4.856 1.00 0.00 C ATOM 1799 CG ASN A 118 25.938 -40.791 -4.292 1.00 0.00 C ATOM 1800 OD1 ASN A 118 25.858 -41.039 -3.013 1.00 0.00 O flip ATOM 1801 ND2 ASN A 118 26.541 -41.552 -5.020 1.00 0.00 N flip ATOM 0 H ASN A 118 24.827 -37.122 -5.373 1.00 0.00 H new ATOM 0 HA ASN A 118 24.565 -38.842 -2.908 1.00 0.00 H new ATOM 0 HB2 ASN A 118 24.278 -39.786 -5.244 1.00 0.00 H new ATOM 0 HB3 ASN A 118 25.847 -39.145 -5.690 1.00 0.00 H new ATOM 0 HD21 ASN A 118 26.604 -41.359 -6.020 1.00 0.00 H new ATOM 0 HD22 ASN A 118 26.985 -42.385 -4.632 1.00 0.00 H new ATOM 1808 N LYS A 119 26.834 -38.503 -2.008 1.00 0.00 N ATOM 1809 CA LYS A 119 28.168 -38.169 -1.429 1.00 0.00 C ATOM 1810 C LYS A 119 28.862 -39.439 -0.926 1.00 0.00 C ATOM 1811 O LYS A 119 28.266 -40.262 -0.260 1.00 0.00 O ATOM 1812 CB LYS A 119 27.869 -37.224 -0.265 1.00 0.00 C ATOM 1813 CG LYS A 119 28.034 -35.775 -0.729 1.00 0.00 C ATOM 1814 CD LYS A 119 26.683 -35.059 -0.659 1.00 0.00 C ATOM 1815 CE LYS A 119 26.256 -34.917 0.804 1.00 0.00 C ATOM 1816 NZ LYS A 119 24.908 -35.548 0.869 1.00 0.00 N ATOM 0 H LYS A 119 26.217 -39.039 -1.398 1.00 0.00 H new ATOM 0 HA LYS A 119 28.834 -37.715 -2.163 1.00 0.00 H new ATOM 0 HB2 LYS A 119 26.855 -37.387 0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 119 28.543 -37.430 0.567 1.00 0.00 H new ATOM 0 HG2 LYS A 119 28.762 -35.262 -0.101 1.00 0.00 H new ATOM 0 HG3 LYS A 119 28.418 -35.750 -1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 119 26.756 -34.076 -1.125 1.00 0.00 H new ATOM 0 HD3 LYS A 119 25.932 -35.621 -1.215 1.00 0.00 H new ATOM 0 HE2 LYS A 119 26.959 -35.415 1.472 1.00 0.00 H new ATOM 0 HE3 LYS A 119 26.218 -33.870 1.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 24.668 -35.753 1.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 24.201 -34.899 0.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 24.912 -36.433 0.323 1.00 0.00 H new ATOM 1830 N TYR A 120 30.119 -39.600 -1.237 1.00 0.00 N ATOM 1831 CA TYR A 120 30.856 -40.813 -0.776 1.00 0.00 C ATOM 1832 C TYR A 120 31.995 -40.408 0.164 1.00 0.00 C ATOM 1833 O TYR A 120 32.761 -39.511 -0.127 1.00 0.00 O ATOM 1834 CB TYR A 120 31.416 -41.442 -2.052 1.00 0.00 C ATOM 1835 CG TYR A 120 30.825 -42.820 -2.241 1.00 0.00 C ATOM 1836 CD1 TYR A 120 30.609 -43.649 -1.133 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.493 -43.268 -3.525 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.061 -44.925 -1.310 1.00 0.00 C ATOM 1839 CE2 TYR A 120 29.945 -44.545 -3.701 1.00 0.00 C ATOM 1840 CZ TYR A 120 29.730 -45.373 -2.594 1.00 0.00 C ATOM 1841 OH TYR A 120 29.190 -46.631 -2.768 1.00 0.00 O ATOM 0 H TYR A 120 30.669 -38.944 -1.791 1.00 0.00 H new ATOM 0 HA TYR A 120 30.217 -41.504 -0.226 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.182 -40.814 -2.912 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.502 -41.507 -1.991 1.00 0.00 H new ATOM 0 HD1 TYR A 120 30.865 -43.304 -0.142 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.659 -42.629 -4.380 1.00 0.00 H new ATOM 0 HE1 TYR A 120 29.894 -45.564 -0.455 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.688 -44.891 -4.692 1.00 0.00 H new ATOM 0 HH TYR A 120 29.017 -46.784 -3.720 1.00 0.00 H new ATOM 1851 N HIS A 121 32.114 -41.056 1.292 1.00 0.00 N ATOM 1852 CA HIS A 121 33.205 -40.696 2.242 1.00 0.00 C ATOM 1853 C HIS A 121 34.173 -41.871 2.409 1.00 0.00 C ATOM 1854 O HIS A 121 33.901 -42.815 3.124 1.00 0.00 O ATOM 1855 CB HIS A 121 32.496 -40.394 3.562 1.00 0.00 C ATOM 1856 CG HIS A 121 31.608 -39.192 3.392 1.00 0.00 C ATOM 1857 ND1 HIS A 121 32.040 -37.907 3.684 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.311 -39.063 2.963 1.00 0.00 C ATOM 1859 CE1 HIS A 121 31.018 -37.070 3.429 1.00 0.00 C ATOM 1860 NE2 HIS A 121 29.941 -37.722 2.987 1.00 0.00 N ATOM 0 H HIS A 121 31.505 -41.816 1.595 1.00 0.00 H new ATOM 0 HA HIS A 121 33.794 -39.848 1.892 1.00 0.00 H new ATOM 0 HB2 HIS A 121 31.905 -41.255 3.874 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.229 -40.209 4.347 1.00 0.00 H new ATOM 0 HD2 HIS A 121 29.674 -39.879 2.654 1.00 0.00 H new ATOM 0 HE1 HIS A 121 31.064 -36.000 3.566 1.00 0.00 H new ATOM 0 HE2 HIS A 121 29.040 -37.323 2.723 1.00 0.00 H new ATOM 1868 N THR A 122 35.303 -41.818 1.759 1.00 0.00 N ATOM 1869 CA THR A 122 36.288 -42.931 1.886 1.00 0.00 C ATOM 1870 C THR A 122 37.596 -42.413 2.489 1.00 0.00 C ATOM 1871 O THR A 122 37.818 -41.222 2.581 1.00 0.00 O ATOM 1872 CB THR A 122 36.515 -43.432 0.458 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.025 -42.469 -0.465 1.00 0.00 O ATOM 1874 CG2 THR A 122 35.777 -44.756 0.260 1.00 0.00 C ATOM 0 H THR A 122 35.587 -41.054 1.146 1.00 0.00 H new ATOM 0 HA THR A 122 35.929 -43.725 2.541 1.00 0.00 H new ATOM 0 HB THR A 122 37.581 -43.584 0.290 1.00 0.00 H new ATOM 0 HG1 THR A 122 36.172 -42.788 -1.380 1.00 0.00 H new ATOM 0 HG21 THR A 122 35.938 -45.114 -0.757 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.156 -45.493 0.968 1.00 0.00 H new ATOM 0 HG23 THR A 122 34.710 -44.607 0.427 1.00 0.00 H new ATOM 1882 N LYS A 123 38.461 -43.298 2.901 1.00 0.00 N ATOM 1883 CA LYS A 123 39.752 -42.854 3.500 1.00 0.00 C ATOM 1884 C LYS A 123 40.898 -43.053 2.504 1.00 0.00 C ATOM 1885 O LYS A 123 40.766 -43.755 1.521 1.00 0.00 O ATOM 1886 CB LYS A 123 39.947 -43.746 4.725 1.00 0.00 C ATOM 1887 CG LYS A 123 40.881 -43.051 5.717 1.00 0.00 C ATOM 1888 CD LYS A 123 42.060 -43.971 6.038 1.00 0.00 C ATOM 1889 CE LYS A 123 41.592 -45.091 6.969 1.00 0.00 C ATOM 1890 NZ LYS A 123 42.847 -45.674 7.524 1.00 0.00 N ATOM 0 H LYS A 123 38.331 -44.308 2.849 1.00 0.00 H new ATOM 0 HA LYS A 123 39.741 -41.796 3.762 1.00 0.00 H new ATOM 0 HB2 LYS A 123 38.986 -43.951 5.196 1.00 0.00 H new ATOM 0 HB3 LYS A 123 40.366 -44.707 4.426 1.00 0.00 H new ATOM 0 HG2 LYS A 123 41.242 -42.113 5.296 1.00 0.00 H new ATOM 0 HG3 LYS A 123 40.340 -42.804 6.630 1.00 0.00 H new ATOM 0 HD2 LYS A 123 42.467 -44.393 5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 123 42.861 -43.402 6.510 1.00 0.00 H new ATOM 0 HE2 LYS A 123 40.951 -44.705 7.761 1.00 0.00 H new ATOM 0 HE3 LYS A 123 41.014 -45.840 6.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 42.611 -46.451 8.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 43.434 -46.039 6.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 43.373 -44.939 8.039 1.00 0.00 H new ATOM 1904 N GLY A 124 42.022 -42.438 2.751 1.00 0.00 N ATOM 1905 CA GLY A 124 43.174 -42.587 1.823 1.00 0.00 C ATOM 1906 C GLY A 124 43.336 -44.058 1.436 1.00 0.00 C ATOM 1907 O GLY A 124 43.618 -44.384 0.301 1.00 0.00 O ATOM 0 H GLY A 124 42.191 -41.838 3.558 1.00 0.00 H new ATOM 0 HA2 GLY A 124 43.016 -41.981 0.931 1.00 0.00 H new ATOM 0 HA3 GLY A 124 44.085 -42.223 2.298 1.00 0.00 H new ATOM 1911 N ASP A 125 43.160 -44.950 2.372 1.00 0.00 N ATOM 1912 CA ASP A 125 43.307 -46.401 2.058 1.00 0.00 C ATOM 1913 C ASP A 125 42.260 -46.826 1.023 1.00 0.00 C ATOM 1914 O ASP A 125 42.569 -47.038 -0.133 1.00 0.00 O ATOM 1915 CB ASP A 125 43.072 -47.121 3.387 1.00 0.00 C ATOM 1916 CG ASP A 125 44.395 -47.693 3.897 1.00 0.00 C ATOM 1917 OD1 ASP A 125 45.303 -47.840 3.095 1.00 0.00 O ATOM 1918 OD2 ASP A 125 44.478 -47.976 5.080 1.00 0.00 O ATOM 0 H ASP A 125 42.921 -44.738 3.341 1.00 0.00 H new ATOM 0 HA ASP A 125 44.284 -46.636 1.636 1.00 0.00 H new ATOM 0 HB2 ASP A 125 42.656 -46.429 4.119 1.00 0.00 H new ATOM 0 HB3 ASP A 125 42.344 -47.921 3.256 1.00 0.00 H new ATOM 1923 N HIS A 126 41.027 -46.953 1.428 1.00 0.00 N ATOM 1924 CA HIS A 126 39.964 -47.366 0.467 1.00 0.00 C ATOM 1925 C HIS A 126 39.728 -46.264 -0.570 1.00 0.00 C ATOM 1926 O HIS A 126 40.351 -45.221 -0.534 1.00 0.00 O ATOM 1927 CB HIS A 126 38.716 -47.578 1.327 1.00 0.00 C ATOM 1928 CG HIS A 126 38.993 -48.640 2.355 1.00 0.00 C ATOM 1929 ND1 HIS A 126 38.407 -48.625 3.612 1.00 0.00 N ATOM 1930 CD2 HIS A 126 39.794 -49.756 2.329 1.00 0.00 C ATOM 1931 CE1 HIS A 126 38.858 -49.701 4.283 1.00 0.00 C ATOM 1932 NE2 HIS A 126 39.707 -50.425 3.546 1.00 0.00 N ATOM 0 H HIS A 126 40.709 -46.789 2.383 1.00 0.00 H new ATOM 0 HA HIS A 126 40.233 -48.265 -0.088 1.00 0.00 H new ATOM 0 HB2 HIS A 126 38.436 -46.646 1.817 1.00 0.00 H new ATOM 0 HB3 HIS A 126 37.875 -47.874 0.700 1.00 0.00 H new ATOM 0 HD2 HIS A 126 40.400 -50.067 1.491 1.00 0.00 H new ATOM 0 HE1 HIS A 126 38.569 -49.949 5.294 1.00 0.00 H new ATOM 0 HE2 HIS A 126 40.187 -51.283 3.817 1.00 0.00 H new ATOM 1940 N GLU A 127 38.836 -46.488 -1.498 1.00 0.00 N ATOM 1941 CA GLU A 127 38.566 -45.452 -2.538 1.00 0.00 C ATOM 1942 C GLU A 127 37.167 -45.640 -3.129 1.00 0.00 C ATOM 1943 O GLU A 127 36.371 -46.412 -2.632 1.00 0.00 O ATOM 1944 CB GLU A 127 39.633 -45.683 -3.610 1.00 0.00 C ATOM 1945 CG GLU A 127 41.018 -45.416 -3.017 1.00 0.00 C ATOM 1946 CD GLU A 127 42.045 -45.306 -4.146 1.00 0.00 C ATOM 1947 OE1 GLU A 127 41.979 -46.110 -5.060 1.00 0.00 O ATOM 1948 OE2 GLU A 127 42.879 -44.418 -4.076 1.00 0.00 O ATOM 0 H GLU A 127 38.284 -47.341 -1.581 1.00 0.00 H new ATOM 0 HA GLU A 127 38.604 -44.442 -2.131 1.00 0.00 H new ATOM 0 HB2 GLU A 127 39.576 -46.706 -3.981 1.00 0.00 H new ATOM 0 HB3 GLU A 127 39.457 -45.025 -4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 127 41.004 -44.496 -2.433 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.295 -46.221 -2.336 1.00 0.00 H new ATOM 1955 N VAL A 128 36.859 -44.938 -4.186 1.00 0.00 N ATOM 1956 CA VAL A 128 35.512 -45.074 -4.807 1.00 0.00 C ATOM 1957 C VAL A 128 35.647 -45.254 -6.324 1.00 0.00 C ATOM 1958 O VAL A 128 35.885 -44.310 -7.052 1.00 0.00 O ATOM 1959 CB VAL A 128 34.793 -43.760 -4.465 1.00 0.00 C ATOM 1960 CG1 VAL A 128 33.800 -43.390 -5.572 1.00 0.00 C ATOM 1961 CG2 VAL A 128 34.036 -43.929 -3.148 1.00 0.00 C ATOM 0 H VAL A 128 37.483 -44.276 -4.646 1.00 0.00 H new ATOM 0 HA VAL A 128 34.963 -45.942 -4.441 1.00 0.00 H new ATOM 0 HB VAL A 128 35.534 -42.966 -4.374 1.00 0.00 H new ATOM 0 HG11 VAL A 128 33.299 -42.457 -5.314 1.00 0.00 H new ATOM 0 HG12 VAL A 128 34.334 -43.267 -6.514 1.00 0.00 H new ATOM 0 HG13 VAL A 128 33.059 -44.183 -5.676 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.524 -42.999 -2.901 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.304 -44.730 -3.249 1.00 0.00 H new ATOM 0 HG23 VAL A 128 34.739 -44.178 -2.353 1.00 0.00 H new ATOM 1971 N LYS A 129 35.483 -46.453 -6.808 1.00 0.00 N ATOM 1972 CA LYS A 129 35.587 -46.681 -8.276 1.00 0.00 C ATOM 1973 C LYS A 129 34.315 -46.176 -8.963 1.00 0.00 C ATOM 1974 O LYS A 129 33.222 -46.347 -8.460 1.00 0.00 O ATOM 1975 CB LYS A 129 35.723 -48.195 -8.436 1.00 0.00 C ATOM 1976 CG LYS A 129 37.177 -48.605 -8.195 1.00 0.00 C ATOM 1977 CD LYS A 129 37.288 -50.130 -8.248 1.00 0.00 C ATOM 1978 CE LYS A 129 37.638 -50.664 -6.858 1.00 0.00 C ATOM 1979 NZ LYS A 129 36.350 -50.653 -6.110 1.00 0.00 N ATOM 0 H LYS A 129 35.282 -47.284 -6.252 1.00 0.00 H new ATOM 0 HA LYS A 129 36.429 -46.154 -8.725 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.068 -48.706 -7.730 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.410 -48.495 -9.436 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.823 -48.155 -8.949 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.515 -48.238 -7.226 1.00 0.00 H new ATOM 0 HD2 LYS A 129 36.347 -50.562 -8.589 1.00 0.00 H new ATOM 0 HD3 LYS A 129 38.053 -50.425 -8.966 1.00 0.00 H new ATOM 0 HE2 LYS A 129 38.054 -51.670 -6.914 1.00 0.00 H new ATOM 0 HE3 LYS A 129 38.384 -50.037 -6.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 36.500 -51.038 -5.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 35.998 -49.677 -6.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 35.651 -51.236 -6.613 1.00 0.00 H new ATOM 1993 N ALA A 130 34.443 -45.552 -10.100 1.00 0.00 N ATOM 1994 CA ALA A 130 33.230 -45.038 -10.799 1.00 0.00 C ATOM 1995 C ALA A 130 32.294 -46.188 -11.165 1.00 0.00 C ATOM 1996 O ALA A 130 31.173 -45.975 -11.577 1.00 0.00 O ATOM 1997 CB ALA A 130 33.745 -44.356 -12.064 1.00 0.00 C ATOM 0 H ALA A 130 35.329 -45.376 -10.574 1.00 0.00 H new ATOM 0 HA ALA A 130 32.664 -44.353 -10.168 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.904 -43.954 -12.629 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.420 -43.545 -11.791 1.00 0.00 H new ATOM 0 HB3 ALA A 130 34.279 -45.082 -12.677 1.00 0.00 H new ATOM 2003 N GLU A 131 32.735 -47.406 -11.026 1.00 0.00 N ATOM 2004 CA GLU A 131 31.848 -48.551 -11.373 1.00 0.00 C ATOM 2005 C GLU A 131 30.670 -48.606 -10.406 1.00 0.00 C ATOM 2006 O GLU A 131 29.524 -48.625 -10.809 1.00 0.00 O ATOM 2007 CB GLU A 131 32.725 -49.796 -11.242 1.00 0.00 C ATOM 2008 CG GLU A 131 33.159 -50.263 -12.633 1.00 0.00 C ATOM 2009 CD GLU A 131 33.631 -51.716 -12.561 1.00 0.00 C ATOM 2010 OE1 GLU A 131 34.635 -51.960 -11.911 1.00 0.00 O ATOM 2011 OE2 GLU A 131 32.981 -52.561 -13.155 1.00 0.00 O ATOM 0 H GLU A 131 33.664 -47.658 -10.690 1.00 0.00 H new ATOM 0 HA GLU A 131 31.430 -48.465 -12.376 1.00 0.00 H new ATOM 0 HB2 GLU A 131 33.600 -49.575 -10.631 1.00 0.00 H new ATOM 0 HB3 GLU A 131 32.175 -50.589 -10.735 1.00 0.00 H new ATOM 0 HG2 GLU A 131 32.329 -50.174 -13.333 1.00 0.00 H new ATOM 0 HG3 GLU A 131 33.961 -49.627 -13.007 1.00 0.00 H new ATOM 2018 N GLN A 132 30.938 -48.613 -9.132 1.00 0.00 N ATOM 2019 CA GLN A 132 29.820 -48.646 -8.149 1.00 0.00 C ATOM 2020 C GLN A 132 29.053 -47.329 -8.229 1.00 0.00 C ATOM 2021 O GLN A 132 27.865 -47.269 -7.982 1.00 0.00 O ATOM 2022 CB GLN A 132 30.487 -48.807 -6.782 1.00 0.00 C ATOM 2023 CG GLN A 132 29.803 -49.939 -6.011 1.00 0.00 C ATOM 2024 CD GLN A 132 30.674 -51.196 -6.070 1.00 0.00 C ATOM 2025 OE1 GLN A 132 30.187 -52.274 -6.346 1.00 0.00 O ATOM 2026 NE2 GLN A 132 31.951 -51.102 -5.819 1.00 0.00 N ATOM 0 H GLN A 132 31.875 -48.597 -8.730 1.00 0.00 H new ATOM 0 HA GLN A 132 29.112 -49.453 -8.336 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.547 -49.026 -6.906 1.00 0.00 H new ATOM 0 HB3 GLN A 132 30.418 -47.876 -6.220 1.00 0.00 H new ATOM 0 HG2 GLN A 132 29.643 -49.643 -4.974 1.00 0.00 H new ATOM 0 HG3 GLN A 132 28.821 -50.143 -6.439 1.00 0.00 H new ATOM 0 HE21 GLN A 132 32.360 -50.197 -5.587 1.00 0.00 H new ATOM 0 HE22 GLN A 132 32.540 -51.934 -5.855 1.00 0.00 H new ATOM 2035 N VAL A 133 29.727 -46.274 -8.597 1.00 0.00 N ATOM 2036 CA VAL A 133 29.048 -44.957 -8.721 1.00 0.00 C ATOM 2037 C VAL A 133 28.243 -44.930 -10.016 1.00 0.00 C ATOM 2038 O VAL A 133 27.075 -44.596 -10.032 1.00 0.00 O ATOM 2039 CB VAL A 133 30.178 -43.931 -8.773 1.00 0.00 C ATOM 2040 CG1 VAL A 133 29.591 -42.520 -8.713 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.114 -44.150 -7.586 1.00 0.00 C ATOM 0 H VAL A 133 30.723 -46.269 -8.818 1.00 0.00 H new ATOM 0 HA VAL A 133 28.361 -44.755 -7.899 1.00 0.00 H new ATOM 0 HB VAL A 133 30.736 -44.048 -9.702 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.398 -41.788 -8.750 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.923 -42.367 -9.561 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.033 -42.397 -7.785 1.00 0.00 H new ATOM 0 HG21 VAL A 133 31.922 -43.419 -7.620 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.557 -44.032 -6.657 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.532 -45.156 -7.633 1.00 0.00 H new ATOM 2051 N LYS A 134 28.864 -45.292 -11.103 1.00 0.00 N ATOM 2052 CA LYS A 134 28.138 -45.303 -12.402 1.00 0.00 C ATOM 2053 C LYS A 134 27.051 -46.380 -12.377 1.00 0.00 C ATOM 2054 O LYS A 134 26.046 -46.276 -13.051 1.00 0.00 O ATOM 2055 CB LYS A 134 29.201 -45.633 -13.451 1.00 0.00 C ATOM 2056 CG LYS A 134 28.701 -45.207 -14.833 1.00 0.00 C ATOM 2057 CD LYS A 134 29.112 -43.757 -15.101 1.00 0.00 C ATOM 2058 CE LYS A 134 28.606 -43.330 -16.480 1.00 0.00 C ATOM 2059 NZ LYS A 134 28.411 -41.857 -16.377 1.00 0.00 N ATOM 0 H LYS A 134 29.841 -45.580 -11.148 1.00 0.00 H new ATOM 0 HA LYS A 134 27.646 -44.354 -12.614 1.00 0.00 H new ATOM 0 HB2 LYS A 134 30.133 -45.119 -13.215 1.00 0.00 H new ATOM 0 HB3 LYS A 134 29.416 -46.702 -13.443 1.00 0.00 H new ATOM 0 HG2 LYS A 134 29.117 -45.861 -15.599 1.00 0.00 H new ATOM 0 HG3 LYS A 134 27.617 -45.304 -14.885 1.00 0.00 H new ATOM 0 HD2 LYS A 134 28.700 -43.103 -14.332 1.00 0.00 H new ATOM 0 HD3 LYS A 134 30.197 -43.661 -15.054 1.00 0.00 H new ATOM 0 HE2 LYS A 134 29.326 -43.580 -17.260 1.00 0.00 H new ATOM 0 HE3 LYS A 134 27.674 -43.835 -16.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 28.064 -41.488 -17.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 27.716 -41.650 -15.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 29.316 -41.403 -16.142 1.00 0.00 H new ATOM 2073 N ALA A 135 27.242 -47.411 -11.597 1.00 0.00 N ATOM 2074 CA ALA A 135 26.214 -48.487 -11.524 1.00 0.00 C ATOM 2075 C ALA A 135 25.006 -47.995 -10.724 1.00 0.00 C ATOM 2076 O ALA A 135 23.879 -48.359 -10.995 1.00 0.00 O ATOM 2077 CB ALA A 135 26.903 -49.644 -10.800 1.00 0.00 C ATOM 0 H ALA A 135 28.063 -47.553 -11.009 1.00 0.00 H new ATOM 0 HA ALA A 135 25.850 -48.785 -12.507 1.00 0.00 H new ATOM 0 HB1 ALA A 135 26.209 -50.479 -10.706 1.00 0.00 H new ATOM 0 HB2 ALA A 135 27.777 -49.961 -11.369 1.00 0.00 H new ATOM 0 HB3 ALA A 135 27.215 -49.318 -9.808 1.00 0.00 H new ATOM 2083 N SER A 136 25.234 -47.168 -9.742 1.00 0.00 N ATOM 2084 CA SER A 136 24.102 -46.648 -8.925 1.00 0.00 C ATOM 2085 C SER A 136 23.212 -45.739 -9.777 1.00 0.00 C ATOM 2086 O SER A 136 22.010 -45.700 -9.611 1.00 0.00 O ATOM 2087 CB SER A 136 24.760 -45.849 -7.800 1.00 0.00 C ATOM 2088 OG SER A 136 23.821 -45.647 -6.753 1.00 0.00 O ATOM 0 H SER A 136 26.157 -46.829 -9.470 1.00 0.00 H new ATOM 0 HA SER A 136 23.468 -47.447 -8.541 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.633 -46.382 -7.423 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.112 -44.889 -8.178 1.00 0.00 H new ATOM 0 HG SER A 136 24.242 -45.136 -6.030 1.00 0.00 H new ATOM 2094 N LYS A 137 23.796 -45.008 -10.688 1.00 0.00 N ATOM 2095 CA LYS A 137 22.981 -44.103 -11.549 1.00 0.00 C ATOM 2096 C LYS A 137 22.130 -44.922 -12.521 1.00 0.00 C ATOM 2097 O LYS A 137 21.058 -44.513 -12.921 1.00 0.00 O ATOM 2098 CB LYS A 137 24.001 -43.255 -12.308 1.00 0.00 C ATOM 2099 CG LYS A 137 23.497 -41.814 -12.402 1.00 0.00 C ATOM 2100 CD LYS A 137 24.331 -40.922 -11.480 1.00 0.00 C ATOM 2101 CE LYS A 137 23.905 -41.152 -10.028 1.00 0.00 C ATOM 2102 NZ LYS A 137 24.405 -39.958 -9.290 1.00 0.00 N ATOM 0 H LYS A 137 24.799 -44.998 -10.873 1.00 0.00 H new ATOM 0 HA LYS A 137 22.293 -43.488 -10.968 1.00 0.00 H new ATOM 0 HB2 LYS A 137 24.964 -43.282 -11.798 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.158 -43.663 -13.307 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.567 -41.459 -13.430 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.445 -41.766 -12.119 1.00 0.00 H new ATOM 0 HD2 LYS A 137 25.391 -41.147 -11.600 1.00 0.00 H new ATOM 0 HD3 LYS A 137 24.195 -39.874 -11.749 1.00 0.00 H new ATOM 0 HE2 LYS A 137 22.822 -41.244 -9.943 1.00 0.00 H new ATOM 0 HE3 LYS A 137 24.335 -42.071 -9.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 24.384 -40.148 -8.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 25.381 -39.752 -9.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 23.799 -39.140 -9.503 1.00 0.00 H new ATOM 2116 N GLU A 138 22.598 -46.079 -12.904 1.00 0.00 N ATOM 2117 CA GLU A 138 21.813 -46.925 -13.848 1.00 0.00 C ATOM 2118 C GLU A 138 20.476 -47.317 -13.214 1.00 0.00 C ATOM 2119 O GLU A 138 19.422 -46.906 -13.658 1.00 0.00 O ATOM 2120 CB GLU A 138 22.681 -48.162 -14.085 1.00 0.00 C ATOM 2121 CG GLU A 138 22.137 -48.946 -15.281 1.00 0.00 C ATOM 2122 CD GLU A 138 21.933 -47.997 -16.465 1.00 0.00 C ATOM 2123 OE1 GLU A 138 22.910 -47.419 -16.910 1.00 0.00 O ATOM 2124 OE2 GLU A 138 20.802 -47.866 -16.904 1.00 0.00 O ATOM 0 H GLU A 138 23.489 -46.475 -12.604 1.00 0.00 H new ATOM 0 HA GLU A 138 21.583 -46.406 -14.779 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.713 -47.865 -14.271 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.686 -48.792 -13.195 1.00 0.00 H new ATOM 0 HG2 GLU A 138 22.831 -49.741 -15.554 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.193 -49.423 -15.017 1.00 0.00 H new ATOM 2131 N LEU A 139 20.513 -48.107 -12.176 1.00 0.00 N ATOM 2132 CA LEU A 139 19.245 -48.523 -11.511 1.00 0.00 C ATOM 2133 C LEU A 139 18.620 -47.335 -10.775 1.00 0.00 C ATOM 2134 O LEU A 139 17.452 -47.344 -10.440 1.00 0.00 O ATOM 2135 CB LEU A 139 19.656 -49.612 -10.519 1.00 0.00 C ATOM 2136 CG LEU A 139 19.106 -50.960 -10.986 1.00 0.00 C ATOM 2137 CD1 LEU A 139 20.037 -52.081 -10.519 1.00 0.00 C ATOM 2138 CD2 LEU A 139 17.712 -51.175 -10.391 1.00 0.00 C ATOM 0 H LEU A 139 21.365 -48.482 -11.760 1.00 0.00 H new ATOM 0 HA LEU A 139 18.503 -48.881 -12.224 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.742 -49.657 -10.442 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.275 -49.376 -9.525 1.00 0.00 H new ATOM 0 HG LEU A 139 19.043 -50.969 -12.074 1.00 0.00 H new ATOM 0 HD11 LEU A 139 19.645 -53.042 -10.852 1.00 0.00 H new ATOM 0 HD12 LEU A 139 21.030 -51.929 -10.941 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.100 -52.072 -9.431 1.00 0.00 H new ATOM 0 HD21 LEU A 139 17.319 -52.136 -10.723 1.00 0.00 H new ATOM 0 HD22 LEU A 139 17.775 -51.166 -9.303 1.00 0.00 H new ATOM 0 HD23 LEU A 139 17.048 -50.377 -10.723 1.00 0.00 H new ATOM 2150 N GLY A 140 19.390 -46.312 -10.521 1.00 0.00 N ATOM 2151 CA GLY A 140 18.841 -45.124 -9.808 1.00 0.00 C ATOM 2152 C GLY A 140 17.839 -44.405 -10.711 1.00 0.00 C ATOM 2153 O GLY A 140 16.798 -43.960 -10.268 1.00 0.00 O ATOM 0 H GLY A 140 20.375 -46.248 -10.776 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.355 -45.434 -8.883 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.649 -44.447 -9.532 1.00 0.00 H new ATOM 2157 N GLU A 141 18.143 -44.284 -11.974 1.00 0.00 N ATOM 2158 CA GLU A 141 17.204 -43.590 -12.900 1.00 0.00 C ATOM 2159 C GLU A 141 15.926 -44.413 -13.067 1.00 0.00 C ATOM 2160 O GLU A 141 14.834 -43.885 -13.068 1.00 0.00 O ATOM 2161 CB GLU A 141 17.956 -43.484 -14.227 1.00 0.00 C ATOM 2162 CG GLU A 141 17.751 -42.088 -14.816 1.00 0.00 C ATOM 2163 CD GLU A 141 19.009 -41.666 -15.578 1.00 0.00 C ATOM 2164 OE1 GLU A 141 19.971 -41.288 -14.930 1.00 0.00 O ATOM 2165 OE2 GLU A 141 18.990 -41.729 -16.796 1.00 0.00 O ATOM 0 H GLU A 141 18.999 -44.635 -12.404 1.00 0.00 H new ATOM 0 HA GLU A 141 16.904 -42.611 -12.527 1.00 0.00 H new ATOM 0 HB2 GLU A 141 19.018 -43.673 -14.072 1.00 0.00 H new ATOM 0 HB3 GLU A 141 17.596 -44.241 -14.923 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.890 -42.087 -15.485 1.00 0.00 H new ATOM 0 HG3 GLU A 141 17.538 -41.374 -14.021 1.00 0.00 H new ATOM 2172 N THR A 142 16.049 -45.704 -13.203 1.00 0.00 N ATOM 2173 CA THR A 142 14.830 -46.546 -13.358 1.00 0.00 C ATOM 2174 C THR A 142 13.954 -46.410 -12.112 1.00 0.00 C ATOM 2175 O THR A 142 12.748 -46.533 -12.170 1.00 0.00 O ATOM 2176 CB THR A 142 15.343 -47.979 -13.502 1.00 0.00 C ATOM 2177 OG1 THR A 142 15.950 -48.139 -14.778 1.00 0.00 O ATOM 2178 CG2 THR A 142 14.173 -48.953 -13.364 1.00 0.00 C ATOM 0 H THR A 142 16.935 -46.210 -13.214 1.00 0.00 H new ATOM 0 HA THR A 142 14.226 -46.251 -14.216 1.00 0.00 H new ATOM 0 HB THR A 142 16.079 -48.184 -12.724 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.281 -49.057 -14.870 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.537 -49.975 -13.466 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.710 -48.829 -12.385 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.437 -48.750 -14.142 1.00 0.00 H new ATOM 2186 N LEU A 143 14.558 -46.150 -10.984 1.00 0.00 N ATOM 2187 CA LEU A 143 13.767 -45.997 -9.732 1.00 0.00 C ATOM 2188 C LEU A 143 12.931 -44.717 -9.797 1.00 0.00 C ATOM 2189 O LEU A 143 11.727 -44.743 -9.630 1.00 0.00 O ATOM 2190 CB LEU A 143 14.806 -45.906 -8.614 1.00 0.00 C ATOM 2191 CG LEU A 143 15.232 -47.315 -8.198 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.333 -47.227 -7.141 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.028 -48.061 -7.619 1.00 0.00 C ATOM 0 H LEU A 143 15.566 -46.037 -10.877 1.00 0.00 H new ATOM 0 HA LEU A 143 13.074 -46.824 -9.573 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.672 -45.338 -8.953 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.390 -45.373 -7.759 1.00 0.00 H new ATOM 0 HG LEU A 143 15.609 -47.851 -9.069 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.635 -48.232 -6.846 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.191 -46.696 -7.553 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.959 -46.690 -6.269 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.331 -49.065 -7.322 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.651 -47.524 -6.749 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.244 -48.126 -8.373 1.00 0.00 H new ATOM 2205 N LEU A 144 13.555 -43.597 -10.045 1.00 0.00 N ATOM 2206 CA LEU A 144 12.783 -42.325 -10.127 1.00 0.00 C ATOM 2207 C LEU A 144 11.768 -42.416 -11.270 1.00 0.00 C ATOM 2208 O LEU A 144 10.714 -41.811 -11.232 1.00 0.00 O ATOM 2209 CB LEU A 144 13.829 -41.231 -10.391 1.00 0.00 C ATOM 2210 CG LEU A 144 14.134 -41.139 -11.890 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.153 -40.169 -12.551 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.563 -40.634 -12.092 1.00 0.00 C ATOM 0 H LEU A 144 14.560 -43.508 -10.194 1.00 0.00 H new ATOM 0 HA LEU A 144 12.219 -42.114 -9.219 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.461 -40.271 -10.028 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.743 -41.451 -9.840 1.00 0.00 H new ATOM 0 HG LEU A 144 14.031 -42.126 -12.342 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.369 -40.103 -13.617 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.134 -40.529 -12.409 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.256 -39.183 -12.098 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.779 -40.569 -13.158 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.668 -39.648 -11.640 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.263 -41.325 -11.622 1.00 0.00 H new ATOM 2224 N ARG A 145 12.080 -43.177 -12.284 1.00 0.00 N ATOM 2225 CA ARG A 145 11.139 -43.319 -13.431 1.00 0.00 C ATOM 2226 C ARG A 145 9.943 -44.178 -13.018 1.00 0.00 C ATOM 2227 O ARG A 145 8.831 -43.968 -13.458 1.00 0.00 O ATOM 2228 CB ARG A 145 11.951 -44.018 -14.523 1.00 0.00 C ATOM 2229 CG ARG A 145 11.553 -43.462 -15.891 1.00 0.00 C ATOM 2230 CD ARG A 145 11.091 -44.609 -16.792 1.00 0.00 C ATOM 2231 NE ARG A 145 11.989 -44.547 -17.980 1.00 0.00 N ATOM 2232 CZ ARG A 145 12.582 -45.628 -18.408 1.00 0.00 C ATOM 2233 NH1 ARG A 145 13.000 -46.523 -17.556 1.00 0.00 N ATOM 2234 NH2 ARG A 145 12.759 -45.814 -19.687 1.00 0.00 N ATOM 0 H ARG A 145 12.947 -43.707 -12.367 1.00 0.00 H new ATOM 0 HA ARG A 145 10.745 -42.361 -13.769 1.00 0.00 H new ATOM 0 HB2 ARG A 145 13.017 -43.865 -14.353 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.774 -45.093 -14.490 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.754 -42.729 -15.779 1.00 0.00 H new ATOM 0 HG3 ARG A 145 12.398 -42.946 -16.346 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.174 -45.569 -16.283 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.046 -44.490 -17.079 1.00 0.00 H new ATOM 0 HE ARG A 145 12.140 -43.659 -18.459 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.863 -46.378 -16.556 1.00 0.00 H new ATOM 0 HH12 ARG A 145 13.463 -47.368 -17.890 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.434 -45.114 -20.354 1.00 0.00 H new ATOM 0 HH22 ARG A 145 13.223 -46.659 -20.020 1.00 0.00 H new ATOM 2248 N ALA A 146 10.167 -45.144 -12.170 1.00 0.00 N ATOM 2249 CA ALA A 146 9.047 -46.019 -11.721 1.00 0.00 C ATOM 2250 C ALA A 146 8.038 -45.203 -10.913 1.00 0.00 C ATOM 2251 O ALA A 146 6.842 -45.331 -11.083 1.00 0.00 O ATOM 2252 CB ALA A 146 9.702 -47.088 -10.848 1.00 0.00 C ATOM 0 H ALA A 146 11.078 -45.365 -11.768 1.00 0.00 H new ATOM 0 HA ALA A 146 8.503 -46.459 -12.557 1.00 0.00 H new ATOM 0 HB1 ALA A 146 8.939 -47.773 -10.478 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.432 -47.642 -11.438 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.202 -46.612 -10.004 1.00 0.00 H new ATOM 2258 N VAL A 147 8.512 -44.360 -10.040 1.00 0.00 N ATOM 2259 CA VAL A 147 7.577 -43.530 -9.228 1.00 0.00 C ATOM 2260 C VAL A 147 6.811 -42.573 -10.145 1.00 0.00 C ATOM 2261 O VAL A 147 5.624 -42.364 -9.987 1.00 0.00 O ATOM 2262 CB VAL A 147 8.464 -42.753 -8.251 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.675 -41.578 -7.669 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.903 -43.681 -7.116 1.00 0.00 C ATOM 0 H VAL A 147 9.503 -44.209 -9.853 1.00 0.00 H new ATOM 0 HA VAL A 147 6.838 -44.132 -8.699 1.00 0.00 H new ATOM 0 HB VAL A 147 9.342 -42.377 -8.777 1.00 0.00 H new ATOM 0 HG11 VAL A 147 8.306 -41.025 -6.974 1.00 0.00 H new ATOM 0 HG12 VAL A 147 7.358 -40.917 -8.476 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.798 -41.954 -7.142 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.535 -43.130 -6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.024 -44.055 -6.591 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.464 -44.520 -7.528 1.00 0.00 H new ATOM 2274 N GLU A 148 7.477 -41.997 -11.108 1.00 0.00 N ATOM 2275 CA GLU A 148 6.781 -41.063 -12.037 1.00 0.00 C ATOM 2276 C GLU A 148 5.571 -41.759 -12.663 1.00 0.00 C ATOM 2277 O GLU A 148 4.478 -41.231 -12.680 1.00 0.00 O ATOM 2278 CB GLU A 148 7.815 -40.717 -13.107 1.00 0.00 C ATOM 2279 CG GLU A 148 7.862 -39.199 -13.299 1.00 0.00 C ATOM 2280 CD GLU A 148 8.771 -38.861 -14.482 1.00 0.00 C ATOM 2281 OE1 GLU A 148 8.454 -39.278 -15.584 1.00 0.00 O ATOM 2282 OE2 GLU A 148 9.768 -38.193 -14.266 1.00 0.00 O ATOM 0 H GLU A 148 8.471 -42.133 -11.291 1.00 0.00 H new ATOM 0 HA GLU A 148 6.413 -40.171 -11.530 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.797 -41.088 -12.812 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.559 -41.205 -14.047 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.858 -38.813 -13.477 1.00 0.00 H new ATOM 0 HG3 GLU A 148 8.233 -38.719 -12.393 1.00 0.00 H new ATOM 2289 N SER A 149 5.759 -42.946 -13.174 1.00 0.00 N ATOM 2290 CA SER A 149 4.619 -43.680 -13.792 1.00 0.00 C ATOM 2291 C SER A 149 3.513 -43.892 -12.754 1.00 0.00 C ATOM 2292 O SER A 149 2.358 -43.598 -12.991 1.00 0.00 O ATOM 2293 CB SER A 149 5.207 -45.021 -14.234 1.00 0.00 C ATOM 2294 OG SER A 149 4.399 -45.577 -15.261 1.00 0.00 O ATOM 0 H SER A 149 6.652 -43.438 -13.190 1.00 0.00 H new ATOM 0 HA SER A 149 4.175 -43.137 -14.627 1.00 0.00 H new ATOM 0 HB2 SER A 149 6.227 -44.882 -14.594 1.00 0.00 H new ATOM 0 HB3 SER A 149 5.258 -45.705 -13.387 1.00 0.00 H new ATOM 0 HG SER A 149 4.776 -46.435 -15.546 1.00 0.00 H new ATOM 2300 N TYR A 150 3.861 -44.401 -11.604 1.00 0.00 N ATOM 2301 CA TYR A 150 2.840 -44.636 -10.544 1.00 0.00 C ATOM 2302 C TYR A 150 1.947 -43.405 -10.372 1.00 0.00 C ATOM 2303 O TYR A 150 0.782 -43.416 -10.719 1.00 0.00 O ATOM 2304 CB TYR A 150 3.650 -44.889 -9.273 1.00 0.00 C ATOM 2305 CG TYR A 150 2.969 -45.951 -8.450 1.00 0.00 C ATOM 2306 CD1 TYR A 150 3.114 -47.298 -8.794 1.00 0.00 C ATOM 2307 CD2 TYR A 150 2.193 -45.589 -7.343 1.00 0.00 C ATOM 2308 CE1 TYR A 150 2.482 -48.287 -8.030 1.00 0.00 C ATOM 2309 CE2 TYR A 150 1.561 -46.576 -6.578 1.00 0.00 C ATOM 2310 CZ TYR A 150 1.705 -47.925 -6.922 1.00 0.00 C ATOM 2311 OH TYR A 150 1.082 -48.900 -6.168 1.00 0.00 O ATOM 0 H TYR A 150 4.813 -44.665 -11.352 1.00 0.00 H new ATOM 0 HA TYR A 150 2.180 -45.468 -10.787 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.661 -45.205 -9.530 1.00 0.00 H new ATOM 0 HB3 TYR A 150 3.740 -43.968 -8.696 1.00 0.00 H new ATOM 0 HD1 TYR A 150 3.713 -47.576 -9.649 1.00 0.00 H new ATOM 0 HD2 TYR A 150 2.082 -44.548 -7.079 1.00 0.00 H new ATOM 0 HE1 TYR A 150 2.594 -49.328 -8.295 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.963 -46.297 -5.723 1.00 0.00 H new ATOM 0 HH TYR A 150 0.584 -48.479 -5.436 1.00 0.00 H new ATOM 2321 N LEU A 151 2.483 -42.348 -9.833 1.00 0.00 N ATOM 2322 CA LEU A 151 1.670 -41.115 -9.629 1.00 0.00 C ATOM 2323 C LEU A 151 0.894 -40.771 -10.903 1.00 0.00 C ATOM 2324 O LEU A 151 -0.279 -40.456 -10.861 1.00 0.00 O ATOM 2325 CB LEU A 151 2.684 -40.018 -9.306 1.00 0.00 C ATOM 2326 CG LEU A 151 3.442 -40.383 -8.027 1.00 0.00 C ATOM 2327 CD1 LEU A 151 4.853 -39.794 -8.085 1.00 0.00 C ATOM 2328 CD2 LEU A 151 2.700 -39.815 -6.815 1.00 0.00 C ATOM 0 H LEU A 151 3.453 -42.283 -9.523 1.00 0.00 H new ATOM 0 HA LEU A 151 0.934 -41.236 -8.834 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.383 -39.899 -10.134 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.174 -39.063 -9.179 1.00 0.00 H new ATOM 0 HG LEU A 151 3.505 -41.468 -7.938 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.393 -40.053 -7.175 1.00 0.00 H new ATOM 0 HD12 LEU A 151 5.381 -40.199 -8.948 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.791 -38.709 -8.174 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.239 -40.075 -5.904 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.637 -38.730 -6.903 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.695 -40.235 -6.774 1.00 0.00 H new ATOM 2340 N LEU A 152 1.538 -40.829 -12.035 1.00 0.00 N ATOM 2341 CA LEU A 152 0.836 -40.505 -13.309 1.00 0.00 C ATOM 2342 C LEU A 152 -0.469 -41.300 -13.413 1.00 0.00 C ATOM 2343 O LEU A 152 -1.507 -40.765 -13.748 1.00 0.00 O ATOM 2344 CB LEU A 152 1.809 -40.922 -14.413 1.00 0.00 C ATOM 2345 CG LEU A 152 1.950 -39.785 -15.426 1.00 0.00 C ATOM 2346 CD1 LEU A 152 3.417 -39.649 -15.840 1.00 0.00 C ATOM 2347 CD2 LEU A 152 1.098 -40.093 -16.658 1.00 0.00 C ATOM 0 H LEU A 152 2.520 -41.087 -12.134 1.00 0.00 H new ATOM 0 HA LEU A 152 0.569 -39.450 -13.377 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.781 -41.163 -13.983 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.448 -41.823 -14.909 1.00 0.00 H new ATOM 0 HG LEU A 152 1.613 -38.852 -14.975 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.518 -38.839 -16.562 1.00 0.00 H new ATOM 0 HD12 LEU A 152 4.024 -39.430 -14.962 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.756 -40.581 -16.292 1.00 0.00 H new ATOM 0 HD21 LEU A 152 1.198 -39.283 -17.381 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.435 -41.026 -17.109 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.053 -40.189 -16.363 1.00 0.00 H new ATOM 2359 N ALA A 153 -0.426 -42.573 -13.128 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.665 -43.399 -13.211 1.00 0.00 C ATOM 2361 C ALA A 153 -2.401 -43.386 -11.869 1.00 0.00 C ATOM 2362 O ALA A 153 -3.558 -43.748 -11.781 1.00 0.00 O ATOM 2363 CB ALA A 153 -1.177 -44.810 -13.541 1.00 0.00 C ATOM 0 H ALA A 153 0.413 -43.077 -12.841 1.00 0.00 H new ATOM 0 HA ALA A 153 -2.363 -43.023 -13.959 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -2.032 -45.482 -13.619 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -0.638 -44.796 -14.488 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -0.513 -45.159 -12.751 1.00 0.00 H new ATOM 2369 N HIS A 154 -1.741 -42.973 -10.822 1.00 0.00 N ATOM 2370 CA HIS A 154 -2.404 -42.939 -9.486 1.00 0.00 C ATOM 2371 C HIS A 154 -3.089 -41.586 -9.268 1.00 0.00 C ATOM 2372 O HIS A 154 -3.720 -41.356 -8.256 1.00 0.00 O ATOM 2373 CB HIS A 154 -1.271 -43.132 -8.478 1.00 0.00 C ATOM 2374 CG HIS A 154 -1.298 -44.541 -7.955 1.00 0.00 C ATOM 2375 ND1 HIS A 154 -1.271 -45.643 -8.795 1.00 0.00 N ATOM 2376 CD2 HIS A 154 -1.347 -45.046 -6.678 1.00 0.00 C ATOM 2377 CE1 HIS A 154 -1.304 -46.744 -8.022 1.00 0.00 C ATOM 2378 NE2 HIS A 154 -1.351 -46.436 -6.723 1.00 0.00 N ATOM 0 H HIS A 154 -0.771 -42.657 -10.833 1.00 0.00 H new ATOM 0 HA HIS A 154 -3.174 -43.704 -9.388 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -0.311 -42.927 -8.951 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -1.378 -42.425 -7.655 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -1.378 -44.453 -5.776 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -1.294 -47.754 -8.405 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -1.383 -47.081 -5.934 1.00 0.00 H new ATOM 2386 N SER A 155 -2.968 -40.691 -10.210 1.00 0.00 N ATOM 2387 CA SER A 155 -3.613 -39.355 -10.053 1.00 0.00 C ATOM 2388 C SER A 155 -4.942 -39.311 -10.813 1.00 0.00 C ATOM 2389 O SER A 155 -5.162 -38.456 -11.648 1.00 0.00 O ATOM 2390 CB SER A 155 -2.616 -38.361 -10.657 1.00 0.00 C ATOM 2391 OG SER A 155 -1.939 -37.664 -9.617 1.00 0.00 O ATOM 0 H SER A 155 -2.452 -40.826 -11.080 1.00 0.00 H new ATOM 0 HA SER A 155 -3.838 -39.127 -9.011 1.00 0.00 H new ATOM 0 HB2 SER A 155 -1.896 -38.889 -11.282 1.00 0.00 H new ATOM 0 HB3 SER A 155 -3.139 -37.654 -11.301 1.00 0.00 H new ATOM 0 HG SER A 155 -0.994 -37.561 -9.854 1.00 0.00 H new ATOM 2397 N ASP A 156 -5.828 -40.226 -10.530 1.00 0.00 N ATOM 2398 CA ASP A 156 -7.142 -40.233 -11.237 1.00 0.00 C ATOM 2399 C ASP A 156 -8.180 -39.451 -10.427 1.00 0.00 C ATOM 2400 O ASP A 156 -9.065 -38.824 -10.975 1.00 0.00 O ATOM 2401 CB ASP A 156 -7.534 -41.708 -11.330 1.00 0.00 C ATOM 2402 CG ASP A 156 -7.773 -42.262 -9.923 1.00 0.00 C ATOM 2403 OD1 ASP A 156 -6.829 -42.292 -9.152 1.00 0.00 O ATOM 2404 OD2 ASP A 156 -8.896 -42.645 -9.642 1.00 0.00 O ATOM 0 H ASP A 156 -5.700 -40.968 -9.842 1.00 0.00 H new ATOM 0 HA ASP A 156 -7.086 -39.764 -12.220 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -8.435 -41.819 -11.934 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.746 -42.274 -11.826 1.00 0.00 H new ATOM 2409 N ALA A 157 -8.078 -39.486 -9.128 1.00 0.00 N ATOM 2410 CA ALA A 157 -9.057 -38.746 -8.282 1.00 0.00 C ATOM 2411 C ALA A 157 -8.991 -37.247 -8.587 1.00 0.00 C ATOM 2412 O ALA A 157 -9.972 -36.538 -8.484 1.00 0.00 O ATOM 2413 CB ALA A 157 -8.625 -39.022 -6.842 1.00 0.00 C ATOM 0 H ALA A 157 -7.359 -39.995 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 157 -10.084 -39.062 -8.465 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -9.299 -38.510 -6.155 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -8.659 -40.095 -6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -7.608 -38.659 -6.691 1.00 0.00 H new ATOM 2419 N TYR A 158 -7.840 -36.762 -8.961 1.00 0.00 N ATOM 2420 CA TYR A 158 -7.712 -35.310 -9.271 1.00 0.00 C ATOM 2421 C TYR A 158 -8.558 -34.955 -10.497 1.00 0.00 C ATOM 2422 O TYR A 158 -8.740 -33.798 -10.823 1.00 0.00 O ATOM 2423 CB TYR A 158 -6.228 -35.098 -9.565 1.00 0.00 C ATOM 2424 CG TYR A 158 -5.560 -34.474 -8.364 1.00 0.00 C ATOM 2425 CD1 TYR A 158 -5.832 -33.144 -8.020 1.00 0.00 C ATOM 2426 CD2 TYR A 158 -4.668 -35.228 -7.591 1.00 0.00 C ATOM 2427 CE1 TYR A 158 -5.212 -32.568 -6.905 1.00 0.00 C ATOM 2428 CE2 TYR A 158 -4.049 -34.652 -6.476 1.00 0.00 C ATOM 2429 CZ TYR A 158 -4.321 -33.322 -6.133 1.00 0.00 C ATOM 2430 OH TYR A 158 -3.710 -32.755 -5.033 1.00 0.00 O ATOM 0 H TYR A 158 -6.984 -37.307 -9.065 1.00 0.00 H new ATOM 0 HA TYR A 158 -8.059 -34.680 -8.452 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -5.754 -36.050 -9.804 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.107 -34.454 -10.436 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -6.520 -32.562 -8.615 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -4.458 -36.254 -7.855 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.421 -31.542 -6.641 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -3.361 -35.233 -5.880 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.123 -33.415 -4.608 1.00 0.00 H new ATOM 2440 N ASN A 159 -9.077 -35.939 -11.178 1.00 0.00 N ATOM 2441 CA ASN A 159 -9.910 -35.655 -12.383 1.00 0.00 C ATOM 2442 C ASN A 159 -11.398 -35.693 -12.019 1.00 0.00 C ATOM 2443 O ASN A 159 -11.842 -34.791 -11.329 1.00 0.00 O ATOM 2444 CB ASN A 159 -9.569 -36.771 -13.372 1.00 0.00 C ATOM 2445 CG ASN A 159 -9.917 -36.317 -14.791 1.00 0.00 C ATOM 2446 OD1 ASN A 159 -10.724 -35.428 -14.977 1.00 0.00 O ATOM 2447 ND2 ASN A 159 -9.339 -36.896 -15.808 1.00 0.00 N ATOM 2448 OXT ASN A 159 -12.066 -36.623 -12.440 1.00 0.00 O ATOM 0 H ASN A 159 -8.961 -36.927 -10.953 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.712 -34.668 -12.800 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.509 -37.018 -13.307 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.123 -37.676 -13.122 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.565 -36.602 -16.758 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.661 -37.642 -15.652 1.00 0.00 H new TER 2455 ASN A 159