USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1275 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 147 ASN : amide:sc= 0.719 K(o=1.6,f=-2) USER MOD Set 1.2: A 148 LYS NZ :NH3+ -177:sc= 0.835 (180deg=-0.00945) USER MOD Set 2.1: A 123 THR OG1 : rot -83:sc= 0.714 USER MOD Set 2.2: A 142 THR OG1 : rot 180:sc= 0.625 USER MOD Set 3.1: A 116 SER OG : rot 119:sc= 0.643 USER MOD Set 3.2: A 118 LYS NZ :NH3+ -179:sc= 0.718 (180deg=0) USER MOD Set 4.1: A 90 SER OG : rot 180:sc= 0.254 USER MOD Set 4.2: A 91 LYS NZ :NH3+ 168:sc= 0.167 (180deg=-0.0244) USER MOD Set 5.1: A 26 ASN : amide:sc= 0.326 K(o=1,f=-0.64!) USER MOD Set 5.2: A 68 TYR OH : rot 30:sc= 0.72 USER MOD Set 6.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 6.2: A 48 GLN : amide:sc= 0.862 K(o=1.8,f=-1.5) USER MOD Set 6.3: A 86 HIS : no HE2:sc= 0.963 K(o=1.8,f=-5.6!) USER MOD Set 7.1: A 44 THR OG1 : rot -110:sc= 0.576 USER MOD Set 7.2: A 51 GLN : amide:sc= 0.467 K(o=1,f=0.42) USER MOD Set 8.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 23 HIS : no HE2:sc= 0.617 K(o=0.62,f=-2.6!) USER MOD Single : A 1 GLY N :NH3+ -123:sc= 0.0736 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc=-0.00139 X(o=-0.0014,f=-0.0014) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0.0298 USER MOD Single : A 10 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 1.08 K(o=1.1,f=-2.9!) USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 27 THR OG1 : rot 85:sc= 1.26 USER MOD Single : A 28 MET CE :methyl -171:sc= -0.183 (180deg=-0.41) USER MOD Single : A 29 SER OG : rot 82:sc= 0.0657 USER MOD Single : A 31 HIS : no HD1:sc= -0.0899 X(o=-0.09,f=0) USER MOD Single : A 32 ASN : amide:sc= -0.0798 K(o=-0.08,f=-5.7!) USER MOD Single : A 34 LYS NZ :NH3+ 168:sc= 1.07 (180deg=0.949) USER MOD Single : A 36 LYS NZ :NH3+ -171:sc= 0.831 (180deg=0.767) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.356 X(o=0.36,f=0) USER MOD Single : A 52 TYR OH : rot -164:sc= 1.24 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -162:sc= -0.556 (180deg=-0.766) USER MOD Single : A 57 SER OG : rot 160:sc= 0.764 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0894 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 174:sc= 1.12 (180deg=1.09) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 70 THR OG1 : rot 74:sc= 0.803 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0131 USER MOD Single : A 75 LYS NZ :NH3+ 140:sc= 1.23 (180deg=0.657) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0664 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= 0.506 K(o=0.51,f=-5.5!) USER MOD Single : A 106 ASN : amide:sc= -0.308 K(o=-0.31,f=-1.3) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -70:sc= 1.22 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 163:sc= 1.24 (180deg=0.747) USER MOD Single : A 117 LYS NZ :NH3+ 162:sc= 1.72 (180deg=1.39) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 10:sc= 0.214 USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.766 USER MOD Single : A 130 THR OG1 : rot -90:sc= 0.486 USER MOD Single : A 134 SER OG : rot 79:sc= 1.25 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -158:sc= 1.22 (180deg=1.11) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ -168:sc= 1.21 (180deg=1.16) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -165:sc= 1.95 (180deg=1.84) USER MOD Single : A 153 ASN : amide:sc= -0.237 K(o=-0.24,f=-0.95) USER MOD Single : A 154 GLN : amide:sc= 0.665 K(o=0.66,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.436 22.014 1.193 1.00 0.00 N ATOM 2 CA GLY A 1 20.935 21.506 -0.105 1.00 0.00 C ATOM 3 C GLY A 1 19.563 22.068 -0.451 1.00 0.00 C ATOM 4 O GLY A 1 19.005 22.878 0.291 1.00 0.00 O ATOM 0 H1 GLY A 1 22.356 22.479 1.052 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.758 22.700 1.583 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.547 21.221 1.857 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.642 21.767 -0.893 1.00 0.00 H new ATOM 0 HA3 GLY A 1 20.882 20.418 -0.072 1.00 0.00 H new ATOM 10 N LYS A 2 19.005 21.636 -1.587 1.00 0.00 N ATOM 11 CA LYS A 2 17.700 22.065 -2.131 1.00 0.00 C ATOM 12 C LYS A 2 16.906 20.873 -2.714 1.00 0.00 C ATOM 13 O LYS A 2 17.482 19.840 -3.062 1.00 0.00 O ATOM 14 CB LYS A 2 17.918 23.149 -3.213 1.00 0.00 C ATOM 15 CG LYS A 2 18.517 24.485 -2.729 1.00 0.00 C ATOM 16 CD LYS A 2 17.638 25.293 -1.759 1.00 0.00 C ATOM 17 CE LYS A 2 16.328 25.760 -2.411 1.00 0.00 C ATOM 18 NZ LYS A 2 15.530 26.614 -1.492 1.00 0.00 N ATOM 0 H LYS A 2 19.466 20.948 -2.183 1.00 0.00 H new ATOM 0 HA LYS A 2 17.111 22.481 -1.314 1.00 0.00 H new ATOM 0 HB2 LYS A 2 18.573 22.739 -3.982 1.00 0.00 H new ATOM 0 HB3 LYS A 2 16.959 23.356 -3.688 1.00 0.00 H new ATOM 0 HG2 LYS A 2 19.471 24.280 -2.243 1.00 0.00 H new ATOM 0 HG3 LYS A 2 18.730 25.104 -3.600 1.00 0.00 H new ATOM 0 HD2 LYS A 2 17.409 24.683 -0.885 1.00 0.00 H new ATOM 0 HD3 LYS A 2 18.194 26.161 -1.405 1.00 0.00 H new ATOM 0 HE2 LYS A 2 16.553 26.316 -3.321 1.00 0.00 H new ATOM 0 HE3 LYS A 2 15.738 24.892 -2.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 14.653 26.910 -1.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 15.294 26.075 -0.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 16.083 27.455 -1.231 1.00 0.00 H new ATOM 32 N ASN A 3 15.584 21.032 -2.838 1.00 0.00 N ATOM 33 CA ASN A 3 14.636 20.025 -3.346 1.00 0.00 C ATOM 34 C ASN A 3 13.527 20.673 -4.202 1.00 0.00 C ATOM 35 O ASN A 3 13.263 21.876 -4.082 1.00 0.00 O ATOM 36 CB ASN A 3 14.026 19.250 -2.161 1.00 0.00 C ATOM 37 CG ASN A 3 15.034 18.336 -1.467 1.00 0.00 C ATOM 38 OD1 ASN A 3 15.490 17.347 -2.029 1.00 0.00 O ATOM 39 ND2 ASN A 3 15.402 18.630 -0.232 1.00 0.00 N ATOM 0 H ASN A 3 15.122 21.903 -2.577 1.00 0.00 H new ATOM 0 HA ASN A 3 15.178 19.333 -3.990 1.00 0.00 H new ATOM 0 HB2 ASN A 3 13.627 19.960 -1.436 1.00 0.00 H new ATOM 0 HB3 ASN A 3 13.187 18.653 -2.517 1.00 0.00 H new ATOM 0 HD21 ASN A 3 16.068 18.033 0.257 1.00 0.00 H new ATOM 0 HD22 ASN A 3 15.020 19.454 0.232 1.00 0.00 H new ATOM 46 N THR A 4 12.867 19.862 -5.043 1.00 0.00 N ATOM 47 CA THR A 4 11.875 20.288 -6.051 1.00 0.00 C ATOM 48 C THR A 4 10.708 19.308 -6.073 1.00 0.00 C ATOM 49 O THR A 4 10.907 18.096 -5.998 1.00 0.00 O ATOM 50 CB THR A 4 12.537 20.377 -7.437 1.00 0.00 C ATOM 51 OG1 THR A 4 13.643 21.254 -7.360 1.00 0.00 O ATOM 52 CG2 THR A 4 11.592 20.923 -8.512 1.00 0.00 C ATOM 0 H THR A 4 13.013 18.852 -5.042 1.00 0.00 H new ATOM 0 HA THR A 4 11.495 21.275 -5.788 1.00 0.00 H new ATOM 0 HB THR A 4 12.829 19.365 -7.716 1.00 0.00 H new ATOM 0 HG1 THR A 4 14.073 21.316 -8.238 1.00 0.00 H new ATOM 0 HG21 THR A 4 12.113 20.963 -9.468 1.00 0.00 H new ATOM 0 HG22 THR A 4 10.724 20.270 -8.599 1.00 0.00 H new ATOM 0 HG23 THR A 4 11.265 21.925 -8.234 1.00 0.00 H new ATOM 60 N SER A 5 9.489 19.825 -6.190 1.00 0.00 N ATOM 61 CA SER A 5 8.232 19.054 -6.192 1.00 0.00 C ATOM 62 C SER A 5 7.959 18.366 -7.549 1.00 0.00 C ATOM 63 O SER A 5 6.963 18.644 -8.226 1.00 0.00 O ATOM 64 CB SER A 5 7.062 19.962 -5.768 1.00 0.00 C ATOM 65 OG SER A 5 7.304 20.561 -4.497 1.00 0.00 O ATOM 0 H SER A 5 9.334 20.828 -6.290 1.00 0.00 H new ATOM 0 HA SER A 5 8.333 18.248 -5.465 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.913 20.740 -6.517 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.142 19.378 -5.728 1.00 0.00 H new ATOM 0 HG SER A 5 6.546 21.133 -4.255 1.00 0.00 H new ATOM 71 N GLY A 6 8.861 17.465 -7.965 1.00 0.00 N ATOM 72 CA GLY A 6 8.817 16.731 -9.239 1.00 0.00 C ATOM 73 C GLY A 6 7.811 15.579 -9.229 1.00 0.00 C ATOM 74 O GLY A 6 8.204 14.417 -9.315 1.00 0.00 O ATOM 0 H GLY A 6 9.674 17.218 -7.401 1.00 0.00 H new ATOM 0 HA2 GLY A 6 8.562 17.422 -10.042 1.00 0.00 H new ATOM 0 HA3 GLY A 6 9.809 16.338 -9.460 1.00 0.00 H new ATOM 78 N ASP A 7 6.528 15.919 -9.106 1.00 0.00 N ATOM 79 CA ASP A 7 5.341 15.049 -9.130 1.00 0.00 C ATOM 80 C ASP A 7 5.191 14.223 -7.831 1.00 0.00 C ATOM 81 O ASP A 7 4.327 14.539 -7.008 1.00 0.00 O ATOM 82 CB ASP A 7 5.297 14.207 -10.424 1.00 0.00 C ATOM 83 CG ASP A 7 3.875 13.790 -10.828 1.00 0.00 C ATOM 84 OD1 ASP A 7 3.019 13.563 -9.944 1.00 0.00 O ATOM 85 OD2 ASP A 7 3.614 13.665 -12.047 1.00 0.00 O ATOM 0 H ASP A 7 6.264 16.896 -8.975 1.00 0.00 H new ATOM 0 HA ASP A 7 4.455 15.684 -9.154 1.00 0.00 H new ATOM 0 HB2 ASP A 7 5.746 14.778 -11.237 1.00 0.00 H new ATOM 0 HB3 ASP A 7 5.906 13.313 -10.289 1.00 0.00 H new ATOM 90 N LEU A 8 6.053 13.217 -7.615 1.00 0.00 N ATOM 91 CA LEU A 8 6.103 12.387 -6.414 1.00 0.00 C ATOM 92 C LEU A 8 7.414 12.615 -5.640 1.00 0.00 C ATOM 93 O LEU A 8 8.514 12.480 -6.179 1.00 0.00 O ATOM 94 CB LEU A 8 5.928 10.933 -6.868 1.00 0.00 C ATOM 95 CG LEU A 8 5.302 9.980 -5.839 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.165 8.623 -6.510 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.137 9.778 -4.587 1.00 0.00 C ATOM 0 H LEU A 8 6.759 12.954 -8.302 1.00 0.00 H new ATOM 0 HA LEU A 8 5.307 12.650 -5.717 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.309 10.925 -7.765 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.905 10.541 -7.151 1.00 0.00 H new ATOM 0 HG LEU A 8 4.356 10.422 -5.526 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.723 7.914 -5.810 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.525 8.714 -7.388 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.149 8.266 -6.814 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.623 9.092 -3.914 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.106 9.361 -4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.282 10.736 -4.088 1.00 0.00 H new ATOM 109 N SER A 9 7.281 12.946 -4.363 1.00 0.00 N ATOM 110 CA SER A 9 8.365 13.241 -3.410 1.00 0.00 C ATOM 111 C SER A 9 8.450 12.211 -2.258 1.00 0.00 C ATOM 112 O SER A 9 7.606 11.321 -2.127 1.00 0.00 O ATOM 113 CB SER A 9 8.175 14.670 -2.876 1.00 0.00 C ATOM 114 OG SER A 9 9.333 15.111 -2.177 1.00 0.00 O ATOM 0 H SER A 9 6.361 13.023 -3.929 1.00 0.00 H new ATOM 0 HA SER A 9 9.317 13.166 -3.936 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.966 15.347 -3.704 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.311 14.702 -2.212 1.00 0.00 H new ATOM 0 HG SER A 9 9.189 16.023 -1.848 1.00 0.00 H new ATOM 120 N GLN A 10 9.468 12.325 -1.398 1.00 0.00 N ATOM 121 CA GLN A 10 9.779 11.361 -0.331 1.00 0.00 C ATOM 122 C GLN A 10 8.594 11.120 0.619 1.00 0.00 C ATOM 123 O GLN A 10 8.314 9.974 0.967 1.00 0.00 O ATOM 124 CB GLN A 10 10.991 11.863 0.475 1.00 0.00 C ATOM 125 CG GLN A 10 12.305 11.839 -0.318 1.00 0.00 C ATOM 126 CD GLN A 10 13.423 12.577 0.418 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.582 13.788 0.313 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.242 11.892 1.187 1.00 0.00 N ATOM 0 H GLN A 10 10.117 13.111 -1.424 1.00 0.00 H new ATOM 0 HA GLN A 10 10.004 10.409 -0.811 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.797 12.882 0.811 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.103 11.248 1.368 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.605 10.806 -0.494 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.149 12.296 -1.295 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.125 10.884 1.286 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.994 12.369 1.684 1.00 0.00 H new ATOM 137 N LYS A 11 7.866 12.175 1.011 1.00 0.00 N ATOM 138 CA LYS A 11 6.701 12.069 1.900 1.00 0.00 C ATOM 139 C LYS A 11 5.539 11.294 1.253 1.00 0.00 C ATOM 140 O LYS A 11 4.956 10.405 1.874 1.00 0.00 O ATOM 141 CB LYS A 11 6.285 13.496 2.315 1.00 0.00 C ATOM 142 CG LYS A 11 5.000 13.568 3.162 1.00 0.00 C ATOM 143 CD LYS A 11 5.033 12.729 4.450 1.00 0.00 C ATOM 144 CE LYS A 11 6.162 13.098 5.429 1.00 0.00 C ATOM 145 NZ LYS A 11 5.995 14.458 6.009 1.00 0.00 N ATOM 0 H LYS A 11 8.070 13.131 0.719 1.00 0.00 H new ATOM 0 HA LYS A 11 6.972 11.492 2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.101 13.949 2.877 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.146 14.096 1.416 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.813 14.609 3.427 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.159 13.239 2.551 1.00 0.00 H new ATOM 0 HD2 LYS A 11 4.077 12.837 4.962 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.134 11.678 4.180 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.193 12.365 6.235 1.00 0.00 H new ATOM 0 HE3 LYS A 11 7.119 13.043 4.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.781 14.656 6.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 5.992 15.163 5.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 5.095 14.506 6.528 1.00 0.00 H new ATOM 159 N GLN A 12 5.215 11.621 0.005 1.00 0.00 N ATOM 160 CA GLN A 12 4.211 10.919 -0.804 1.00 0.00 C ATOM 161 C GLN A 12 4.558 9.434 -0.920 1.00 0.00 C ATOM 162 O GLN A 12 3.729 8.601 -0.569 1.00 0.00 O ATOM 163 CB GLN A 12 4.140 11.551 -2.200 1.00 0.00 C ATOM 164 CG GLN A 12 3.362 12.864 -2.263 1.00 0.00 C ATOM 165 CD GLN A 12 3.722 13.632 -3.534 1.00 0.00 C ATOM 166 OE1 GLN A 12 4.818 14.160 -3.658 1.00 0.00 O ATOM 167 NE2 GLN A 12 2.879 13.678 -4.542 1.00 0.00 N ATOM 0 H GLN A 12 5.652 12.400 -0.488 1.00 0.00 H new ATOM 0 HA GLN A 12 3.241 11.010 -0.316 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.155 11.727 -2.557 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.681 10.838 -2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.291 12.662 -2.243 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.588 13.471 -1.386 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.960 13.244 -4.458 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.144 14.148 -5.408 1.00 0.00 H new ATOM 176 N ALA A 13 5.783 9.095 -1.341 1.00 0.00 N ATOM 177 CA ALA A 13 6.241 7.707 -1.465 1.00 0.00 C ATOM 178 C ALA A 13 6.123 6.944 -0.135 1.00 0.00 C ATOM 179 O ALA A 13 5.570 5.844 -0.103 1.00 0.00 O ATOM 180 CB ALA A 13 7.680 7.704 -1.997 1.00 0.00 C ATOM 0 H ALA A 13 6.489 9.782 -1.607 1.00 0.00 H new ATOM 0 HA ALA A 13 5.598 7.182 -2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.030 6.676 -2.093 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.708 8.190 -2.972 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.325 8.244 -1.304 1.00 0.00 H new ATOM 186 N LEU A 14 6.585 7.542 0.970 1.00 0.00 N ATOM 187 CA LEU A 14 6.456 7.024 2.328 1.00 0.00 C ATOM 188 C LEU A 14 4.994 6.724 2.697 1.00 0.00 C ATOM 189 O LEU A 14 4.698 5.646 3.211 1.00 0.00 O ATOM 190 CB LEU A 14 7.175 8.039 3.247 1.00 0.00 C ATOM 191 CG LEU A 14 7.215 7.775 4.762 1.00 0.00 C ATOM 192 CD1 LEU A 14 5.867 8.047 5.428 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.674 6.352 5.071 1.00 0.00 C ATOM 0 H LEU A 14 7.077 8.435 0.936 1.00 0.00 H new ATOM 0 HA LEU A 14 6.931 6.050 2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.205 8.125 2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.706 9.011 3.095 1.00 0.00 H new ATOM 0 HG LEU A 14 7.943 8.472 5.177 1.00 0.00 H new ATOM 0 HD11 LEU A 14 5.942 7.847 6.497 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.588 9.089 5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.108 7.399 4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.690 6.201 6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.985 5.641 4.616 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.675 6.197 4.668 1.00 0.00 H new ATOM 205 N GLN A 15 4.062 7.634 2.418 1.00 0.00 N ATOM 206 CA GLN A 15 2.652 7.434 2.767 1.00 0.00 C ATOM 207 C GLN A 15 1.984 6.384 1.875 1.00 0.00 C ATOM 208 O GLN A 15 1.241 5.536 2.372 1.00 0.00 O ATOM 209 CB GLN A 15 1.892 8.757 2.620 1.00 0.00 C ATOM 210 CG GLN A 15 2.314 9.829 3.634 1.00 0.00 C ATOM 211 CD GLN A 15 1.669 9.671 5.016 1.00 0.00 C ATOM 212 OE1 GLN A 15 1.402 8.578 5.499 1.00 0.00 O ATOM 213 NE2 GLN A 15 1.399 10.755 5.715 1.00 0.00 N ATOM 0 H GLN A 15 4.256 8.519 1.950 1.00 0.00 H new ATOM 0 HA GLN A 15 2.619 7.081 3.798 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.045 9.143 1.612 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.824 8.566 2.730 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.398 9.802 3.745 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.059 10.811 3.236 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.613 11.676 5.332 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.976 10.673 6.639 1.00 0.00 H new ATOM 222 N LEU A 16 2.279 6.413 0.569 1.00 0.00 N ATOM 223 CA LEU A 16 1.859 5.378 -0.385 1.00 0.00 C ATOM 224 C LEU A 16 2.309 3.986 0.084 1.00 0.00 C ATOM 225 O LEU A 16 1.533 3.033 0.015 1.00 0.00 O ATOM 226 CB LEU A 16 2.436 5.669 -1.788 1.00 0.00 C ATOM 227 CG LEU A 16 1.815 6.866 -2.532 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.705 7.294 -3.709 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.421 6.531 -3.076 1.00 0.00 C ATOM 0 H LEU A 16 2.821 7.163 0.141 1.00 0.00 H new ATOM 0 HA LEU A 16 0.770 5.393 -0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.508 5.842 -1.691 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.311 4.778 -2.404 1.00 0.00 H new ATOM 0 HG LEU A 16 1.732 7.678 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.248 8.141 -4.221 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.688 7.582 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.811 6.463 -4.406 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.014 7.399 -3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.493 5.694 -3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.237 6.261 -2.250 1.00 0.00 H new ATOM 241 N ALA A 17 3.533 3.879 0.612 1.00 0.00 N ATOM 242 CA ALA A 17 4.086 2.645 1.160 1.00 0.00 C ATOM 243 C ALA A 17 3.316 2.168 2.404 1.00 0.00 C ATOM 244 O ALA A 17 2.886 1.015 2.453 1.00 0.00 O ATOM 245 CB ALA A 17 5.584 2.871 1.424 1.00 0.00 C ATOM 0 H ALA A 17 4.177 4.668 0.669 1.00 0.00 H new ATOM 0 HA ALA A 17 3.973 1.833 0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.022 1.962 1.835 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.084 3.125 0.489 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.709 3.687 2.135 1.00 0.00 H new ATOM 251 N LEU A 18 3.067 3.048 3.380 1.00 0.00 N ATOM 252 CA LEU A 18 2.286 2.716 4.583 1.00 0.00 C ATOM 253 C LEU A 18 0.838 2.328 4.257 1.00 0.00 C ATOM 254 O LEU A 18 0.311 1.373 4.827 1.00 0.00 O ATOM 255 CB LEU A 18 2.317 3.912 5.554 1.00 0.00 C ATOM 256 CG LEU A 18 3.693 4.159 6.197 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.679 5.468 6.992 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.084 3.013 7.139 1.00 0.00 C ATOM 0 H LEU A 18 3.400 4.012 3.361 1.00 0.00 H new ATOM 0 HA LEU A 18 2.744 1.843 5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.011 4.810 5.018 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.583 3.746 6.343 1.00 0.00 H new ATOM 0 HG LEU A 18 4.424 4.219 5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.658 5.631 7.442 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.444 6.297 6.324 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.925 5.409 7.777 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.061 3.219 7.576 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.342 2.925 7.933 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.127 2.079 6.578 1.00 0.00 H new ATOM 270 N SER A 19 0.209 3.010 3.303 1.00 0.00 N ATOM 271 CA SER A 19 -1.134 2.660 2.831 1.00 0.00 C ATOM 272 C SER A 19 -1.147 1.298 2.119 1.00 0.00 C ATOM 273 O SER A 19 -2.048 0.488 2.351 1.00 0.00 O ATOM 274 CB SER A 19 -1.662 3.771 1.917 1.00 0.00 C ATOM 275 OG SER A 19 -3.043 3.586 1.654 1.00 0.00 O ATOM 0 H SER A 19 0.613 3.821 2.834 1.00 0.00 H new ATOM 0 HA SER A 19 -1.793 2.569 3.694 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.502 4.742 2.386 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.105 3.774 0.980 1.00 0.00 H new ATOM 0 HG SER A 19 -3.364 4.305 1.070 1.00 0.00 H new ATOM 281 N ALA A 20 -0.109 0.968 1.340 1.00 0.00 N ATOM 282 CA ALA A 20 0.042 -0.357 0.746 1.00 0.00 C ATOM 283 C ALA A 20 0.242 -1.456 1.805 1.00 0.00 C ATOM 284 O ALA A 20 -0.359 -2.523 1.673 1.00 0.00 O ATOM 285 CB ALA A 20 1.164 -0.290 -0.293 1.00 0.00 C ATOM 0 H ALA A 20 0.646 1.614 1.107 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.880 -0.645 0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.295 -1.271 -0.751 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.905 0.438 -1.062 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.092 0.011 0.193 1.00 0.00 H new ATOM 291 N ARG A 21 0.963 -1.170 2.901 1.00 0.00 N ATOM 292 CA ARG A 21 1.040 -2.049 4.075 1.00 0.00 C ATOM 293 C ARG A 21 -0.353 -2.310 4.668 1.00 0.00 C ATOM 294 O ARG A 21 -0.729 -3.457 4.907 1.00 0.00 O ATOM 295 CB ARG A 21 1.950 -1.426 5.152 1.00 0.00 C ATOM 296 CG ARG A 21 2.848 -2.482 5.792 1.00 0.00 C ATOM 297 CD ARG A 21 3.418 -2.019 7.131 1.00 0.00 C ATOM 298 NE ARG A 21 4.148 -3.130 7.753 1.00 0.00 N ATOM 299 CZ ARG A 21 4.813 -3.164 8.893 1.00 0.00 C ATOM 300 NH1 ARG A 21 4.814 -2.177 9.764 1.00 0.00 N ATOM 301 NH2 ARG A 21 5.536 -4.227 9.135 1.00 0.00 N ATOM 0 H ARG A 21 1.512 -0.316 2.996 1.00 0.00 H new ATOM 0 HA ARG A 21 1.461 -3.000 3.749 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.564 -0.644 4.705 1.00 0.00 H new ATOM 0 HB3 ARG A 21 1.338 -0.951 5.919 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.279 -3.400 5.939 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.667 -2.720 5.113 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.083 -1.169 6.982 1.00 0.00 H new ATOM 0 HD3 ARG A 21 2.614 -1.684 7.786 1.00 0.00 H new ATOM 0 HE ARG A 21 4.140 -4.004 7.227 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.281 -1.328 9.574 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.348 -2.261 10.629 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.569 -4.987 8.455 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.066 -4.296 10.003 1.00 0.00 H new ATOM 315 N GLU A 22 -1.114 -1.234 4.888 1.00 0.00 N ATOM 316 CA GLU A 22 -2.454 -1.261 5.477 1.00 0.00 C ATOM 317 C GLU A 22 -3.440 -2.069 4.616 1.00 0.00 C ATOM 318 O GLU A 22 -4.161 -2.916 5.142 1.00 0.00 O ATOM 319 CB GLU A 22 -2.924 0.192 5.687 1.00 0.00 C ATOM 320 CG GLU A 22 -4.329 0.301 6.289 1.00 0.00 C ATOM 321 CD GLU A 22 -4.709 1.750 6.637 1.00 0.00 C ATOM 322 OE1 GLU A 22 -4.463 2.671 5.824 1.00 0.00 O ATOM 323 OE2 GLU A 22 -5.299 1.967 7.721 1.00 0.00 O ATOM 0 H GLU A 22 -0.804 -0.291 4.653 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.418 -1.769 6.440 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.217 0.703 6.341 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.907 0.713 4.730 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -5.055 -0.102 5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.384 -0.312 7.189 1.00 0.00 H new ATOM 330 N HIS A 23 -3.445 -1.851 3.298 1.00 0.00 N ATOM 331 CA HIS A 23 -4.323 -2.564 2.364 1.00 0.00 C ATOM 332 C HIS A 23 -3.960 -4.057 2.234 1.00 0.00 C ATOM 333 O HIS A 23 -4.856 -4.907 2.255 1.00 0.00 O ATOM 334 CB HIS A 23 -4.291 -1.863 0.994 1.00 0.00 C ATOM 335 CG HIS A 23 -5.060 -0.562 0.937 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.727 0.622 1.553 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.203 -0.323 0.221 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.650 1.542 1.232 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.580 1.014 0.417 1.00 0.00 N ATOM 0 H HIS A 23 -2.836 -1.170 2.845 1.00 0.00 H new ATOM 0 HA HIS A 23 -5.336 -2.532 2.764 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -3.253 -1.669 0.723 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.695 -2.542 0.243 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.916 0.775 2.152 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.726 -1.043 -0.391 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.646 2.564 1.580 1.00 0.00 H new ATOM 347 N PHE A 24 -2.665 -4.394 2.137 1.00 0.00 N ATOM 348 CA PHE A 24 -2.180 -5.774 2.031 1.00 0.00 C ATOM 349 C PHE A 24 -2.591 -6.605 3.251 1.00 0.00 C ATOM 350 O PHE A 24 -3.234 -7.645 3.101 1.00 0.00 O ATOM 351 CB PHE A 24 -0.654 -5.762 1.848 1.00 0.00 C ATOM 352 CG PHE A 24 0.008 -7.130 1.774 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.296 -7.849 2.953 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.426 -7.649 0.534 1.00 0.00 C ATOM 355 CE1 PHE A 24 0.986 -9.072 2.891 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.128 -8.867 0.474 1.00 0.00 C ATOM 357 CZ PHE A 24 1.394 -9.586 1.651 1.00 0.00 C ATOM 0 H PHE A 24 -1.915 -3.702 2.130 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.637 -6.246 1.161 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.419 -5.214 0.935 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -0.211 -5.208 2.675 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.016 -7.457 3.910 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.207 -7.110 -0.376 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.202 -9.616 3.798 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.463 -9.250 -0.479 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.912 -10.533 1.602 1.00 0.00 H new ATOM 367 N TRP A 25 -2.248 -6.155 4.465 1.00 0.00 N ATOM 368 CA TRP A 25 -2.477 -6.932 5.677 1.00 0.00 C ATOM 369 C TRP A 25 -3.961 -7.104 6.010 1.00 0.00 C ATOM 370 O TRP A 25 -4.364 -8.201 6.392 1.00 0.00 O ATOM 371 CB TRP A 25 -1.671 -6.333 6.837 1.00 0.00 C ATOM 372 CG TRP A 25 -0.199 -6.610 6.760 1.00 0.00 C ATOM 373 CD1 TRP A 25 0.792 -5.690 6.750 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.465 -7.908 6.666 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.018 -6.331 6.671 1.00 0.00 N ATOM 376 CE2 TRP A 25 1.873 -7.700 6.601 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.011 -9.245 6.610 1.00 0.00 C ATOM 378 CZ2 TRP A 25 2.783 -8.761 6.492 1.00 0.00 C ATOM 379 CZ3 TRP A 25 0.914 -10.319 6.493 1.00 0.00 C ATOM 380 CH2 TRP A 25 2.300 -10.079 6.430 1.00 0.00 C ATOM 0 H TRP A 25 -1.808 -5.249 4.628 1.00 0.00 H new ATOM 0 HA TRP A 25 -2.118 -7.946 5.499 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.827 -5.254 6.857 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -2.057 -6.728 7.777 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.650 -4.620 6.796 1.00 0.00 H new ATOM 0 HE1 TRP A 25 2.917 -5.849 6.665 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -1.049 -9.447 6.658 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 3.845 -8.567 6.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 0.542 -11.332 6.451 1.00 0.00 H new ATOM 0 HH2 TRP A 25 2.989 -10.905 6.334 1.00 0.00 H new ATOM 391 N ASN A 26 -4.806 -6.093 5.781 1.00 0.00 N ATOM 392 CA ASN A 26 -6.249 -6.268 5.988 1.00 0.00 C ATOM 393 C ASN A 26 -6.918 -7.173 4.932 1.00 0.00 C ATOM 394 O ASN A 26 -7.881 -7.879 5.248 1.00 0.00 O ATOM 395 CB ASN A 26 -6.942 -4.918 6.196 1.00 0.00 C ATOM 396 CG ASN A 26 -7.408 -4.172 4.954 1.00 0.00 C ATOM 397 OD1 ASN A 26 -8.139 -4.688 4.122 1.00 0.00 O ATOM 398 ND2 ASN A 26 -7.081 -2.900 4.864 1.00 0.00 N ATOM 0 H ASN A 26 -4.526 -5.166 5.460 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.379 -6.825 6.916 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.809 -5.079 6.837 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.258 -4.269 6.742 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.439 -2.335 4.094 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.470 -2.480 5.564 1.00 0.00 H new ATOM 405 N THR A 27 -6.344 -7.246 3.721 1.00 0.00 N ATOM 406 CA THR A 27 -6.737 -8.218 2.690 1.00 0.00 C ATOM 407 C THR A 27 -6.328 -9.633 3.101 1.00 0.00 C ATOM 408 O THR A 27 -7.156 -10.535 3.035 1.00 0.00 O ATOM 409 CB THR A 27 -6.183 -7.813 1.320 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.655 -6.524 1.004 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.668 -8.743 0.214 1.00 0.00 C ATOM 0 H THR A 27 -5.588 -6.627 3.428 1.00 0.00 H new ATOM 0 HA THR A 27 -7.823 -8.218 2.598 1.00 0.00 H new ATOM 0 HB THR A 27 -5.096 -7.857 1.380 1.00 0.00 H new ATOM 0 HG1 THR A 27 -6.071 -5.852 1.414 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.252 -8.421 -0.741 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.343 -9.761 0.426 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.756 -8.713 0.164 1.00 0.00 H new ATOM 419 N MET A 28 -5.115 -9.833 3.625 1.00 0.00 N ATOM 420 CA MET A 28 -4.677 -11.116 4.215 1.00 0.00 C ATOM 421 C MET A 28 -5.563 -11.561 5.394 1.00 0.00 C ATOM 422 O MET A 28 -5.836 -12.750 5.557 1.00 0.00 O ATOM 423 CB MET A 28 -3.211 -11.034 4.679 1.00 0.00 C ATOM 424 CG MET A 28 -2.236 -10.919 3.506 1.00 0.00 C ATOM 425 SD MET A 28 -2.161 -12.398 2.465 1.00 0.00 S ATOM 426 CE MET A 28 -1.836 -11.562 0.901 1.00 0.00 C ATOM 0 H MET A 28 -4.399 -9.108 3.655 1.00 0.00 H new ATOM 0 HA MET A 28 -4.772 -11.863 3.427 1.00 0.00 H new ATOM 0 HB2 MET A 28 -3.088 -10.173 5.336 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.968 -11.920 5.265 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.524 -10.067 2.890 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.239 -10.709 3.894 1.00 0.00 H new ATOM 0 HE1 MET A 28 -1.910 -12.279 0.083 1.00 0.00 H new ATOM 0 HE2 MET A 28 -2.568 -10.767 0.754 1.00 0.00 H new ATOM 0 HE3 MET A 28 -0.834 -11.134 0.919 1.00 0.00 H new ATOM 436 N SER A 29 -6.052 -10.612 6.191 1.00 0.00 N ATOM 437 CA SER A 29 -7.007 -10.830 7.291 1.00 0.00 C ATOM 438 C SER A 29 -8.455 -11.108 6.831 1.00 0.00 C ATOM 439 O SER A 29 -9.303 -11.465 7.653 1.00 0.00 O ATOM 440 CB SER A 29 -6.983 -9.606 8.219 1.00 0.00 C ATOM 441 OG SER A 29 -5.747 -9.518 8.916 1.00 0.00 O ATOM 0 H SER A 29 -5.788 -9.632 6.090 1.00 0.00 H new ATOM 0 HA SER A 29 -6.684 -11.732 7.811 1.00 0.00 H new ATOM 0 HB2 SER A 29 -7.140 -8.699 7.635 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.804 -9.671 8.934 1.00 0.00 H new ATOM 0 HG SER A 29 -5.074 -9.101 8.338 1.00 0.00 H new ATOM 447 N GLY A 30 -8.753 -10.964 5.531 1.00 0.00 N ATOM 448 CA GLY A 30 -10.050 -11.278 4.919 1.00 0.00 C ATOM 449 C GLY A 30 -11.154 -10.240 5.139 1.00 0.00 C ATOM 450 O GLY A 30 -12.326 -10.533 4.893 1.00 0.00 O ATOM 0 H GLY A 30 -8.074 -10.614 4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.904 -11.405 3.846 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.394 -12.236 5.310 1.00 0.00 H new ATOM 454 N HIS A 31 -10.780 -9.043 5.596 1.00 0.00 N ATOM 455 CA HIS A 31 -11.689 -7.970 6.036 1.00 0.00 C ATOM 456 C HIS A 31 -10.983 -6.607 6.213 1.00 0.00 C ATOM 457 O HIS A 31 -10.007 -6.498 6.959 1.00 0.00 O ATOM 458 CB HIS A 31 -12.342 -8.388 7.367 1.00 0.00 C ATOM 459 CG HIS A 31 -13.211 -7.315 7.970 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.529 -7.046 7.605 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.819 -6.411 8.917 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.901 -5.987 8.342 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.900 -5.587 9.143 1.00 0.00 N ATOM 0 H HIS A 31 -9.798 -8.779 5.675 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.436 -7.835 5.254 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.943 -9.282 7.203 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.561 -8.655 8.079 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -11.852 -6.354 9.394 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.874 -5.520 8.297 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.934 -4.810 9.803 1.00 0.00 H new ATOM 471 N ASN A 32 -11.525 -5.548 5.608 1.00 0.00 N ATOM 472 CA ASN A 32 -11.088 -4.164 5.801 1.00 0.00 C ATOM 473 C ASN A 32 -11.679 -3.555 7.098 1.00 0.00 C ATOM 474 O ASN A 32 -12.892 -3.311 7.150 1.00 0.00 O ATOM 475 CB ASN A 32 -11.476 -3.345 4.555 1.00 0.00 C ATOM 476 CG ASN A 32 -11.156 -1.860 4.675 1.00 0.00 C ATOM 477 OD1 ASN A 32 -10.444 -1.415 5.566 1.00 0.00 O ATOM 478 ND2 ASN A 32 -11.724 -1.042 3.810 1.00 0.00 N ATOM 0 H ASN A 32 -12.302 -5.632 4.952 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.005 -4.140 5.922 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.956 -3.751 3.688 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.544 -3.464 4.371 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -11.570 -0.036 3.883 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -12.317 -1.415 3.069 1.00 0.00 H new ATOM 485 N PRO A 33 -10.854 -3.229 8.119 1.00 0.00 N ATOM 486 CA PRO A 33 -11.298 -2.706 9.415 1.00 0.00 C ATOM 487 C PRO A 33 -12.016 -1.351 9.342 1.00 0.00 C ATOM 488 O PRO A 33 -12.701 -0.986 10.294 1.00 0.00 O ATOM 489 CB PRO A 33 -10.035 -2.618 10.282 1.00 0.00 C ATOM 490 CG PRO A 33 -8.914 -2.467 9.255 1.00 0.00 C ATOM 491 CD PRO A 33 -9.405 -3.353 8.126 1.00 0.00 C ATOM 0 HA PRO A 33 -12.051 -3.373 9.834 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.073 -1.768 10.964 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -9.903 -3.511 10.893 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.788 -1.432 8.937 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.953 -2.800 9.647 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.982 -3.039 7.172 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.103 -4.388 8.283 1.00 0.00 H new ATOM 499 N LYS A 34 -11.930 -0.622 8.221 1.00 0.00 N ATOM 500 CA LYS A 34 -12.733 0.588 7.992 1.00 0.00 C ATOM 501 C LYS A 34 -14.238 0.295 7.816 1.00 0.00 C ATOM 502 O LYS A 34 -15.067 1.178 8.039 1.00 0.00 O ATOM 503 CB LYS A 34 -12.188 1.329 6.760 1.00 0.00 C ATOM 504 CG LYS A 34 -10.709 1.746 6.844 1.00 0.00 C ATOM 505 CD LYS A 34 -10.392 2.670 8.033 1.00 0.00 C ATOM 506 CE LYS A 34 -8.920 3.101 8.031 1.00 0.00 C ATOM 507 NZ LYS A 34 -8.003 1.975 8.349 1.00 0.00 N ATOM 0 H LYS A 34 -11.304 -0.853 7.449 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.646 1.210 8.883 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.320 0.692 5.886 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.791 2.222 6.597 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.092 0.850 6.917 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.430 2.251 5.919 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -11.031 3.552 7.990 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.621 2.156 8.966 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -8.665 3.510 7.053 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.777 3.900 8.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -7.024 2.255 8.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -8.086 1.734 9.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.257 1.147 7.773 1.00 0.00 H new ATOM 521 N VAL A 35 -14.587 -0.942 7.451 1.00 0.00 N ATOM 522 CA VAL A 35 -15.967 -1.444 7.338 1.00 0.00 C ATOM 523 C VAL A 35 -16.386 -2.053 8.679 1.00 0.00 C ATOM 524 O VAL A 35 -15.712 -2.940 9.201 1.00 0.00 O ATOM 525 CB VAL A 35 -16.125 -2.484 6.199 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.607 -2.855 6.018 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.588 -1.954 4.858 1.00 0.00 C ATOM 0 H VAL A 35 -13.893 -1.651 7.216 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.615 -0.604 7.087 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.545 -3.361 6.487 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.704 -3.586 5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.991 -3.281 6.945 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.178 -1.961 5.766 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.718 -2.714 4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.136 -1.055 4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.529 -1.717 4.958 1.00 0.00 H new ATOM 537 N LYS A 36 -17.502 -1.571 9.232 1.00 0.00 N ATOM 538 CA LYS A 36 -18.014 -1.968 10.557 1.00 0.00 C ATOM 539 C LYS A 36 -19.240 -2.906 10.497 1.00 0.00 C ATOM 540 O LYS A 36 -19.728 -3.358 11.535 1.00 0.00 O ATOM 541 CB LYS A 36 -18.327 -0.692 11.370 1.00 0.00 C ATOM 542 CG LYS A 36 -17.182 0.336 11.475 1.00 0.00 C ATOM 543 CD LYS A 36 -15.880 -0.241 12.049 1.00 0.00 C ATOM 544 CE LYS A 36 -14.859 0.886 12.245 1.00 0.00 C ATOM 545 NZ LYS A 36 -13.552 0.364 12.722 1.00 0.00 N ATOM 0 H LYS A 36 -18.090 -0.880 8.766 1.00 0.00 H new ATOM 0 HA LYS A 36 -17.237 -2.552 11.049 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -19.190 -0.201 10.921 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.617 -0.988 12.378 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.981 0.745 10.485 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.508 1.166 12.102 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.078 -0.735 13.000 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.477 -0.997 11.375 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.718 1.417 11.304 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.247 1.608 12.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.937 1.159 12.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.704 -0.249 13.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -13.099 -0.184 11.963 1.00 0.00 H new ATOM 559 N LYS A 37 -19.745 -3.201 9.289 1.00 0.00 N ATOM 560 CA LYS A 37 -21.014 -3.913 9.039 1.00 0.00 C ATOM 561 C LYS A 37 -20.914 -4.986 7.926 1.00 0.00 C ATOM 562 O LYS A 37 -21.923 -5.365 7.325 1.00 0.00 O ATOM 563 CB LYS A 37 -22.127 -2.876 8.757 1.00 0.00 C ATOM 564 CG LYS A 37 -22.418 -1.937 9.941 1.00 0.00 C ATOM 565 CD LYS A 37 -23.613 -1.021 9.631 1.00 0.00 C ATOM 566 CE LYS A 37 -23.901 -0.024 10.764 1.00 0.00 C ATOM 567 NZ LYS A 37 -24.431 -0.682 11.988 1.00 0.00 N ATOM 0 H LYS A 37 -19.266 -2.942 8.427 1.00 0.00 H new ATOM 0 HA LYS A 37 -21.265 -4.478 9.937 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.841 -2.277 7.892 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.043 -3.404 8.491 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.627 -2.525 10.834 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -21.537 -1.332 10.156 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -23.416 -0.472 8.710 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -24.499 -1.632 9.455 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.985 0.512 11.012 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -24.619 0.718 10.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -24.608 0.036 12.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -25.320 -1.172 11.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -23.736 -1.371 12.340 1.00 0.00 H new ATOM 581 N ALA A 38 -19.705 -5.480 7.636 1.00 0.00 N ATOM 582 CA ALA A 38 -19.484 -6.568 6.679 1.00 0.00 C ATOM 583 C ALA A 38 -20.115 -7.877 7.188 1.00 0.00 C ATOM 584 O ALA A 38 -19.999 -8.210 8.370 1.00 0.00 O ATOM 585 CB ALA A 38 -17.979 -6.747 6.422 1.00 0.00 C ATOM 0 H ALA A 38 -18.846 -5.133 8.063 1.00 0.00 H new ATOM 0 HA ALA A 38 -19.967 -6.309 5.737 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.825 -7.558 5.710 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.567 -5.824 6.015 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.476 -6.987 7.359 1.00 0.00 H new ATOM 591 N VAL A 39 -20.752 -8.626 6.291 1.00 0.00 N ATOM 592 CA VAL A 39 -21.253 -9.981 6.561 1.00 0.00 C ATOM 593 C VAL A 39 -20.071 -10.940 6.431 1.00 0.00 C ATOM 594 O VAL A 39 -19.541 -11.136 5.338 1.00 0.00 O ATOM 595 CB VAL A 39 -22.413 -10.379 5.616 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.906 -11.807 5.908 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.598 -9.407 5.754 1.00 0.00 C ATOM 0 H VAL A 39 -20.940 -8.308 5.340 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.671 -10.023 7.567 1.00 0.00 H new ATOM 0 HB VAL A 39 -22.023 -10.334 4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.721 -12.057 5.228 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -22.086 -12.511 5.766 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.261 -11.866 6.937 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.398 -9.711 5.079 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.964 -9.423 6.781 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.273 -8.398 5.500 1.00 0.00 H new ATOM 607 N CYS A 40 -19.638 -11.512 7.554 1.00 0.00 N ATOM 608 CA CYS A 40 -18.522 -12.460 7.617 1.00 0.00 C ATOM 609 C CYS A 40 -19.037 -13.915 7.667 1.00 0.00 C ATOM 610 O CYS A 40 -19.822 -14.237 8.570 1.00 0.00 O ATOM 611 CB CYS A 40 -17.645 -12.135 8.831 1.00 0.00 C ATOM 612 SG CYS A 40 -16.685 -10.599 8.701 1.00 0.00 S ATOM 0 H CYS A 40 -20.060 -11.327 8.464 1.00 0.00 H new ATOM 0 HA CYS A 40 -17.918 -12.364 6.714 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -18.282 -12.073 9.713 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -16.955 -12.963 8.993 1.00 0.00 H new ATOM 617 N PRO A 41 -18.622 -14.791 6.727 1.00 0.00 N ATOM 618 CA PRO A 41 -19.014 -16.199 6.704 1.00 0.00 C ATOM 619 C PRO A 41 -18.277 -17.003 7.788 1.00 0.00 C ATOM 620 O PRO A 41 -17.364 -16.505 8.446 1.00 0.00 O ATOM 621 CB PRO A 41 -18.677 -16.682 5.288 1.00 0.00 C ATOM 622 CG PRO A 41 -17.461 -15.835 4.923 1.00 0.00 C ATOM 623 CD PRO A 41 -17.755 -14.497 5.591 1.00 0.00 C ATOM 0 HA PRO A 41 -20.072 -16.336 6.926 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -18.449 -17.748 5.268 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.505 -16.520 4.598 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -16.537 -16.276 5.295 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -17.352 -15.731 3.843 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -16.834 -14.015 5.919 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.243 -13.814 4.896 1.00 0.00 H new ATOM 631 N SER A 42 -18.666 -18.267 7.960 1.00 0.00 N ATOM 632 CA SER A 42 -18.115 -19.191 8.965 1.00 0.00 C ATOM 633 C SER A 42 -17.778 -20.572 8.368 1.00 0.00 C ATOM 634 O SER A 42 -18.327 -20.982 7.336 1.00 0.00 O ATOM 635 CB SER A 42 -19.084 -19.314 10.155 1.00 0.00 C ATOM 636 OG SER A 42 -20.363 -19.812 9.769 1.00 0.00 O ATOM 0 H SER A 42 -19.395 -18.694 7.389 1.00 0.00 H new ATOM 0 HA SER A 42 -17.173 -18.774 9.321 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.651 -19.976 10.905 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.204 -18.337 10.624 1.00 0.00 H new ATOM 0 HG SER A 42 -20.942 -19.874 10.558 1.00 0.00 H new ATOM 642 N GLY A 43 -16.838 -21.285 9.005 1.00 0.00 N ATOM 643 CA GLY A 43 -16.247 -22.527 8.487 1.00 0.00 C ATOM 644 C GLY A 43 -15.108 -22.278 7.489 1.00 0.00 C ATOM 645 O GLY A 43 -14.782 -21.132 7.161 1.00 0.00 O ATOM 0 H GLY A 43 -16.460 -21.009 9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.869 -23.119 9.321 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.024 -23.118 8.003 1.00 0.00 H new ATOM 649 N THR A 44 -14.501 -23.371 7.011 1.00 0.00 N ATOM 650 CA THR A 44 -13.321 -23.395 6.125 1.00 0.00 C ATOM 651 C THR A 44 -13.377 -24.570 5.154 1.00 0.00 C ATOM 652 O THR A 44 -14.188 -25.484 5.317 1.00 0.00 O ATOM 653 CB THR A 44 -12.006 -23.451 6.927 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.014 -24.532 7.836 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.759 -22.172 7.720 1.00 0.00 C ATOM 0 H THR A 44 -14.831 -24.309 7.239 1.00 0.00 H new ATOM 0 HA THR A 44 -13.341 -22.466 5.556 1.00 0.00 H new ATOM 0 HB THR A 44 -11.210 -23.576 6.193 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.073 -24.189 8.752 1.00 0.00 H new ATOM 0 HG21 THR A 44 -10.821 -22.259 8.268 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.702 -21.325 7.036 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.577 -22.016 8.423 1.00 0.00 H new ATOM 663 N PHE A 45 -12.468 -24.569 4.178 1.00 0.00 N ATOM 664 CA PHE A 45 -12.218 -25.702 3.279 1.00 0.00 C ATOM 665 C PHE A 45 -10.711 -25.935 3.068 1.00 0.00 C ATOM 666 O PHE A 45 -9.880 -25.223 3.633 1.00 0.00 O ATOM 667 CB PHE A 45 -13.009 -25.517 1.969 1.00 0.00 C ATOM 668 CG PHE A 45 -12.548 -24.388 1.065 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.049 -23.085 1.253 1.00 0.00 C ATOM 670 CD2 PHE A 45 -11.656 -24.645 0.005 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.673 -22.051 0.380 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.275 -23.609 -0.865 1.00 0.00 C ATOM 673 CZ PHE A 45 -11.791 -22.314 -0.685 1.00 0.00 C ATOM 0 H PHE A 45 -11.871 -23.765 3.984 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.584 -26.618 3.742 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -12.962 -26.449 1.405 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.056 -25.349 2.221 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.724 -22.880 2.071 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.264 -25.641 -0.139 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.061 -21.054 0.526 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.586 -23.808 -1.672 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.511 -21.522 -1.363 1.00 0.00 H new ATOM 683 N GLU A 46 -10.354 -26.948 2.274 1.00 0.00 N ATOM 684 CA GLU A 46 -8.969 -27.353 2.016 1.00 0.00 C ATOM 685 C GLU A 46 -8.720 -27.479 0.506 1.00 0.00 C ATOM 686 O GLU A 46 -9.499 -28.104 -0.219 1.00 0.00 O ATOM 687 CB GLU A 46 -8.670 -28.664 2.762 1.00 0.00 C ATOM 688 CG GLU A 46 -7.188 -29.058 2.700 1.00 0.00 C ATOM 689 CD GLU A 46 -6.937 -30.358 3.477 1.00 0.00 C ATOM 690 OE1 GLU A 46 -6.644 -30.295 4.693 1.00 0.00 O ATOM 691 OE2 GLU A 46 -7.026 -31.455 2.873 1.00 0.00 O ATOM 0 H GLU A 46 -11.037 -27.523 1.781 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.287 -26.589 2.390 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.970 -28.560 3.805 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -9.273 -29.466 2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.884 -29.185 1.661 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.576 -28.257 3.115 1.00 0.00 H new ATOM 698 N TYR A 47 -7.625 -26.875 0.037 1.00 0.00 N ATOM 699 CA TYR A 47 -7.250 -26.759 -1.377 1.00 0.00 C ATOM 700 C TYR A 47 -5.736 -26.505 -1.511 1.00 0.00 C ATOM 701 O TYR A 47 -5.172 -25.740 -0.729 1.00 0.00 O ATOM 702 CB TYR A 47 -8.080 -25.626 -2.008 1.00 0.00 C ATOM 703 CG TYR A 47 -7.780 -25.327 -3.464 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.038 -26.297 -4.453 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.266 -24.070 -3.838 1.00 0.00 C ATOM 706 CE1 TYR A 47 -7.781 -26.013 -5.808 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.011 -23.777 -5.191 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.272 -24.749 -6.183 1.00 0.00 C ATOM 709 OH TYR A 47 -7.028 -24.478 -7.496 1.00 0.00 O ATOM 0 H TYR A 47 -6.946 -26.434 0.658 1.00 0.00 H new ATOM 0 HA TYR A 47 -7.463 -27.689 -1.905 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.136 -25.880 -1.918 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.920 -24.717 -1.429 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.434 -27.261 -4.171 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.066 -23.326 -3.081 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -7.973 -26.762 -6.562 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.617 -22.811 -5.470 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.682 -23.565 -7.583 1.00 0.00 H new ATOM 719 N GLN A 48 -5.061 -27.185 -2.448 1.00 0.00 N ATOM 720 CA GLN A 48 -3.602 -27.086 -2.673 1.00 0.00 C ATOM 721 C GLN A 48 -2.771 -27.363 -1.393 1.00 0.00 C ATOM 722 O GLN A 48 -1.679 -26.821 -1.217 1.00 0.00 O ATOM 723 CB GLN A 48 -3.254 -25.740 -3.354 1.00 0.00 C ATOM 724 CG GLN A 48 -3.852 -25.632 -4.768 1.00 0.00 C ATOM 725 CD GLN A 48 -3.445 -24.360 -5.522 1.00 0.00 C ATOM 726 OE1 GLN A 48 -2.751 -23.478 -5.031 1.00 0.00 O ATOM 727 NE2 GLN A 48 -3.844 -24.219 -6.770 1.00 0.00 N ATOM 0 H GLN A 48 -5.519 -27.835 -3.087 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.314 -27.883 -3.359 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.624 -24.918 -2.741 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.171 -25.633 -3.410 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.543 -26.501 -5.349 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.939 -25.667 -4.695 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.423 -24.938 -7.205 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.574 -23.391 -7.301 1.00 0.00 H new ATOM 736 N ASN A 49 -3.301 -28.189 -0.476 1.00 0.00 N ATOM 737 CA ASN A 49 -2.705 -28.556 0.823 1.00 0.00 C ATOM 738 C ASN A 49 -2.693 -27.392 1.855 1.00 0.00 C ATOM 739 O ASN A 49 -1.931 -27.423 2.826 1.00 0.00 O ATOM 740 CB ASN A 49 -1.328 -29.227 0.612 1.00 0.00 C ATOM 741 CG ASN A 49 -1.035 -30.330 1.631 1.00 0.00 C ATOM 742 OD1 ASN A 49 -1.105 -31.515 1.325 1.00 0.00 O ATOM 743 ND2 ASN A 49 -0.697 -29.988 2.861 1.00 0.00 N ATOM 0 H ASN A 49 -4.202 -28.643 -0.626 1.00 0.00 H new ATOM 0 HA ASN A 49 -3.355 -29.297 1.288 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.286 -29.648 -0.392 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.548 -28.468 0.672 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -0.495 -30.709 3.554 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.638 -29.003 3.118 1.00 0.00 H new ATOM 750 N LEU A 50 -3.535 -26.367 1.665 1.00 0.00 N ATOM 751 CA LEU A 50 -3.721 -25.220 2.569 1.00 0.00 C ATOM 752 C LEU A 50 -5.165 -25.177 3.087 1.00 0.00 C ATOM 753 O LEU A 50 -6.085 -25.632 2.404 1.00 0.00 O ATOM 754 CB LEU A 50 -3.417 -23.905 1.822 1.00 0.00 C ATOM 755 CG LEU A 50 -2.035 -23.814 1.141 1.00 0.00 C ATOM 756 CD1 LEU A 50 -1.937 -22.527 0.310 1.00 0.00 C ATOM 757 CD2 LEU A 50 -0.904 -23.846 2.179 1.00 0.00 C ATOM 0 H LEU A 50 -4.133 -26.311 0.840 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.038 -25.332 3.411 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.184 -23.757 1.062 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.506 -23.080 2.529 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.927 -24.678 0.485 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.957 -22.474 -0.165 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.712 -22.529 -0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.071 -21.663 0.960 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.058 -23.780 1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.012 -23.003 2.861 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.954 -24.778 2.743 1.00 0.00 H new ATOM 769 N GLN A 51 -5.373 -24.592 4.268 1.00 0.00 N ATOM 770 CA GLN A 51 -6.705 -24.287 4.787 1.00 0.00 C ATOM 771 C GLN A 51 -7.127 -22.903 4.286 1.00 0.00 C ATOM 772 O GLN A 51 -6.418 -21.922 4.503 1.00 0.00 O ATOM 773 CB GLN A 51 -6.692 -24.347 6.324 1.00 0.00 C ATOM 774 CG GLN A 51 -8.115 -24.455 6.900 1.00 0.00 C ATOM 775 CD GLN A 51 -8.150 -24.674 8.420 1.00 0.00 C ATOM 776 OE1 GLN A 51 -7.141 -24.859 9.091 1.00 0.00 O ATOM 777 NE2 GLN A 51 -9.314 -24.668 9.039 1.00 0.00 N ATOM 0 H GLN A 51 -4.617 -24.315 4.894 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.427 -25.022 4.432 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.101 -25.203 6.650 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.206 -23.455 6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -8.665 -23.545 6.660 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -8.634 -25.279 6.411 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.172 -24.517 8.509 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -9.356 -24.815 10.048 1.00 0.00 H new ATOM 786 N TYR A 52 -8.277 -22.821 3.623 1.00 0.00 N ATOM 787 CA TYR A 52 -8.848 -21.596 3.059 1.00 0.00 C ATOM 788 C TYR A 52 -9.998 -21.030 3.901 1.00 0.00 C ATOM 789 O TYR A 52 -10.835 -21.777 4.412 1.00 0.00 O ATOM 790 CB TYR A 52 -9.326 -21.874 1.631 1.00 0.00 C ATOM 791 CG TYR A 52 -8.229 -21.722 0.603 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.261 -22.731 0.445 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.154 -20.547 -0.167 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.225 -22.563 -0.489 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.116 -20.372 -1.098 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.150 -21.388 -1.261 1.00 0.00 C ATOM 797 OH TYR A 52 -5.155 -21.257 -2.173 1.00 0.00 O ATOM 0 H TYR A 52 -8.863 -23.639 3.456 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.064 -20.839 3.057 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.728 -22.886 1.579 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.142 -21.193 1.387 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.314 -23.631 1.039 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.899 -19.775 -0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.483 -23.338 -0.615 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.058 -19.467 -1.684 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.078 -20.317 -2.440 1.00 0.00 H new ATOM 807 N VAL A 53 -10.059 -19.698 3.979 1.00 0.00 N ATOM 808 CA VAL A 53 -11.144 -18.933 4.609 1.00 0.00 C ATOM 809 C VAL A 53 -11.821 -18.064 3.550 1.00 0.00 C ATOM 810 O VAL A 53 -11.139 -17.447 2.730 1.00 0.00 O ATOM 811 CB VAL A 53 -10.640 -18.043 5.777 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.189 -18.881 6.976 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.493 -17.088 5.400 1.00 0.00 C ATOM 0 H VAL A 53 -9.329 -19.099 3.592 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.854 -19.644 5.032 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.507 -17.436 6.037 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.844 -18.221 7.772 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.026 -19.478 7.338 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.376 -19.541 6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.203 -16.505 6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.638 -17.666 5.050 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.825 -16.416 4.609 1.00 0.00 H new ATOM 823 N TYR A 54 -13.153 -18.015 3.564 1.00 0.00 N ATOM 824 CA TYR A 54 -13.940 -17.093 2.736 1.00 0.00 C ATOM 825 C TYR A 54 -13.889 -15.653 3.286 1.00 0.00 C ATOM 826 O TYR A 54 -13.886 -15.443 4.503 1.00 0.00 O ATOM 827 CB TYR A 54 -15.390 -17.586 2.652 1.00 0.00 C ATOM 828 CG TYR A 54 -15.603 -18.845 1.837 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.511 -18.787 0.433 1.00 0.00 C ATOM 830 CD2 TYR A 54 -15.953 -20.055 2.466 1.00 0.00 C ATOM 831 CE1 TYR A 54 -15.785 -19.926 -0.346 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.224 -21.201 1.693 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.147 -21.140 0.284 1.00 0.00 C ATOM 834 OH TYR A 54 -16.439 -22.245 -0.459 1.00 0.00 O ATOM 0 H TYR A 54 -13.724 -18.619 4.155 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.506 -17.075 1.736 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.755 -17.763 3.664 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -16.002 -16.791 2.227 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.228 -17.863 -0.049 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.014 -20.105 3.543 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.719 -19.874 -1.423 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.491 -22.128 2.179 1.00 0.00 H new ATOM 0 HH TYR A 54 -16.666 -22.989 0.137 1.00 0.00 H new ATOM 844 N MET A 55 -13.856 -14.656 2.396 1.00 0.00 N ATOM 845 CA MET A 55 -13.773 -13.235 2.774 1.00 0.00 C ATOM 846 C MET A 55 -15.105 -12.690 3.315 1.00 0.00 C ATOM 847 O MET A 55 -16.174 -13.198 2.966 1.00 0.00 O ATOM 848 CB MET A 55 -13.354 -12.405 1.556 1.00 0.00 C ATOM 849 CG MET A 55 -12.069 -12.896 0.882 1.00 0.00 C ATOM 850 SD MET A 55 -10.586 -12.902 1.891 1.00 0.00 S ATOM 851 CE MET A 55 -9.741 -11.515 1.098 1.00 0.00 C ATOM 0 H MET A 55 -13.886 -14.809 1.388 1.00 0.00 H new ATOM 0 HA MET A 55 -13.033 -13.157 3.571 1.00 0.00 H new ATOM 0 HB2 MET A 55 -14.163 -12.416 0.825 1.00 0.00 H new ATOM 0 HB3 MET A 55 -13.218 -11.369 1.865 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.240 -13.910 0.521 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.883 -12.273 0.007 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.681 -11.544 1.349 1.00 0.00 H new ATOM 0 HE2 MET A 55 -9.860 -11.586 0.017 1.00 0.00 H new ATOM 0 HE3 MET A 55 -10.172 -10.577 1.450 1.00 0.00 H new ATOM 861 N CYS A 56 -15.065 -11.629 4.130 1.00 0.00 N ATOM 862 CA CYS A 56 -16.273 -10.883 4.509 1.00 0.00 C ATOM 863 C CYS A 56 -16.789 -10.054 3.312 1.00 0.00 C ATOM 864 O CYS A 56 -16.065 -9.830 2.343 1.00 0.00 O ATOM 865 CB CYS A 56 -15.992 -10.037 5.757 1.00 0.00 C ATOM 866 SG CYS A 56 -15.355 -10.953 7.191 1.00 0.00 S ATOM 0 H CYS A 56 -14.205 -11.266 4.542 1.00 0.00 H new ATOM 0 HA CYS A 56 -17.073 -11.575 4.770 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.273 -9.260 5.495 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.913 -9.533 6.049 1.00 0.00 H new ATOM 871 N SER A 57 -18.049 -9.618 3.345 1.00 0.00 N ATOM 872 CA SER A 57 -18.764 -9.043 2.186 1.00 0.00 C ATOM 873 C SER A 57 -18.153 -7.785 1.534 1.00 0.00 C ATOM 874 O SER A 57 -18.483 -7.473 0.391 1.00 0.00 O ATOM 875 CB SER A 57 -20.231 -8.788 2.562 1.00 0.00 C ATOM 876 OG SER A 57 -20.353 -7.838 3.616 1.00 0.00 O ATOM 0 H SER A 57 -18.619 -9.652 4.190 1.00 0.00 H new ATOM 0 HA SER A 57 -18.667 -9.802 1.409 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.773 -8.430 1.687 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.697 -9.726 2.864 1.00 0.00 H new ATOM 0 HG SER A 57 -21.258 -7.463 3.615 1.00 0.00 H new ATOM 882 N ASP A 58 -17.234 -7.079 2.193 1.00 0.00 N ATOM 883 CA ASP A 58 -16.445 -5.968 1.646 1.00 0.00 C ATOM 884 C ASP A 58 -15.343 -6.406 0.657 1.00 0.00 C ATOM 885 O ASP A 58 -14.893 -5.605 -0.163 1.00 0.00 O ATOM 886 CB ASP A 58 -15.836 -5.202 2.826 1.00 0.00 C ATOM 887 CG ASP A 58 -14.894 -6.057 3.691 1.00 0.00 C ATOM 888 OD1 ASP A 58 -15.361 -7.066 4.265 1.00 0.00 O ATOM 889 OD2 ASP A 58 -13.700 -5.702 3.796 1.00 0.00 O ATOM 0 H ASP A 58 -17.007 -7.273 3.168 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.114 -5.337 1.061 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -15.286 -4.341 2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.640 -4.815 3.452 1.00 0.00 H new ATOM 894 N LEU A 59 -14.960 -7.686 0.699 1.00 0.00 N ATOM 895 CA LEU A 59 -14.012 -8.369 -0.194 1.00 0.00 C ATOM 896 C LEU A 59 -14.630 -9.698 -0.696 1.00 0.00 C ATOM 897 O LEU A 59 -13.918 -10.609 -1.113 1.00 0.00 O ATOM 898 CB LEU A 59 -12.691 -8.614 0.575 1.00 0.00 C ATOM 899 CG LEU A 59 -11.955 -7.370 1.119 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.793 -7.818 2.016 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.403 -6.469 0.009 1.00 0.00 C ATOM 0 H LEU A 59 -15.330 -8.319 1.408 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.799 -7.752 -1.067 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.906 -9.275 1.415 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.009 -9.149 -0.086 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.686 -6.789 1.681 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.272 -6.942 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.181 -8.404 2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.099 -8.427 1.436 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.897 -5.612 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.696 -7.033 -0.599 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.223 -6.120 -0.618 1.00 0.00 H new ATOM 913 N GLY A 60 -15.966 -9.811 -0.642 1.00 0.00 N ATOM 914 CA GLY A 60 -16.735 -11.055 -0.800 1.00 0.00 C ATOM 915 C GLY A 60 -16.636 -11.746 -2.158 1.00 0.00 C ATOM 916 O GLY A 60 -16.798 -12.966 -2.211 1.00 0.00 O ATOM 0 H GLY A 60 -16.566 -9.002 -0.480 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.408 -11.758 -0.034 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.784 -10.835 -0.604 1.00 0.00 H new ATOM 920 N THR A 61 -16.330 -11.011 -3.231 1.00 0.00 N ATOM 921 CA THR A 61 -16.009 -11.561 -4.560 1.00 0.00 C ATOM 922 C THR A 61 -14.682 -10.986 -5.022 1.00 0.00 C ATOM 923 O THR A 61 -14.222 -9.962 -4.514 1.00 0.00 O ATOM 924 CB THR A 61 -17.119 -11.345 -5.607 1.00 0.00 C ATOM 925 OG1 THR A 61 -17.024 -10.058 -6.176 1.00 0.00 O ATOM 926 CG2 THR A 61 -18.532 -11.524 -5.052 1.00 0.00 C ATOM 0 H THR A 61 -16.297 -9.992 -3.204 1.00 0.00 H new ATOM 0 HA THR A 61 -15.931 -12.644 -4.461 1.00 0.00 H new ATOM 0 HB THR A 61 -16.958 -12.117 -6.360 1.00 0.00 H new ATOM 0 HG1 THR A 61 -17.736 -9.940 -6.839 1.00 0.00 H new ATOM 0 HG21 THR A 61 -19.259 -11.356 -5.847 1.00 0.00 H new ATOM 0 HG22 THR A 61 -18.645 -12.536 -4.664 1.00 0.00 H new ATOM 0 HG23 THR A 61 -18.701 -10.807 -4.249 1.00 0.00 H new ATOM 934 N LYS A 62 -14.050 -11.642 -5.997 1.00 0.00 N ATOM 935 CA LYS A 62 -12.735 -11.216 -6.487 1.00 0.00 C ATOM 936 C LYS A 62 -12.742 -9.768 -7.012 1.00 0.00 C ATOM 937 O LYS A 62 -11.813 -9.007 -6.727 1.00 0.00 O ATOM 938 CB LYS A 62 -12.182 -12.250 -7.473 1.00 0.00 C ATOM 939 CG LYS A 62 -10.685 -12.443 -7.181 1.00 0.00 C ATOM 940 CD LYS A 62 -10.136 -13.732 -7.767 1.00 0.00 C ATOM 941 CE LYS A 62 -9.978 -13.536 -9.274 1.00 0.00 C ATOM 942 NZ LYS A 62 -9.534 -14.773 -9.969 1.00 0.00 N ATOM 0 H LYS A 62 -14.425 -12.468 -6.463 1.00 0.00 H new ATOM 0 HA LYS A 62 -12.039 -11.183 -5.649 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.714 -13.196 -7.370 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.328 -11.912 -8.499 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.128 -11.598 -7.586 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.526 -12.442 -6.103 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.177 -13.979 -7.312 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.811 -14.563 -7.559 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.928 -13.208 -9.695 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.256 -12.741 -9.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -9.443 -14.585 -10.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.614 -15.074 -9.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -10.234 -15.527 -9.817 1.00 0.00 H new ATOM 956 N ALA A 63 -13.838 -9.344 -7.655 1.00 0.00 N ATOM 957 CA ALA A 63 -14.057 -7.956 -8.069 1.00 0.00 C ATOM 958 C ALA A 63 -13.974 -6.990 -6.881 1.00 0.00 C ATOM 959 O ALA A 63 -13.165 -6.072 -6.926 1.00 0.00 O ATOM 960 CB ALA A 63 -15.399 -7.835 -8.802 1.00 0.00 C ATOM 0 H ALA A 63 -14.607 -9.966 -7.905 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.260 -7.673 -8.757 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.555 -6.800 -9.107 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.391 -8.476 -9.684 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.206 -8.143 -8.137 1.00 0.00 H new ATOM 966 N LYS A 64 -14.713 -7.221 -5.787 1.00 0.00 N ATOM 967 CA LYS A 64 -14.670 -6.382 -4.582 1.00 0.00 C ATOM 968 C LYS A 64 -13.253 -6.196 -4.009 1.00 0.00 C ATOM 969 O LYS A 64 -12.902 -5.094 -3.585 1.00 0.00 O ATOM 970 CB LYS A 64 -15.613 -6.968 -3.522 1.00 0.00 C ATOM 971 CG LYS A 64 -17.026 -7.193 -4.085 1.00 0.00 C ATOM 972 CD LYS A 64 -18.102 -7.167 -3.005 1.00 0.00 C ATOM 973 CE LYS A 64 -18.301 -5.719 -2.556 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.377 -5.602 -1.540 1.00 0.00 N ATOM 0 H LYS A 64 -15.364 -8.003 -5.713 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.001 -5.385 -4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.210 -7.914 -3.159 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.664 -6.294 -2.667 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.243 -6.425 -4.827 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.058 -8.153 -4.601 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.036 -7.576 -3.390 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.806 -7.789 -2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.368 -5.334 -2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.547 -5.101 -3.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.415 -4.625 -1.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.290 -5.849 -1.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.181 -6.250 -0.750 1.00 0.00 H new ATOM 988 N ALA A 65 -12.415 -7.238 -4.055 1.00 0.00 N ATOM 989 CA ALA A 65 -11.025 -7.155 -3.604 1.00 0.00 C ATOM 990 C ALA A 65 -10.123 -6.401 -4.590 1.00 0.00 C ATOM 991 O ALA A 65 -9.384 -5.518 -4.162 1.00 0.00 O ATOM 992 CB ALA A 65 -10.516 -8.562 -3.293 1.00 0.00 C ATOM 0 H ALA A 65 -12.682 -8.158 -4.405 1.00 0.00 H new ATOM 0 HA ALA A 65 -10.990 -6.561 -2.691 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.481 -8.508 -2.956 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.130 -9.006 -2.509 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.574 -9.177 -4.191 1.00 0.00 H new ATOM 998 N VAL A 66 -10.229 -6.663 -5.898 1.00 0.00 N ATOM 999 CA VAL A 66 -9.497 -5.880 -6.918 1.00 0.00 C ATOM 1000 C VAL A 66 -9.873 -4.393 -6.824 1.00 0.00 C ATOM 1001 O VAL A 66 -8.999 -3.532 -6.874 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.758 -6.402 -8.355 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.085 -5.545 -9.443 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.265 -7.846 -8.533 1.00 0.00 C ATOM 0 H VAL A 66 -10.811 -7.408 -6.281 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.433 -5.999 -6.712 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.840 -6.347 -8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.306 -5.964 -10.425 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.465 -4.525 -9.389 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.006 -5.539 -9.286 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.466 -8.176 -9.552 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.193 -7.891 -8.341 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.786 -8.498 -7.832 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.157 -4.095 -6.617 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.703 -2.742 -6.470 1.00 0.00 C ATOM 1016 C ASN A 67 -11.144 -2.011 -5.232 1.00 0.00 C ATOM 1017 O ASN A 67 -10.800 -0.832 -5.308 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.237 -2.863 -6.413 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.991 -1.606 -6.835 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.634 -0.481 -6.511 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -15.070 -1.779 -7.581 1.00 0.00 N ATOM 0 H ASN A 67 -11.874 -4.817 -6.544 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.401 -2.134 -7.323 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.547 -3.689 -7.054 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.530 -3.122 -5.396 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.611 -0.972 -7.890 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.361 -2.720 -7.847 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.961 -2.718 -4.108 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.355 -2.156 -2.894 1.00 0.00 C ATOM 1030 C TYR A 68 -8.851 -1.859 -3.053 1.00 0.00 C ATOM 1031 O TYR A 68 -8.349 -0.877 -2.504 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.603 -3.102 -1.706 1.00 0.00 C ATOM 1033 CG TYR A 68 -10.013 -2.590 -0.402 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.412 -1.331 0.085 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -9.027 -3.327 0.285 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.799 -0.785 1.226 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.432 -2.801 1.449 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.804 -1.517 1.909 1.00 0.00 C ATOM 1039 OH TYR A 68 -8.197 -0.974 3.000 1.00 0.00 O ATOM 0 H TYR A 68 -11.230 -3.698 -4.016 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.835 -1.196 -2.706 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.676 -3.245 -1.581 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.176 -4.079 -1.932 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.193 -0.782 -0.420 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.727 -4.297 -0.082 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -10.089 0.193 1.580 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.694 -3.377 1.988 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.820 -0.369 3.454 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.138 -2.672 -3.840 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.692 -2.549 -4.062 1.00 0.00 C ATOM 1051 C LEU A 69 -6.325 -1.582 -5.197 1.00 0.00 C ATOM 1052 O LEU A 69 -5.266 -0.961 -5.138 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.135 -3.959 -4.320 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.294 -4.930 -3.132 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.783 -6.314 -3.544 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.544 -4.441 -1.891 1.00 0.00 C ATOM 0 H LEU A 69 -8.557 -3.449 -4.351 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.240 -2.112 -3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.637 -4.382 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.077 -3.879 -4.570 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.351 -4.982 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.892 -7.006 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.361 -6.677 -4.394 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.732 -6.245 -3.823 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.682 -5.154 -1.078 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.482 -4.352 -2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.933 -3.468 -1.591 1.00 0.00 H new ATOM 1068 N THR A 70 -7.217 -1.400 -6.178 1.00 0.00 N ATOM 1069 CA THR A 70 -7.083 -0.529 -7.362 1.00 0.00 C ATOM 1070 C THR A 70 -6.539 0.875 -7.056 1.00 0.00 C ATOM 1071 O THR A 70 -5.668 1.319 -7.802 1.00 0.00 O ATOM 1072 CB THR A 70 -8.431 -0.488 -8.099 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.511 -1.619 -8.929 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.619 0.742 -8.979 1.00 0.00 C ATOM 0 H THR A 70 -8.113 -1.888 -6.169 1.00 0.00 H new ATOM 0 HA THR A 70 -6.321 -0.964 -8.009 1.00 0.00 H new ATOM 0 HB THR A 70 -9.206 -0.461 -7.333 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.681 -2.415 -8.382 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.594 0.697 -9.464 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.561 1.641 -8.365 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.837 0.770 -9.738 1.00 0.00 H new ATOM 1082 N PRO A 71 -7.009 1.593 -6.017 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.482 2.899 -5.620 1.00 0.00 C ATOM 1084 C PRO A 71 -4.986 2.934 -5.283 1.00 0.00 C ATOM 1085 O PRO A 71 -4.364 3.986 -5.419 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.295 3.270 -4.379 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.655 2.654 -4.673 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.253 1.334 -5.307 1.00 0.00 C ATOM 0 HA PRO A 71 -6.574 3.590 -6.458 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.854 2.862 -3.469 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.360 4.350 -4.245 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.246 2.512 -3.768 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.248 3.271 -5.348 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.116 0.563 -4.549 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -9.025 0.978 -5.989 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.415 1.807 -4.847 1.00 0.00 N ATOM 1097 CA ILE A 72 -3.033 1.705 -4.336 1.00 0.00 C ATOM 1098 C ILE A 72 -2.111 0.917 -5.268 1.00 0.00 C ATOM 1099 O ILE A 72 -0.930 1.246 -5.378 1.00 0.00 O ATOM 1100 CB ILE A 72 -3.055 1.053 -2.932 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.845 1.844 -1.867 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.645 0.793 -2.383 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.557 3.350 -1.794 1.00 0.00 C ATOM 0 H ILE A 72 -4.909 0.914 -4.837 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.628 2.716 -4.280 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.574 0.110 -3.105 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.909 1.707 -2.057 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.637 1.407 -0.890 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.717 0.335 -1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.110 0.123 -3.056 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.105 1.737 -2.306 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.168 3.800 -1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.503 3.508 -1.567 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.795 3.813 -2.752 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.629 -0.103 -5.947 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.870 -1.079 -6.727 1.00 0.00 C ATOM 1117 C PHE A 73 -2.360 -1.090 -8.180 1.00 0.00 C ATOM 1118 O PHE A 73 -3.559 -0.948 -8.435 1.00 0.00 O ATOM 1119 CB PHE A 73 -2.045 -2.461 -6.083 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.524 -2.583 -4.663 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.143 -2.711 -4.429 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.417 -2.597 -3.575 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.339 -2.860 -3.116 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.938 -2.768 -2.265 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.559 -2.913 -2.036 1.00 0.00 C ATOM 0 H PHE A 73 -3.633 -0.280 -5.970 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.813 -0.813 -6.733 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.105 -2.714 -6.087 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.538 -3.200 -6.704 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.548 -2.695 -5.259 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.476 -2.476 -3.748 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.402 -2.934 -2.937 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.629 -2.788 -1.435 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.190 -3.065 -1.032 1.00 0.00 H new ATOM 1135 N THR A 74 -1.438 -1.265 -9.135 1.00 0.00 N ATOM 1136 CA THR A 74 -1.779 -1.405 -10.559 1.00 0.00 C ATOM 1137 C THR A 74 -2.534 -2.707 -10.800 1.00 0.00 C ATOM 1138 O THR A 74 -2.393 -3.669 -10.043 1.00 0.00 O ATOM 1139 CB THR A 74 -0.538 -1.320 -11.456 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.360 -2.352 -11.118 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.192 0.017 -11.314 1.00 0.00 C ATOM 0 H THR A 74 -0.437 -1.314 -8.945 1.00 0.00 H new ATOM 0 HA THR A 74 -2.427 -0.570 -10.826 1.00 0.00 H new ATOM 0 HB THR A 74 -0.881 -1.417 -12.486 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.152 -2.298 -11.693 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.063 0.027 -11.969 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.480 0.830 -11.591 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.514 0.148 -10.281 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.318 -2.770 -11.878 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.046 -3.982 -12.286 1.00 0.00 C ATOM 1151 C LYS A 75 -3.132 -5.222 -12.276 1.00 0.00 C ATOM 1152 O LYS A 75 -3.456 -6.220 -11.624 1.00 0.00 O ATOM 1153 CB LYS A 75 -4.686 -3.707 -13.658 1.00 0.00 C ATOM 1154 CG LYS A 75 -5.375 -4.903 -14.338 1.00 0.00 C ATOM 1155 CD LYS A 75 -6.463 -5.608 -13.513 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.287 -6.495 -14.462 1.00 0.00 C ATOM 1157 NZ LYS A 75 -8.201 -7.417 -13.742 1.00 0.00 N ATOM 0 H LYS A 75 -3.469 -1.976 -12.501 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.836 -4.214 -11.572 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.420 -2.910 -13.540 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.913 -3.331 -14.328 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.820 -4.559 -15.272 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.612 -5.636 -14.600 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.012 -6.211 -12.725 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.105 -4.875 -13.025 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.870 -5.861 -15.129 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -6.610 -7.077 -15.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.110 -7.468 -14.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.775 -8.365 -13.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.360 -7.065 -12.776 1.00 0.00 H new ATOM 1171 N THR A 76 -1.958 -5.125 -12.917 1.00 0.00 N ATOM 1172 CA THR A 76 -0.952 -6.199 -12.989 1.00 0.00 C ATOM 1173 C THR A 76 -0.366 -6.557 -11.621 1.00 0.00 C ATOM 1174 O THR A 76 -0.219 -7.742 -11.334 1.00 0.00 O ATOM 1175 CB THR A 76 0.116 -5.866 -14.040 1.00 0.00 C ATOM 1176 OG1 THR A 76 0.926 -7.002 -14.235 1.00 0.00 O ATOM 1177 CG2 THR A 76 1.016 -4.678 -13.681 1.00 0.00 C ATOM 0 H THR A 76 -1.674 -4.279 -13.411 1.00 0.00 H new ATOM 0 HA THR A 76 -1.457 -7.107 -13.318 1.00 0.00 H new ATOM 0 HB THR A 76 -0.423 -5.579 -14.943 1.00 0.00 H new ATOM 0 HG1 THR A 76 1.612 -6.803 -14.906 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.740 -4.515 -14.480 1.00 0.00 H new ATOM 0 HG22 THR A 76 0.406 -3.784 -13.557 1.00 0.00 H new ATOM 0 HG23 THR A 76 1.544 -4.889 -12.751 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.133 -5.581 -10.733 1.00 0.00 N ATOM 1186 CA ALA A 77 0.338 -5.838 -9.367 1.00 0.00 C ATOM 1187 C ALA A 77 -0.673 -6.648 -8.542 1.00 0.00 C ATOM 1188 O ALA A 77 -0.285 -7.575 -7.832 1.00 0.00 O ATOM 1189 CB ALA A 77 0.645 -4.500 -8.688 1.00 0.00 C ATOM 0 H ALA A 77 -0.266 -4.592 -10.942 1.00 0.00 H new ATOM 0 HA ALA A 77 1.242 -6.444 -9.425 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.996 -4.680 -7.672 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.417 -3.975 -9.251 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.259 -3.892 -8.657 1.00 0.00 H new ATOM 1195 N ILE A 78 -1.968 -6.328 -8.663 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.052 -7.044 -7.970 1.00 0.00 C ATOM 1197 C ILE A 78 -3.135 -8.490 -8.460 1.00 0.00 C ATOM 1198 O ILE A 78 -3.134 -9.406 -7.638 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.403 -6.313 -8.150 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.352 -4.874 -7.591 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.520 -7.098 -7.443 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.462 -3.975 -8.147 1.00 0.00 C ATOM 0 H ILE A 78 -2.297 -5.560 -9.248 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.827 -7.060 -6.904 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.608 -6.254 -9.219 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.431 -4.909 -6.504 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.383 -4.433 -7.826 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.469 -6.578 -7.574 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.591 -8.097 -7.874 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.293 -7.177 -6.380 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.372 -2.978 -7.716 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.370 -3.912 -9.231 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.434 -4.395 -7.889 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.165 -8.708 -9.781 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.258 -10.068 -10.333 1.00 0.00 C ATOM 1216 C GLU A 79 -2.021 -10.911 -9.982 1.00 0.00 C ATOM 1217 O GLU A 79 -2.146 -12.085 -9.633 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.470 -10.086 -11.855 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.598 -9.169 -12.344 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.459 -9.790 -13.451 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.910 -10.276 -14.467 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -6.705 -9.743 -13.322 1.00 0.00 O ATOM 0 H GLU A 79 -3.127 -7.969 -10.483 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.139 -10.508 -9.866 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.541 -9.792 -12.343 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.686 -11.107 -12.168 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.237 -8.912 -11.500 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.165 -8.239 -12.711 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.825 -10.309 -10.013 1.00 0.00 N ATOM 1230 CA LYS A 80 0.422 -10.964 -9.603 1.00 0.00 C ATOM 1231 C LYS A 80 0.379 -11.411 -8.134 1.00 0.00 C ATOM 1232 O LYS A 80 0.732 -12.556 -7.844 1.00 0.00 O ATOM 1233 CB LYS A 80 1.601 -10.015 -9.882 1.00 0.00 C ATOM 1234 CG LYS A 80 2.999 -10.546 -9.511 1.00 0.00 C ATOM 1235 CD LYS A 80 3.514 -11.724 -10.359 1.00 0.00 C ATOM 1236 CE LYS A 80 3.088 -13.099 -9.819 1.00 0.00 C ATOM 1237 NZ LYS A 80 3.723 -14.208 -10.579 1.00 0.00 N ATOM 0 H LYS A 80 -0.696 -9.347 -10.326 1.00 0.00 H new ATOM 0 HA LYS A 80 0.554 -11.875 -10.187 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.598 -9.767 -10.943 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.431 -9.086 -9.337 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.712 -9.726 -9.592 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.985 -10.854 -8.466 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.148 -11.614 -11.380 1.00 0.00 H new ATOM 0 HD3 LYS A 80 4.602 -11.681 -10.404 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.360 -13.177 -8.766 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.004 -13.193 -9.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.413 -15.120 -10.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 3.444 -14.148 -11.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 4.758 -14.133 -10.503 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.082 -10.557 -7.213 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.194 -10.907 -5.791 1.00 0.00 C ATOM 1253 C GLY A 81 -1.313 -11.918 -5.523 1.00 0.00 C ATOM 1254 O GLY A 81 -1.134 -12.802 -4.692 1.00 0.00 O ATOM 0 H GLY A 81 -0.387 -9.608 -7.430 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.754 -11.319 -5.446 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.379 -10.003 -5.211 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.429 -11.879 -6.257 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.462 -12.912 -6.131 1.00 0.00 C ATOM 1260 C PHE A 82 -2.917 -14.292 -6.534 1.00 0.00 C ATOM 1261 O PHE A 82 -3.141 -15.273 -5.826 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.712 -12.524 -6.940 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.651 -11.493 -6.320 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.261 -10.663 -5.247 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -6.951 -11.360 -6.844 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.147 -9.703 -4.731 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -7.828 -10.385 -6.341 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.426 -9.549 -5.288 1.00 0.00 C ATOM 0 H PHE A 82 -2.640 -11.150 -6.939 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.757 -12.983 -5.084 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.384 -12.144 -7.907 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.285 -13.431 -7.132 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.275 -10.767 -4.820 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.277 -12.013 -7.640 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.843 -9.081 -3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -8.815 -10.278 -6.766 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.096 -8.792 -4.909 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.123 -14.374 -7.606 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.435 -15.612 -7.990 1.00 0.00 C ATOM 1280 C LYS A 83 -0.351 -16.029 -6.973 1.00 0.00 C ATOM 1281 O LYS A 83 -0.303 -17.198 -6.588 1.00 0.00 O ATOM 1282 CB LYS A 83 -0.861 -15.446 -9.410 1.00 0.00 C ATOM 1283 CG LYS A 83 -1.936 -15.338 -10.509 1.00 0.00 C ATOM 1284 CD LYS A 83 -2.646 -16.671 -10.786 1.00 0.00 C ATOM 1285 CE LYS A 83 -3.608 -16.511 -11.972 1.00 0.00 C ATOM 1286 NZ LYS A 83 -4.288 -17.789 -12.308 1.00 0.00 N ATOM 0 H LYS A 83 -1.939 -13.588 -8.230 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.159 -16.426 -7.988 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.237 -14.553 -9.437 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.213 -16.294 -9.631 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.675 -14.593 -10.215 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.473 -14.981 -11.429 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.912 -17.446 -11.004 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.195 -16.992 -9.901 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.355 -15.754 -11.734 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.057 -16.153 -12.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.929 -17.640 -13.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.577 -18.505 -12.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.835 -18.118 -11.487 1.00 0.00 H new ATOM 1300 N ASP A 84 0.473 -15.094 -6.489 1.00 0.00 N ATOM 1301 CA ASP A 84 1.603 -15.374 -5.584 1.00 0.00 C ATOM 1302 C ASP A 84 1.181 -15.841 -4.178 1.00 0.00 C ATOM 1303 O ASP A 84 1.902 -16.609 -3.541 1.00 0.00 O ATOM 1304 CB ASP A 84 2.505 -14.134 -5.491 1.00 0.00 C ATOM 1305 CG ASP A 84 3.878 -14.466 -4.882 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.651 -15.210 -5.532 1.00 0.00 O ATOM 1307 OD2 ASP A 84 4.198 -13.954 -3.784 1.00 0.00 O ATOM 0 H ASP A 84 0.376 -14.104 -6.716 1.00 0.00 H new ATOM 0 HA ASP A 84 2.150 -16.211 -6.018 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.642 -13.710 -6.486 1.00 0.00 H new ATOM 0 HB3 ASP A 84 2.014 -13.373 -4.885 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.005 -15.428 -3.719 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.592 -15.805 -2.424 1.00 0.00 C ATOM 1314 C TYR A 85 -1.763 -16.800 -2.558 1.00 0.00 C ATOM 1315 O TYR A 85 -2.436 -17.109 -1.575 1.00 0.00 O ATOM 1316 CB TYR A 85 -0.972 -14.530 -1.659 1.00 0.00 C ATOM 1317 CG TYR A 85 0.237 -13.737 -1.198 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.882 -12.851 -2.077 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.745 -13.919 0.101 1.00 0.00 C ATOM 1320 CE1 TYR A 85 2.032 -12.150 -1.685 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.910 -13.239 0.505 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.567 -12.364 -0.393 1.00 0.00 C ATOM 1323 OH TYR A 85 3.718 -11.750 -0.005 1.00 0.00 O ATOM 0 H TYR A 85 -0.605 -14.801 -4.255 1.00 0.00 H new ATOM 0 HA TYR A 85 0.156 -16.349 -1.847 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.592 -13.900 -2.297 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.576 -14.798 -0.793 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.486 -12.707 -3.071 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.241 -14.581 0.789 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.504 -11.454 -2.363 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.302 -13.385 1.501 1.00 0.00 H new ATOM 0 HH TYR A 85 3.935 -12.013 0.914 1.00 0.00 H new ATOM 1333 N HIS A 86 -1.995 -17.321 -3.767 1.00 0.00 N ATOM 1334 CA HIS A 86 -2.930 -18.411 -4.077 1.00 0.00 C ATOM 1335 C HIS A 86 -4.411 -18.045 -3.806 1.00 0.00 C ATOM 1336 O HIS A 86 -5.240 -18.908 -3.506 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.482 -19.723 -3.391 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.116 -20.241 -3.781 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.869 -21.425 -4.439 1.00 0.00 N ATOM 1340 CD2 HIS A 86 0.105 -19.694 -3.482 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.460 -21.579 -4.548 1.00 0.00 C ATOM 1342 NE2 HIS A 86 1.104 -20.543 -3.979 1.00 0.00 N ATOM 0 H HIS A 86 -1.513 -16.978 -4.598 1.00 0.00 H new ATOM 0 HA HIS A 86 -2.891 -18.580 -5.153 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -2.496 -19.569 -2.312 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.219 -20.495 -3.612 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -1.576 -22.074 -4.785 1.00 0.00 H new ATOM 0 HD2 HIS A 86 0.269 -18.767 -2.953 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.945 -22.417 -5.026 1.00 0.00 H new ATOM 1350 N PHE A 87 -4.759 -16.759 -3.919 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.129 -16.247 -3.847 1.00 0.00 C ATOM 1352 C PHE A 87 -7.011 -16.931 -4.904 1.00 0.00 C ATOM 1353 O PHE A 87 -6.583 -17.114 -6.050 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.104 -14.728 -4.087 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.759 -13.862 -2.888 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.625 -14.114 -2.087 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.616 -12.794 -2.557 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.406 -13.359 -0.920 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.376 -12.019 -1.410 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.287 -12.320 -0.573 1.00 0.00 C ATOM 0 H PHE A 87 -4.070 -16.022 -4.068 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.546 -16.460 -2.863 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.384 -14.519 -4.878 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.083 -14.424 -4.458 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -3.925 -14.886 -2.370 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.463 -12.570 -3.189 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.558 -13.579 -0.288 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.028 -11.192 -1.171 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.128 -11.755 0.333 1.00 0.00 H new ATOM 1370 N THR A 88 -8.249 -17.280 -4.534 1.00 0.00 N ATOM 1371 CA THR A 88 -9.170 -18.040 -5.395 1.00 0.00 C ATOM 1372 C THR A 88 -10.630 -17.664 -5.159 1.00 0.00 C ATOM 1373 O THR A 88 -10.952 -16.873 -4.278 1.00 0.00 O ATOM 1374 CB THR A 88 -8.897 -19.546 -5.248 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.509 -20.204 -6.338 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.427 -20.142 -3.940 1.00 0.00 C ATOM 0 H THR A 88 -8.644 -17.043 -3.624 1.00 0.00 H new ATOM 0 HA THR A 88 -8.979 -17.770 -6.434 1.00 0.00 H new ATOM 0 HB THR A 88 -7.816 -19.687 -5.233 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.349 -21.168 -6.270 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.198 -21.207 -3.906 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.954 -19.642 -3.095 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.507 -20.001 -3.887 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.508 -18.237 -5.968 1.00 0.00 N ATOM 1385 CA VAL A 89 -12.953 -18.044 -5.967 1.00 0.00 C ATOM 1386 C VAL A 89 -13.660 -19.392 -6.084 1.00 0.00 C ATOM 1387 O VAL A 89 -13.315 -20.218 -6.928 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.367 -17.050 -7.072 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -12.900 -17.402 -8.496 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -14.877 -16.788 -7.066 1.00 0.00 C ATOM 0 H VAL A 89 -11.212 -18.893 -6.691 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.263 -17.601 -5.020 1.00 0.00 H new ATOM 0 HB VAL A 89 -12.830 -16.139 -6.806 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -13.246 -16.637 -9.192 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -11.811 -17.449 -8.521 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -13.312 -18.369 -8.785 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.127 -16.083 -7.859 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -15.409 -17.725 -7.232 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -15.170 -16.370 -6.103 1.00 0.00 H new ATOM 1400 N SER A 90 -14.654 -19.606 -5.225 1.00 0.00 N ATOM 1401 CA SER A 90 -15.495 -20.806 -5.212 1.00 0.00 C ATOM 1402 C SER A 90 -16.969 -20.389 -5.166 1.00 0.00 C ATOM 1403 O SER A 90 -17.425 -19.736 -4.224 1.00 0.00 O ATOM 1404 CB SER A 90 -15.119 -21.711 -4.032 1.00 0.00 C ATOM 1405 OG SER A 90 -15.795 -22.962 -4.120 1.00 0.00 O ATOM 0 H SER A 90 -14.905 -18.934 -4.500 1.00 0.00 H new ATOM 0 HA SER A 90 -15.331 -21.383 -6.122 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.041 -21.874 -4.022 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.376 -21.219 -3.094 1.00 0.00 H new ATOM 0 HG SER A 90 -15.541 -23.525 -3.360 1.00 0.00 H new ATOM 1411 N LYS A 91 -17.707 -20.706 -6.238 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.133 -20.375 -6.426 1.00 0.00 C ATOM 1413 C LYS A 91 -19.408 -18.851 -6.515 1.00 0.00 C ATOM 1414 O LYS A 91 -20.561 -18.423 -6.403 1.00 0.00 O ATOM 1415 CB LYS A 91 -20.003 -21.074 -5.349 1.00 0.00 C ATOM 1416 CG LYS A 91 -19.628 -22.529 -5.009 1.00 0.00 C ATOM 1417 CD LYS A 91 -19.621 -23.474 -6.221 1.00 0.00 C ATOM 1418 CE LYS A 91 -19.100 -24.865 -5.833 1.00 0.00 C ATOM 1419 NZ LYS A 91 -17.629 -24.880 -5.607 1.00 0.00 N ATOM 0 H LYS A 91 -17.317 -21.219 -7.029 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.424 -20.767 -7.401 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.953 -20.485 -4.433 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -21.040 -21.057 -5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -18.641 -22.540 -4.547 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -20.331 -22.911 -4.268 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -20.630 -23.560 -6.625 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -18.996 -23.055 -7.010 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -19.607 -25.200 -4.928 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -19.351 -25.576 -6.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -17.356 -25.776 -5.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -17.137 -24.788 -6.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -17.365 -24.087 -4.989 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.362 -18.024 -6.686 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.418 -16.553 -6.675 1.00 0.00 C ATOM 1435 C GLY A 92 -17.872 -15.926 -5.389 1.00 0.00 C ATOM 1436 O GLY A 92 -17.532 -14.745 -5.396 1.00 0.00 O ATOM 0 H GLY A 92 -17.418 -18.377 -6.842 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -17.852 -16.170 -7.524 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.452 -16.236 -6.813 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.723 -16.695 -4.303 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.127 -16.219 -3.049 1.00 0.00 C ATOM 1442 C LYS A 93 -15.594 -16.264 -3.115 1.00 0.00 C ATOM 1443 O LYS A 93 -15.021 -17.310 -3.435 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.613 -17.083 -1.878 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.122 -16.989 -1.636 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.545 -17.840 -0.428 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.342 -19.356 -0.600 1.00 0.00 C ATOM 1448 NZ LYS A 93 -20.285 -19.947 -1.584 1.00 0.00 N ATOM 0 H LYS A 93 -18.015 -17.672 -4.270 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.438 -15.185 -2.898 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.348 -18.123 -2.069 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.088 -16.781 -0.972 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.402 -15.949 -1.468 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.657 -17.323 -2.525 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.983 -17.510 0.445 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.598 -17.651 -0.219 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -18.318 -19.548 -0.921 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -19.471 -19.849 0.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -20.108 -20.969 -1.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -21.263 -19.789 -1.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.145 -19.498 -2.512 1.00 0.00 H new ATOM 1462 N LEU A 94 -14.931 -15.158 -2.771 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.466 -15.075 -2.672 1.00 0.00 C ATOM 1464 C LEU A 94 -13.006 -15.855 -1.432 1.00 0.00 C ATOM 1465 O LEU A 94 -13.633 -15.757 -0.374 1.00 0.00 O ATOM 1466 CB LEU A 94 -13.037 -13.590 -2.587 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.648 -13.257 -3.190 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.353 -11.757 -3.097 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.451 -13.947 -2.521 1.00 0.00 C ATOM 0 H LEU A 94 -15.400 -14.280 -2.549 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.000 -15.513 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.788 -12.984 -3.094 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.040 -13.289 -1.539 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.736 -13.621 -4.214 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.373 -11.552 -3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.114 -11.202 -3.646 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.362 -11.448 -2.052 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.531 -13.644 -3.020 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.405 -13.659 -1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.566 -15.028 -2.596 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.894 -16.583 -1.540 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.228 -17.220 -0.410 1.00 0.00 C ATOM 1483 C ALA A 95 -9.699 -17.099 -0.484 1.00 0.00 C ATOM 1484 O ALA A 95 -9.106 -17.056 -1.565 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.671 -18.685 -0.307 1.00 0.00 C ATOM 0 H ALA A 95 -11.425 -16.748 -2.431 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.528 -16.693 0.496 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.171 -19.158 0.539 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.750 -18.729 -0.162 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.407 -19.210 -1.225 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.080 -17.075 0.697 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.633 -16.886 0.909 1.00 0.00 C ATOM 1493 C VAL A 96 -7.105 -17.933 1.894 1.00 0.00 C ATOM 1494 O VAL A 96 -7.870 -18.350 2.769 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.298 -15.451 1.394 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.802 -14.460 0.346 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.883 -15.043 2.763 1.00 0.00 C ATOM 0 H VAL A 96 -9.589 -17.191 1.573 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.136 -17.020 -0.052 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.216 -15.437 1.525 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.576 -13.443 0.668 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.310 -14.656 -0.607 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.880 -14.572 0.228 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.583 -14.022 2.997 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.971 -15.102 2.726 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.509 -15.717 3.534 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.846 -18.389 1.766 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.271 -19.361 2.685 1.00 0.00 C ATOM 1509 C PRO A 97 -4.957 -18.705 4.037 1.00 0.00 C ATOM 1510 O PRO A 97 -4.588 -17.532 4.102 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.023 -19.896 1.983 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.575 -18.724 1.111 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.889 -18.048 0.720 1.00 0.00 C ATOM 0 HA PRO A 97 -5.957 -20.177 2.915 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.252 -20.182 2.698 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.246 -20.779 1.385 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.921 -18.044 1.657 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.022 -19.064 0.235 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.764 -16.968 0.643 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.233 -18.399 -0.253 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.111 -19.466 5.124 1.00 0.00 N ATOM 1522 CA ILE A 98 -4.827 -19.003 6.496 1.00 0.00 C ATOM 1523 C ILE A 98 -3.334 -18.669 6.669 1.00 0.00 C ATOM 1524 O ILE A 98 -2.450 -19.450 6.302 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.319 -20.037 7.543 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -6.860 -20.172 7.480 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -4.883 -19.643 8.971 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.460 -21.179 8.470 1.00 0.00 C ATOM 0 H ILE A 98 -5.439 -20.431 5.082 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.383 -18.081 6.668 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.863 -20.997 7.302 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.304 -19.194 7.665 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.144 -20.465 6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.244 -20.388 9.680 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.795 -19.593 9.019 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.302 -18.669 9.224 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.543 -21.204 8.352 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.050 -22.170 8.274 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.213 -20.879 9.488 1.00 0.00 H new ATOM 1540 N GLY A 99 -3.071 -17.506 7.271 1.00 0.00 N ATOM 1541 CA GLY A 99 -1.745 -16.999 7.647 1.00 0.00 C ATOM 1542 C GLY A 99 -1.793 -16.097 8.885 1.00 0.00 C ATOM 1543 O GLY A 99 -2.782 -16.089 9.620 1.00 0.00 O ATOM 0 H GLY A 99 -3.816 -16.857 7.523 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -1.079 -17.840 7.839 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -1.322 -16.442 6.811 1.00 0.00 H new ATOM 1547 N ASP A 100 -0.725 -15.325 9.102 1.00 0.00 N ATOM 1548 CA ASP A 100 -0.589 -14.379 10.227 1.00 0.00 C ATOM 1549 C ASP A 100 0.460 -13.283 9.955 1.00 0.00 C ATOM 1550 O ASP A 100 0.203 -12.108 10.229 1.00 0.00 O ATOM 1551 CB ASP A 100 -0.248 -15.153 11.514 1.00 0.00 C ATOM 1552 CG ASP A 100 -0.231 -14.248 12.757 1.00 0.00 C ATOM 1553 OD1 ASP A 100 -1.296 -13.682 13.104 1.00 0.00 O ATOM 1554 OD2 ASP A 100 0.836 -14.134 13.404 1.00 0.00 O ATOM 0 H ASP A 100 0.091 -15.336 8.490 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.545 -13.869 10.348 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.977 -15.950 11.659 1.00 0.00 H new ATOM 0 HB3 ASP A 100 0.726 -15.628 11.401 1.00 0.00 H new ATOM 1559 N GLY A 101 1.606 -13.653 9.363 1.00 0.00 N ATOM 1560 CA GLY A 101 2.655 -12.727 8.913 1.00 0.00 C ATOM 1561 C GLY A 101 3.672 -12.353 9.996 1.00 0.00 C ATOM 1562 O GLY A 101 3.365 -12.340 11.189 1.00 0.00 O ATOM 0 H GLY A 101 1.834 -14.630 9.180 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.185 -13.177 8.073 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.185 -11.816 8.542 1.00 0.00 H new ATOM 1566 N ASP A 102 4.888 -12.009 9.562 1.00 0.00 N ATOM 1567 CA ASP A 102 6.017 -11.590 10.405 1.00 0.00 C ATOM 1568 C ASP A 102 7.114 -10.897 9.572 1.00 0.00 C ATOM 1569 O ASP A 102 7.274 -11.182 8.383 1.00 0.00 O ATOM 1570 CB ASP A 102 6.590 -12.803 11.169 1.00 0.00 C ATOM 1571 CG ASP A 102 7.696 -12.417 12.168 1.00 0.00 C ATOM 1572 OD1 ASP A 102 7.580 -11.348 12.813 1.00 0.00 O ATOM 1573 OD2 ASP A 102 8.675 -13.188 12.298 1.00 0.00 O ATOM 0 H ASP A 102 5.125 -12.014 8.570 1.00 0.00 H new ATOM 0 HA ASP A 102 5.649 -10.863 11.129 1.00 0.00 H new ATOM 0 HB2 ASP A 102 5.783 -13.303 11.704 1.00 0.00 H new ATOM 0 HB3 ASP A 102 6.989 -13.521 10.453 1.00 0.00 H new ATOM 1578 N ASN A 103 7.870 -10.002 10.219 1.00 0.00 N ATOM 1579 CA ASN A 103 9.018 -9.246 9.678 1.00 0.00 C ATOM 1580 C ASN A 103 9.714 -8.321 10.689 1.00 0.00 C ATOM 1581 O ASN A 103 10.881 -7.971 10.510 1.00 0.00 O ATOM 1582 CB ASN A 103 8.640 -8.453 8.407 1.00 0.00 C ATOM 1583 CG ASN A 103 7.375 -7.615 8.556 1.00 0.00 C ATOM 1584 OD1 ASN A 103 7.271 -6.774 9.441 1.00 0.00 O ATOM 1585 ND2 ASN A 103 6.401 -7.818 7.690 1.00 0.00 N ATOM 0 H ASN A 103 7.690 -9.768 11.195 1.00 0.00 H new ATOM 0 HA ASN A 103 9.745 -10.017 9.421 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.469 -7.798 8.139 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.506 -9.151 7.581 1.00 0.00 H new ATOM 0 HD21 ASN A 103 5.543 -7.270 7.750 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.506 -8.523 6.960 1.00 0.00 H new ATOM 1592 N LEU A 104 8.989 -7.927 11.737 1.00 0.00 N ATOM 1593 CA LEU A 104 9.378 -6.991 12.808 1.00 0.00 C ATOM 1594 C LEU A 104 9.766 -5.589 12.294 1.00 0.00 C ATOM 1595 O LEU A 104 10.300 -4.772 13.043 1.00 0.00 O ATOM 1596 CB LEU A 104 10.470 -7.607 13.703 1.00 0.00 C ATOM 1597 CG LEU A 104 10.099 -8.991 14.281 1.00 0.00 C ATOM 1598 CD1 LEU A 104 10.830 -10.113 13.529 1.00 0.00 C ATOM 1599 CD2 LEU A 104 10.444 -9.061 15.774 1.00 0.00 C ATOM 0 H LEU A 104 8.041 -8.277 11.875 1.00 0.00 H new ATOM 0 HA LEU A 104 8.489 -6.830 13.418 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.390 -7.700 13.125 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.679 -6.924 14.527 1.00 0.00 H new ATOM 0 HG LEU A 104 9.025 -9.127 14.156 1.00 0.00 H new ATOM 0 HD11 LEU A 104 10.552 -11.077 13.955 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.551 -10.087 12.476 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.907 -9.972 13.622 1.00 0.00 H new ATOM 0 HD21 LEU A 104 10.176 -10.043 16.164 1.00 0.00 H new ATOM 0 HD22 LEU A 104 11.513 -8.897 15.908 1.00 0.00 H new ATOM 0 HD23 LEU A 104 9.889 -8.293 16.312 1.00 0.00 H new ATOM 1611 N LEU A 105 9.510 -5.311 11.017 1.00 0.00 N ATOM 1612 CA LEU A 105 9.794 -4.051 10.341 1.00 0.00 C ATOM 1613 C LEU A 105 8.849 -2.941 10.820 1.00 0.00 C ATOM 1614 O LEU A 105 7.625 -3.088 10.795 1.00 0.00 O ATOM 1615 CB LEU A 105 9.668 -4.288 8.826 1.00 0.00 C ATOM 1616 CG LEU A 105 10.779 -5.153 8.189 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.530 -5.264 6.678 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.209 -4.656 8.433 1.00 0.00 C ATOM 0 H LEU A 105 9.077 -5.995 10.396 1.00 0.00 H new ATOM 0 HA LEU A 105 10.804 -3.717 10.577 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.706 -4.762 8.630 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.654 -3.320 8.325 1.00 0.00 H new ATOM 0 HG LEU A 105 10.717 -6.123 8.682 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.312 -5.873 6.224 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.560 -5.728 6.502 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.542 -4.269 6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.916 -5.329 7.947 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.321 -3.653 8.021 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.408 -4.633 9.504 1.00 0.00 H new ATOM 1630 N ASN A 106 9.432 -1.814 11.228 1.00 0.00 N ATOM 1631 CA ASN A 106 8.730 -0.614 11.676 1.00 0.00 C ATOM 1632 C ASN A 106 8.754 0.462 10.574 1.00 0.00 C ATOM 1633 O ASN A 106 9.595 1.364 10.561 1.00 0.00 O ATOM 1634 CB ASN A 106 9.346 -0.145 13.005 1.00 0.00 C ATOM 1635 CG ASN A 106 8.532 0.952 13.683 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.487 1.379 13.208 1.00 0.00 O ATOM 1637 ND2 ASN A 106 8.988 1.436 14.823 1.00 0.00 N ATOM 0 H ASN A 106 10.446 -1.709 11.256 1.00 0.00 H new ATOM 0 HA ASN A 106 7.677 -0.828 11.862 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.432 -0.996 13.680 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.357 0.220 12.822 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.470 2.167 15.310 1.00 0.00 H new ATOM 0 HD22 ASN A 106 9.859 1.079 15.217 1.00 0.00 H new ATOM 1644 N TRP A 107 7.813 0.367 9.629 1.00 0.00 N ATOM 1645 CA TRP A 107 7.753 1.245 8.455 1.00 0.00 C ATOM 1646 C TRP A 107 7.313 2.670 8.816 1.00 0.00 C ATOM 1647 O TRP A 107 7.712 3.625 8.154 1.00 0.00 O ATOM 1648 CB TRP A 107 6.834 0.630 7.397 1.00 0.00 C ATOM 1649 CG TRP A 107 7.382 -0.550 6.656 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.369 -1.833 7.077 1.00 0.00 C ATOM 1651 CD2 TRP A 107 7.997 -0.580 5.332 1.00 0.00 C ATOM 1652 NE1 TRP A 107 7.840 -2.661 6.078 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.275 -1.939 4.989 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.310 0.405 4.371 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 8.830 -2.305 3.753 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 8.865 0.048 3.126 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.132 -1.299 2.818 1.00 0.00 C ATOM 0 H TRP A 107 7.066 -0.327 9.657 1.00 0.00 H new ATOM 0 HA TRP A 107 8.760 1.330 8.046 1.00 0.00 H new ATOM 0 HB2 TRP A 107 5.905 0.330 7.882 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.580 1.403 6.672 1.00 0.00 H new ATOM 0 HD1 TRP A 107 7.039 -2.163 8.051 1.00 0.00 H new ATOM 0 HE1 TRP A 107 7.863 -3.679 6.139 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.122 1.445 4.593 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.022 -3.343 3.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.088 0.816 2.400 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.568 -1.560 1.865 1.00 0.00 H new ATOM 1668 N LYS A 108 6.582 2.838 9.921 1.00 0.00 N ATOM 1669 CA LYS A 108 6.217 4.147 10.485 1.00 0.00 C ATOM 1670 C LYS A 108 7.434 4.996 10.911 1.00 0.00 C ATOM 1671 O LYS A 108 7.323 6.215 11.048 1.00 0.00 O ATOM 1672 CB LYS A 108 5.280 3.892 11.673 1.00 0.00 C ATOM 1673 CG LYS A 108 3.868 3.479 11.227 1.00 0.00 C ATOM 1674 CD LYS A 108 2.933 3.359 12.440 1.00 0.00 C ATOM 1675 CE LYS A 108 1.480 3.064 12.040 1.00 0.00 C ATOM 1676 NZ LYS A 108 1.286 1.669 11.560 1.00 0.00 N ATOM 0 H LYS A 108 6.218 2.054 10.462 1.00 0.00 H new ATOM 0 HA LYS A 108 5.723 4.734 9.711 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.702 3.110 12.304 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.217 4.794 12.282 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.472 4.214 10.527 1.00 0.00 H new ATOM 0 HG3 LYS A 108 3.911 2.527 10.698 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.294 2.566 13.095 1.00 0.00 H new ATOM 0 HD3 LYS A 108 2.967 4.286 13.013 1.00 0.00 H new ATOM 0 HE2 LYS A 108 0.829 3.243 12.896 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.175 3.758 11.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.288 1.526 11.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.885 1.502 10.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.549 1.003 12.314 1.00 0.00 H new ATOM 1690 N LYS A 109 8.603 4.364 11.075 1.00 0.00 N ATOM 1691 CA LYS A 109 9.894 5.002 11.385 1.00 0.00 C ATOM 1692 C LYS A 109 10.905 4.916 10.220 1.00 0.00 C ATOM 1693 O LYS A 109 12.033 5.393 10.337 1.00 0.00 O ATOM 1694 CB LYS A 109 10.463 4.363 12.665 1.00 0.00 C ATOM 1695 CG LYS A 109 9.525 4.427 13.880 1.00 0.00 C ATOM 1696 CD LYS A 109 9.258 5.817 14.462 1.00 0.00 C ATOM 1697 CE LYS A 109 10.515 6.346 15.164 1.00 0.00 C ATOM 1698 NZ LYS A 109 10.274 7.658 15.821 1.00 0.00 N ATOM 0 H LYS A 109 8.681 3.350 10.992 1.00 0.00 H new ATOM 0 HA LYS A 109 9.720 6.067 11.542 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.701 3.319 12.460 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.400 4.860 12.918 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.569 3.986 13.597 1.00 0.00 H new ATOM 0 HG3 LYS A 109 9.944 3.801 14.668 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.961 6.501 13.667 1.00 0.00 H new ATOM 0 HD3 LYS A 109 8.430 5.771 15.169 1.00 0.00 H new ATOM 0 HE2 LYS A 109 10.846 5.623 15.909 1.00 0.00 H new ATOM 0 HE3 LYS A 109 11.321 6.447 14.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 11.148 7.980 16.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.983 8.356 15.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 9.523 7.557 16.533 1.00 0.00 H new ATOM 1712 N SER A 110 10.520 4.304 9.098 1.00 0.00 N ATOM 1713 CA SER A 110 11.337 4.246 7.877 1.00 0.00 C ATOM 1714 C SER A 110 11.434 5.600 7.150 1.00 0.00 C ATOM 1715 O SER A 110 10.671 6.534 7.431 1.00 0.00 O ATOM 1716 CB SER A 110 10.815 3.150 6.930 1.00 0.00 C ATOM 1717 OG SER A 110 9.642 3.522 6.224 1.00 0.00 O ATOM 0 H SER A 110 9.622 3.828 9.007 1.00 0.00 H new ATOM 0 HA SER A 110 12.350 3.994 8.190 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.596 2.899 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.611 2.249 7.508 1.00 0.00 H new ATOM 0 HG SER A 110 8.886 3.566 6.846 1.00 0.00 H new ATOM 1723 N THR A 111 12.368 5.698 6.193 1.00 0.00 N ATOM 1724 CA THR A 111 12.604 6.890 5.362 1.00 0.00 C ATOM 1725 C THR A 111 12.836 6.497 3.910 1.00 0.00 C ATOM 1726 O THR A 111 13.520 5.508 3.640 1.00 0.00 O ATOM 1727 CB THR A 111 13.795 7.718 5.871 1.00 0.00 C ATOM 1728 OG1 THR A 111 14.935 6.899 6.033 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.502 8.394 7.212 1.00 0.00 C ATOM 0 H THR A 111 12.999 4.929 5.968 1.00 0.00 H new ATOM 0 HA THR A 111 11.709 7.508 5.430 1.00 0.00 H new ATOM 0 HB THR A 111 13.976 8.487 5.120 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.684 7.442 6.356 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.374 8.967 7.529 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.648 9.063 7.103 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.275 7.635 7.960 1.00 0.00 H new ATOM 1737 N ALA A 112 12.288 7.295 2.992 1.00 0.00 N ATOM 1738 CA ALA A 112 12.398 7.108 1.544 1.00 0.00 C ATOM 1739 C ALA A 112 13.531 7.958 0.926 1.00 0.00 C ATOM 1740 O ALA A 112 13.772 9.091 1.348 1.00 0.00 O ATOM 1741 CB ALA A 112 11.036 7.450 0.927 1.00 0.00 C ATOM 0 H ALA A 112 11.738 8.116 3.244 1.00 0.00 H new ATOM 0 HA ALA A 112 12.662 6.073 1.329 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.084 7.321 -0.154 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.274 6.788 1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 112 10.781 8.484 1.158 1.00 0.00 H new ATOM 1747 N LYS A 113 14.197 7.435 -0.109 1.00 0.00 N ATOM 1748 CA LYS A 113 15.339 8.033 -0.814 1.00 0.00 C ATOM 1749 C LYS A 113 15.236 7.710 -2.316 1.00 0.00 C ATOM 1750 O LYS A 113 15.140 6.541 -2.691 1.00 0.00 O ATOM 1751 CB LYS A 113 16.618 7.465 -0.165 1.00 0.00 C ATOM 1752 CG LYS A 113 17.917 8.241 -0.438 1.00 0.00 C ATOM 1753 CD LYS A 113 18.498 8.087 -1.852 1.00 0.00 C ATOM 1754 CE LYS A 113 18.716 6.632 -2.297 1.00 0.00 C ATOM 1755 NZ LYS A 113 19.708 5.905 -1.462 1.00 0.00 N ATOM 0 H LYS A 113 13.939 6.529 -0.501 1.00 0.00 H new ATOM 0 HA LYS A 113 15.356 9.120 -0.731 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.465 7.421 0.913 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.752 6.440 -0.510 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.732 9.299 -0.254 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.670 7.919 0.282 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.829 8.574 -2.561 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.451 8.615 -1.899 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.764 6.102 -2.262 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.048 6.623 -3.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.605 4.881 -1.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 20.669 6.200 -1.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.545 6.125 -0.459 1.00 0.00 H new ATOM 1769 N LEU A 114 15.201 8.731 -3.176 1.00 0.00 N ATOM 1770 CA LEU A 114 14.920 8.598 -4.618 1.00 0.00 C ATOM 1771 C LEU A 114 16.011 7.793 -5.356 1.00 0.00 C ATOM 1772 O LEU A 114 17.202 7.982 -5.109 1.00 0.00 O ATOM 1773 CB LEU A 114 14.743 10.016 -5.203 1.00 0.00 C ATOM 1774 CG LEU A 114 14.369 10.059 -6.701 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.950 9.542 -6.966 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.481 11.497 -7.229 1.00 0.00 C ATOM 0 H LEU A 114 15.370 9.695 -2.889 1.00 0.00 H new ATOM 0 HA LEU A 114 14.002 8.027 -4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.970 10.534 -4.635 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.670 10.571 -5.059 1.00 0.00 H new ATOM 0 HG LEU A 114 15.069 9.404 -7.221 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.737 9.594 -8.034 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.871 8.508 -6.630 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.232 10.156 -6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.216 11.518 -8.286 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.803 12.143 -6.672 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.504 11.852 -7.105 1.00 0.00 H new ATOM 1788 N ILE A 115 15.601 6.913 -6.277 1.00 0.00 N ATOM 1789 CA ILE A 115 16.482 6.021 -7.067 1.00 0.00 C ATOM 1790 C ILE A 115 16.373 6.280 -8.574 1.00 0.00 C ATOM 1791 O ILE A 115 17.391 6.311 -9.264 1.00 0.00 O ATOM 1792 CB ILE A 115 16.167 4.539 -6.734 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.305 4.230 -5.228 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.022 3.554 -7.553 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.720 4.412 -4.666 1.00 0.00 C ATOM 0 H ILE A 115 14.615 6.792 -6.507 1.00 0.00 H new ATOM 0 HA ILE A 115 17.513 6.240 -6.788 1.00 0.00 H new ATOM 0 HB ILE A 115 15.124 4.397 -7.016 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.623 4.875 -4.674 1.00 0.00 H new ATOM 0 HG13 ILE A 115 15.987 3.203 -5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.761 2.532 -7.280 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.834 3.705 -8.616 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.078 3.727 -7.343 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.723 4.173 -3.602 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.407 3.747 -5.189 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.037 5.445 -4.807 1.00 0.00 H new ATOM 1807 N SER A 116 15.170 6.522 -9.089 1.00 0.00 N ATOM 1808 CA SER A 116 14.951 6.892 -10.496 1.00 0.00 C ATOM 1809 C SER A 116 13.620 7.625 -10.673 1.00 0.00 C ATOM 1810 O SER A 116 12.658 7.359 -9.949 1.00 0.00 O ATOM 1811 CB SER A 116 14.984 5.659 -11.416 1.00 0.00 C ATOM 1812 OG SER A 116 15.181 6.052 -12.770 1.00 0.00 O ATOM 0 H SER A 116 14.310 6.468 -8.543 1.00 0.00 H new ATOM 0 HA SER A 116 15.765 7.559 -10.778 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.785 4.988 -11.106 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.050 5.104 -11.324 1.00 0.00 H new ATOM 0 HG SER A 116 16.014 5.661 -13.106 1.00 0.00 H new ATOM 1818 N LYS A 117 13.555 8.534 -11.650 1.00 0.00 N ATOM 1819 CA LYS A 117 12.384 9.362 -11.942 1.00 0.00 C ATOM 1820 C LYS A 117 12.175 9.485 -13.461 1.00 0.00 C ATOM 1821 O LYS A 117 12.897 10.200 -14.160 1.00 0.00 O ATOM 1822 CB LYS A 117 12.541 10.704 -11.205 1.00 0.00 C ATOM 1823 CG LYS A 117 11.359 11.663 -11.427 1.00 0.00 C ATOM 1824 CD LYS A 117 11.276 12.779 -10.374 1.00 0.00 C ATOM 1825 CE LYS A 117 10.948 12.213 -8.981 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.512 13.274 -8.041 1.00 0.00 N ATOM 0 H LYS A 117 14.338 8.718 -12.277 1.00 0.00 H new ATOM 0 HA LYS A 117 11.468 8.900 -11.573 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.649 10.513 -10.137 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.459 11.188 -11.537 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.445 12.112 -12.416 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.430 11.093 -11.416 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.223 13.317 -10.336 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.512 13.500 -10.665 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.163 11.462 -9.070 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.827 11.709 -8.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.018 12.842 -7.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.343 13.797 -7.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.868 13.928 -8.530 1.00 0.00 H new ATOM 1840 N LYS A 118 11.183 8.747 -13.960 1.00 0.00 N ATOM 1841 CA LYS A 118 10.800 8.617 -15.374 1.00 0.00 C ATOM 1842 C LYS A 118 9.371 9.163 -15.609 1.00 0.00 C ATOM 1843 O LYS A 118 8.656 9.484 -14.655 1.00 0.00 O ATOM 1844 CB LYS A 118 10.954 7.139 -15.793 1.00 0.00 C ATOM 1845 CG LYS A 118 12.420 6.677 -15.716 1.00 0.00 C ATOM 1846 CD LYS A 118 12.562 5.208 -16.129 1.00 0.00 C ATOM 1847 CE LYS A 118 14.032 4.866 -16.398 1.00 0.00 C ATOM 1848 NZ LYS A 118 14.765 4.499 -15.160 1.00 0.00 N ATOM 0 H LYS A 118 10.585 8.187 -13.352 1.00 0.00 H new ATOM 0 HA LYS A 118 11.457 9.219 -16.002 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.340 6.511 -15.147 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.584 7.008 -16.810 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.035 7.301 -16.365 1.00 0.00 H new ATOM 0 HG3 LYS A 118 12.793 6.809 -14.700 1.00 0.00 H new ATOM 0 HD2 LYS A 118 12.171 4.563 -15.342 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.968 5.016 -17.023 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.086 4.040 -17.107 1.00 0.00 H new ATOM 0 HE3 LYS A 118 14.521 5.720 -16.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.758 4.293 -15.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.724 5.289 -14.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 14.327 3.657 -14.734 1.00 0.00 H new ATOM 1862 N GLY A 119 8.942 9.275 -16.874 1.00 0.00 N ATOM 1863 CA GLY A 119 7.708 9.979 -17.280 1.00 0.00 C ATOM 1864 C GLY A 119 6.412 9.478 -16.629 1.00 0.00 C ATOM 1865 O GLY A 119 5.524 10.283 -16.354 1.00 0.00 O ATOM 0 H GLY A 119 9.450 8.873 -17.662 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.823 11.038 -17.049 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.604 9.898 -18.362 1.00 0.00 H new ATOM 1869 N SER A 120 6.315 8.179 -16.330 1.00 0.00 N ATOM 1870 CA SER A 120 5.164 7.578 -15.617 1.00 0.00 C ATOM 1871 C SER A 120 5.575 6.539 -14.555 1.00 0.00 C ATOM 1872 O SER A 120 4.743 5.724 -14.148 1.00 0.00 O ATOM 1873 CB SER A 120 4.163 6.938 -16.600 1.00 0.00 C ATOM 1874 OG SER A 120 3.849 7.762 -17.718 1.00 0.00 O ATOM 0 H SER A 120 7.037 7.501 -16.575 1.00 0.00 H new ATOM 0 HA SER A 120 4.685 8.407 -15.096 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.574 5.995 -16.960 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.243 6.702 -16.065 1.00 0.00 H new ATOM 0 HG SER A 120 3.212 7.296 -18.299 1.00 0.00 H new ATOM 1880 N THR A 121 6.845 6.525 -14.117 1.00 0.00 N ATOM 1881 CA THR A 121 7.412 5.525 -13.197 1.00 0.00 C ATOM 1882 C THR A 121 8.484 6.171 -12.329 1.00 0.00 C ATOM 1883 O THR A 121 9.364 6.854 -12.843 1.00 0.00 O ATOM 1884 CB THR A 121 8.005 4.336 -13.966 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.057 3.824 -14.877 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.414 3.216 -13.019 1.00 0.00 C ATOM 0 H THR A 121 7.525 7.230 -14.402 1.00 0.00 H new ATOM 0 HA THR A 121 6.608 5.150 -12.563 1.00 0.00 H new ATOM 0 HB THR A 121 8.885 4.697 -14.498 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.446 3.067 -15.363 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.830 2.388 -13.593 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.164 3.586 -12.320 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.541 2.871 -12.465 1.00 0.00 H new ATOM 1894 N ILE A 122 8.431 5.963 -11.016 1.00 0.00 N ATOM 1895 CA ILE A 122 9.380 6.532 -10.041 1.00 0.00 C ATOM 1896 C ILE A 122 9.736 5.465 -9.003 1.00 0.00 C ATOM 1897 O ILE A 122 8.842 4.784 -8.501 1.00 0.00 O ATOM 1898 CB ILE A 122 8.786 7.794 -9.361 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.494 8.901 -10.401 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.770 8.319 -8.295 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.743 10.124 -9.864 1.00 0.00 C ATOM 0 H ILE A 122 7.714 5.382 -10.582 1.00 0.00 H new ATOM 0 HA ILE A 122 10.287 6.840 -10.561 1.00 0.00 H new ATOM 0 HB ILE A 122 7.844 7.519 -8.886 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.440 9.235 -10.827 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.913 8.467 -11.215 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.351 9.205 -7.818 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.938 7.548 -7.543 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.717 8.575 -8.769 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.589 10.840 -10.672 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.777 9.812 -9.466 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.328 10.591 -9.072 1.00 0.00 H new ATOM 1913 N THR A 123 11.020 5.346 -8.652 1.00 0.00 N ATOM 1914 CA THR A 123 11.526 4.354 -7.688 1.00 0.00 C ATOM 1915 C THR A 123 12.186 5.034 -6.503 1.00 0.00 C ATOM 1916 O THR A 123 12.983 5.957 -6.667 1.00 0.00 O ATOM 1917 CB THR A 123 12.522 3.399 -8.347 1.00 0.00 C ATOM 1918 OG1 THR A 123 11.956 2.843 -9.510 1.00 0.00 O ATOM 1919 CG2 THR A 123 12.916 2.238 -7.419 1.00 0.00 C ATOM 0 H THR A 123 11.752 5.945 -9.034 1.00 0.00 H new ATOM 0 HA THR A 123 10.669 3.780 -7.337 1.00 0.00 H new ATOM 0 HB THR A 123 13.411 3.985 -8.579 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.394 2.078 -9.267 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.625 1.587 -7.931 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.377 2.635 -6.515 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.026 1.667 -7.152 1.00 0.00 H new ATOM 1927 N TYR A 124 11.907 4.503 -5.317 1.00 0.00 N ATOM 1928 CA TYR A 124 12.490 4.891 -4.033 1.00 0.00 C ATOM 1929 C TYR A 124 13.064 3.680 -3.275 1.00 0.00 C ATOM 1930 O TYR A 124 12.523 2.572 -3.334 1.00 0.00 O ATOM 1931 CB TYR A 124 11.408 5.574 -3.181 1.00 0.00 C ATOM 1932 CG TYR A 124 11.137 7.020 -3.543 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.195 7.363 -4.530 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.843 8.033 -2.873 1.00 0.00 C ATOM 1935 CE1 TYR A 124 9.961 8.717 -4.838 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.639 9.384 -3.196 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.691 9.732 -4.180 1.00 0.00 C ATOM 1938 OH TYR A 124 10.503 11.040 -4.502 1.00 0.00 O ATOM 0 H TYR A 124 11.229 3.747 -5.218 1.00 0.00 H new ATOM 0 HA TYR A 124 13.315 5.578 -4.224 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.480 5.010 -3.276 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.705 5.525 -2.133 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.652 6.589 -5.051 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.551 7.770 -2.101 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.221 8.980 -5.579 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.206 10.153 -2.693 1.00 0.00 H new ATOM 0 HH TYR A 124 9.725 11.123 -5.092 1.00 0.00 H new ATOM 1948 N GLU A 125 14.142 3.917 -2.531 1.00 0.00 N ATOM 1949 CA GLU A 125 14.732 3.010 -1.548 1.00 0.00 C ATOM 1950 C GLU A 125 14.181 3.395 -0.174 1.00 0.00 C ATOM 1951 O GLU A 125 14.054 4.578 0.139 1.00 0.00 O ATOM 1952 CB GLU A 125 16.264 3.142 -1.582 1.00 0.00 C ATOM 1953 CG GLU A 125 17.038 2.337 -0.521 1.00 0.00 C ATOM 1954 CD GLU A 125 18.534 2.704 -0.474 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.096 3.183 -1.486 1.00 0.00 O ATOM 1956 OE2 GLU A 125 19.158 2.546 0.599 1.00 0.00 O ATOM 0 H GLU A 125 14.656 4.795 -2.601 1.00 0.00 H new ATOM 0 HA GLU A 125 14.480 1.973 -1.769 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.613 2.834 -2.568 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.520 4.195 -1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.594 2.513 0.459 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.935 1.272 -0.731 1.00 0.00 H new ATOM 1963 N PHE A 126 13.866 2.389 0.634 1.00 0.00 N ATOM 1964 CA PHE A 126 13.306 2.506 1.972 1.00 0.00 C ATOM 1965 C PHE A 126 14.254 1.863 2.985 1.00 0.00 C ATOM 1966 O PHE A 126 14.547 0.668 2.882 1.00 0.00 O ATOM 1967 CB PHE A 126 11.934 1.820 1.988 1.00 0.00 C ATOM 1968 CG PHE A 126 10.801 2.735 1.578 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.455 2.915 0.223 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.073 3.395 2.582 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.388 3.767 -0.120 1.00 0.00 C ATOM 1972 CE2 PHE A 126 8.994 4.215 2.239 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.657 4.412 0.893 1.00 0.00 C ATOM 0 H PHE A 126 14.003 1.417 0.356 1.00 0.00 H new ATOM 0 HA PHE A 126 13.184 3.554 2.245 1.00 0.00 H new ATOM 0 HB2 PHE A 126 11.958 0.960 1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.738 1.438 2.990 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.007 2.401 -0.550 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.347 3.269 3.619 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.132 3.925 -1.157 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.418 4.698 3.014 1.00 0.00 H new ATOM 0 HZ PHE A 126 7.834 5.061 0.633 1.00 0.00 H new ATOM 1983 N THR A 127 14.700 2.638 3.979 1.00 0.00 N ATOM 1984 CA THR A 127 15.482 2.140 5.123 1.00 0.00 C ATOM 1985 C THR A 127 14.514 1.846 6.255 1.00 0.00 C ATOM 1986 O THR A 127 13.959 2.777 6.833 1.00 0.00 O ATOM 1987 CB THR A 127 16.519 3.170 5.580 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.273 3.601 4.468 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.480 2.551 6.597 1.00 0.00 C ATOM 0 H THR A 127 14.527 3.643 4.015 1.00 0.00 H new ATOM 0 HA THR A 127 16.023 1.241 4.829 1.00 0.00 H new ATOM 0 HB THR A 127 15.992 4.007 6.038 1.00 0.00 H new ATOM 0 HG1 THR A 127 17.936 4.262 4.759 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.209 3.298 6.910 1.00 0.00 H new ATOM 0 HG22 THR A 127 16.918 2.206 7.465 1.00 0.00 H new ATOM 0 HG23 THR A 127 17.998 1.707 6.141 1.00 0.00 H new ATOM 1997 N VAL A 128 14.295 0.570 6.561 1.00 0.00 N ATOM 1998 CA VAL A 128 13.234 0.118 7.471 1.00 0.00 C ATOM 1999 C VAL A 128 13.840 -0.411 8.785 1.00 0.00 C ATOM 2000 O VAL A 128 14.413 -1.502 8.780 1.00 0.00 O ATOM 2001 CB VAL A 128 12.334 -0.951 6.809 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.088 -1.183 7.675 1.00 0.00 C ATOM 2003 CG2 VAL A 128 11.885 -0.550 5.393 1.00 0.00 C ATOM 0 H VAL A 128 14.855 -0.194 6.181 1.00 0.00 H new ATOM 0 HA VAL A 128 12.604 0.977 7.701 1.00 0.00 H new ATOM 0 HB VAL A 128 12.927 -1.862 6.727 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.455 -1.937 7.207 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.391 -1.527 8.664 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.532 -0.250 7.770 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.256 -1.336 4.975 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.320 0.381 5.440 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.761 -0.411 4.759 1.00 0.00 H new ATOM 2013 N PRO A 129 13.745 0.331 9.907 1.00 0.00 N ATOM 2014 CA PRO A 129 14.237 -0.113 11.214 1.00 0.00 C ATOM 2015 C PRO A 129 13.421 -1.295 11.752 1.00 0.00 C ATOM 2016 O PRO A 129 12.303 -1.544 11.296 1.00 0.00 O ATOM 2017 CB PRO A 129 14.150 1.115 12.126 1.00 0.00 C ATOM 2018 CG PRO A 129 13.019 1.930 11.506 1.00 0.00 C ATOM 2019 CD PRO A 129 13.199 1.677 10.012 1.00 0.00 C ATOM 0 HA PRO A 129 15.261 -0.483 11.154 1.00 0.00 H new ATOM 0 HB2 PRO A 129 13.928 0.837 13.156 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.087 1.672 12.141 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.042 1.598 11.857 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.103 2.989 11.750 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.249 1.757 9.483 1.00 0.00 H new ATOM 0 HD3 PRO A 129 13.873 2.410 9.569 1.00 0.00 H new ATOM 2027 N THR A 130 13.980 -2.021 12.730 1.00 0.00 N ATOM 2028 CA THR A 130 13.365 -3.228 13.306 1.00 0.00 C ATOM 2029 C THR A 130 12.947 -3.021 14.760 1.00 0.00 C ATOM 2030 O THR A 130 13.594 -2.296 15.519 1.00 0.00 O ATOM 2031 CB THR A 130 14.268 -4.468 13.182 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.326 -4.409 14.107 1.00 0.00 O ATOM 2033 CG2 THR A 130 14.862 -4.670 11.787 1.00 0.00 C ATOM 0 H THR A 130 14.880 -1.786 13.148 1.00 0.00 H new ATOM 0 HA THR A 130 12.467 -3.412 12.716 1.00 0.00 H new ATOM 0 HB THR A 130 13.613 -5.315 13.388 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.091 -3.950 13.701 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.485 -5.564 11.783 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.057 -4.786 11.062 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.468 -3.804 11.521 1.00 0.00 H new ATOM 2041 N LEU A 131 11.877 -3.711 15.157 1.00 0.00 N ATOM 2042 CA LEU A 131 11.427 -3.845 16.548 1.00 0.00 C ATOM 2043 C LEU A 131 12.244 -4.903 17.321 1.00 0.00 C ATOM 2044 O LEU A 131 12.125 -5.011 18.542 1.00 0.00 O ATOM 2045 CB LEU A 131 9.917 -4.165 16.558 1.00 0.00 C ATOM 2046 CG LEU A 131 9.028 -3.100 15.879 1.00 0.00 C ATOM 2047 CD1 LEU A 131 7.562 -3.551 15.883 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.140 -1.728 16.560 1.00 0.00 C ATOM 0 H LEU A 131 11.278 -4.210 14.499 1.00 0.00 H new ATOM 0 HA LEU A 131 11.595 -2.901 17.067 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.759 -5.122 16.060 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.592 -4.285 17.591 1.00 0.00 H new ATOM 0 HG LEU A 131 9.384 -2.996 14.854 1.00 0.00 H new ATOM 0 HD11 LEU A 131 6.946 -2.791 15.402 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.469 -4.491 15.340 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.227 -3.691 16.911 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.497 -1.013 16.047 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.830 -1.812 17.602 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.173 -1.383 16.516 1.00 0.00 H new ATOM 2060 N ASP A 132 13.103 -5.651 16.621 1.00 0.00 N ATOM 2061 CA ASP A 132 14.094 -6.576 17.185 1.00 0.00 C ATOM 2062 C ASP A 132 15.322 -5.847 17.772 1.00 0.00 C ATOM 2063 O ASP A 132 15.992 -6.380 18.659 1.00 0.00 O ATOM 2064 CB ASP A 132 14.526 -7.533 16.062 1.00 0.00 C ATOM 2065 CG ASP A 132 15.579 -8.552 16.521 1.00 0.00 C ATOM 2066 OD1 ASP A 132 15.214 -9.518 17.233 1.00 0.00 O ATOM 2067 OD2 ASP A 132 16.763 -8.387 16.143 1.00 0.00 O ATOM 0 H ASP A 132 13.128 -5.628 15.602 1.00 0.00 H new ATOM 0 HA ASP A 132 13.640 -7.118 18.015 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.651 -8.065 15.688 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.926 -6.953 15.231 1.00 0.00 H new ATOM 2072 N GLY A 133 15.614 -4.631 17.289 1.00 0.00 N ATOM 2073 CA GLY A 133 16.821 -3.862 17.627 1.00 0.00 C ATOM 2074 C GLY A 133 18.015 -4.156 16.709 1.00 0.00 C ATOM 2075 O GLY A 133 19.120 -3.681 16.968 1.00 0.00 O ATOM 0 H GLY A 133 15.002 -4.142 16.636 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.589 -2.798 17.578 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.103 -4.079 18.657 1.00 0.00 H new ATOM 2079 N SER A 134 17.809 -4.917 15.635 1.00 0.00 N ATOM 2080 CA SER A 134 18.794 -5.139 14.566 1.00 0.00 C ATOM 2081 C SER A 134 18.895 -3.927 13.606 1.00 0.00 C ATOM 2082 O SER A 134 17.937 -3.144 13.512 1.00 0.00 O ATOM 2083 CB SER A 134 18.426 -6.405 13.775 1.00 0.00 C ATOM 2084 OG SER A 134 18.763 -7.583 14.492 1.00 0.00 O ATOM 0 H SER A 134 16.931 -5.411 15.476 1.00 0.00 H new ATOM 0 HA SER A 134 19.769 -5.266 15.036 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.358 -6.402 13.559 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.945 -6.400 12.817 1.00 0.00 H new ATOM 0 HG SER A 134 18.083 -7.756 15.176 1.00 0.00 H new ATOM 2090 N PRO A 135 20.025 -3.768 12.876 1.00 0.00 N ATOM 2091 CA PRO A 135 20.217 -2.714 11.878 1.00 0.00 C ATOM 2092 C PRO A 135 19.114 -2.673 10.813 1.00 0.00 C ATOM 2093 O PRO A 135 18.565 -3.703 10.420 1.00 0.00 O ATOM 2094 CB PRO A 135 21.583 -2.983 11.236 1.00 0.00 C ATOM 2095 CG PRO A 135 22.346 -3.713 12.336 1.00 0.00 C ATOM 2096 CD PRO A 135 21.253 -4.547 13.000 1.00 0.00 C ATOM 0 HA PRO A 135 20.171 -1.739 12.363 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.492 -3.592 10.336 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.081 -2.058 10.946 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.143 -4.337 11.931 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.809 -3.019 13.037 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.151 -5.517 12.513 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.490 -4.739 14.046 1.00 0.00 H new ATOM 2104 N SER A 136 18.800 -1.468 10.335 1.00 0.00 N ATOM 2105 CA SER A 136 17.702 -1.203 9.399 1.00 0.00 C ATOM 2106 C SER A 136 17.854 -1.912 8.039 1.00 0.00 C ATOM 2107 O SER A 136 18.897 -1.833 7.380 1.00 0.00 O ATOM 2108 CB SER A 136 17.562 0.303 9.178 1.00 0.00 C ATOM 2109 OG SER A 136 17.435 1.001 10.412 1.00 0.00 O ATOM 0 H SER A 136 19.315 -0.626 10.594 1.00 0.00 H new ATOM 0 HA SER A 136 16.804 -1.613 9.861 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.432 0.675 8.636 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.690 0.501 8.555 1.00 0.00 H new ATOM 0 HG SER A 136 17.349 1.961 10.237 1.00 0.00 H new ATOM 2115 N ALA A 137 16.784 -2.578 7.597 1.00 0.00 N ATOM 2116 CA ALA A 137 16.708 -3.318 6.340 1.00 0.00 C ATOM 2117 C ALA A 137 16.393 -2.393 5.156 1.00 0.00 C ATOM 2118 O ALA A 137 15.493 -1.555 5.235 1.00 0.00 O ATOM 2119 CB ALA A 137 15.621 -4.390 6.492 1.00 0.00 C ATOM 0 H ALA A 137 15.914 -2.616 8.128 1.00 0.00 H new ATOM 0 HA ALA A 137 17.673 -3.778 6.129 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.541 -4.960 5.567 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.883 -5.061 7.310 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.666 -3.911 6.707 1.00 0.00 H new ATOM 2125 N LYS A 138 17.102 -2.561 4.038 1.00 0.00 N ATOM 2126 CA LYS A 138 16.783 -1.895 2.772 1.00 0.00 C ATOM 2127 C LYS A 138 15.719 -2.648 1.949 1.00 0.00 C ATOM 2128 O LYS A 138 15.773 -3.870 1.785 1.00 0.00 O ATOM 2129 CB LYS A 138 18.072 -1.669 1.957 1.00 0.00 C ATOM 2130 CG LYS A 138 18.702 -0.298 2.239 1.00 0.00 C ATOM 2131 CD LYS A 138 19.285 -0.145 3.653 1.00 0.00 C ATOM 2132 CE LYS A 138 19.630 1.307 3.985 1.00 0.00 C ATOM 2133 NZ LYS A 138 20.514 1.954 2.982 1.00 0.00 N ATOM 0 H LYS A 138 17.920 -3.168 3.985 1.00 0.00 H new ATOM 0 HA LYS A 138 16.342 -0.928 3.013 1.00 0.00 H new ATOM 0 HB2 LYS A 138 18.791 -2.453 2.193 1.00 0.00 H new ATOM 0 HB3 LYS A 138 17.847 -1.752 0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.494 -0.119 1.512 1.00 0.00 H new ATOM 0 HG3 LYS A 138 17.948 0.473 2.085 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.567 -0.521 4.382 1.00 0.00 H new ATOM 0 HD3 LYS A 138 20.181 -0.759 3.742 1.00 0.00 H new ATOM 0 HE2 LYS A 138 18.707 1.881 4.067 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.115 1.342 4.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 21.003 2.761 3.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 21.217 1.266 2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 19.943 2.288 2.180 1.00 0.00 H new ATOM 2147 N ARG A 139 14.788 -1.877 1.384 1.00 0.00 N ATOM 2148 CA ARG A 139 13.759 -2.269 0.412 1.00 0.00 C ATOM 2149 C ARG A 139 13.757 -1.270 -0.753 1.00 0.00 C ATOM 2150 O ARG A 139 14.163 -0.126 -0.578 1.00 0.00 O ATOM 2151 CB ARG A 139 12.393 -2.277 1.125 1.00 0.00 C ATOM 2152 CG ARG A 139 12.112 -3.573 1.910 1.00 0.00 C ATOM 2153 CD ARG A 139 11.902 -4.813 1.025 1.00 0.00 C ATOM 2154 NE ARG A 139 10.840 -4.584 0.024 1.00 0.00 N ATOM 2155 CZ ARG A 139 10.993 -4.464 -1.289 1.00 0.00 C ATOM 2156 NH1 ARG A 139 12.100 -4.802 -1.918 1.00 0.00 N ATOM 2157 NH2 ARG A 139 10.014 -3.954 -1.993 1.00 0.00 N ATOM 0 H ARG A 139 14.727 -0.884 1.610 1.00 0.00 H new ATOM 0 HA ARG A 139 13.963 -3.263 0.014 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.345 -1.430 1.810 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.606 -2.133 0.385 1.00 0.00 H new ATOM 0 HG2 ARG A 139 12.944 -3.761 2.588 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.225 -3.426 2.527 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.834 -5.063 0.519 1.00 0.00 H new ATOM 0 HD3 ARG A 139 11.639 -5.667 1.649 1.00 0.00 H new ATOM 0 HE ARG A 139 9.887 -4.510 0.380 1.00 0.00 H new ATOM 0 HH11 ARG A 139 12.891 -5.176 -1.393 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.166 -4.690 -2.930 1.00 0.00 H new ATOM 0 HH21 ARG A 139 9.154 -3.658 -1.531 1.00 0.00 H new ATOM 0 HH22 ARG A 139 10.111 -3.853 -3.003 1.00 0.00 H new ATOM 2171 N LYS A 140 13.290 -1.671 -1.936 1.00 0.00 N ATOM 2172 CA LYS A 140 13.083 -0.780 -3.094 1.00 0.00 C ATOM 2173 C LYS A 140 11.635 -0.873 -3.604 1.00 0.00 C ATOM 2174 O LYS A 140 11.104 -1.976 -3.755 1.00 0.00 O ATOM 2175 CB LYS A 140 14.107 -1.098 -4.200 1.00 0.00 C ATOM 2176 CG LYS A 140 15.531 -0.683 -3.788 1.00 0.00 C ATOM 2177 CD LYS A 140 16.559 -0.856 -4.917 1.00 0.00 C ATOM 2178 CE LYS A 140 16.737 -2.329 -5.317 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.782 -2.495 -6.362 1.00 0.00 N ATOM 0 H LYS A 140 13.038 -2.641 -2.127 1.00 0.00 H new ATOM 0 HA LYS A 140 13.245 0.251 -2.780 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.087 -2.166 -4.419 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.827 -0.579 -5.117 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.522 0.359 -3.470 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.841 -1.276 -2.928 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.242 -0.281 -5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.519 -0.449 -4.598 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.006 -2.914 -4.438 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.789 -2.723 -5.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.873 -3.502 -6.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.513 -1.957 -7.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.692 -2.142 -6.002 1.00 0.00 H new ATOM 2193 N VAL A 141 10.993 0.272 -3.842 1.00 0.00 N ATOM 2194 CA VAL A 141 9.552 0.397 -4.126 1.00 0.00 C ATOM 2195 C VAL A 141 9.343 1.329 -5.318 1.00 0.00 C ATOM 2196 O VAL A 141 9.801 2.472 -5.293 1.00 0.00 O ATOM 2197 CB VAL A 141 8.771 0.896 -2.883 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.257 0.927 -3.146 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.011 0.008 -1.646 1.00 0.00 C ATOM 0 H VAL A 141 11.473 1.172 -3.844 1.00 0.00 H new ATOM 0 HA VAL A 141 9.160 -0.589 -4.375 1.00 0.00 H new ATOM 0 HB VAL A 141 9.144 1.901 -2.688 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.740 1.281 -2.254 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.046 1.598 -3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.910 -0.077 -3.392 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.443 0.399 -0.802 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.688 -1.010 -1.861 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.073 0.007 -1.399 1.00 0.00 H new ATOM 2209 N THR A 142 8.661 0.823 -6.354 1.00 0.00 N ATOM 2210 CA THR A 142 8.399 1.533 -7.612 1.00 0.00 C ATOM 2211 C THR A 142 6.915 1.838 -7.738 1.00 0.00 C ATOM 2212 O THR A 142 6.062 0.954 -7.633 1.00 0.00 O ATOM 2213 CB THR A 142 8.914 0.739 -8.815 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.308 0.588 -8.677 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.662 1.454 -10.147 1.00 0.00 C ATOM 0 H THR A 142 8.266 -0.117 -6.339 1.00 0.00 H new ATOM 0 HA THR A 142 8.942 2.478 -7.598 1.00 0.00 H new ATOM 0 HB THR A 142 8.384 -0.213 -8.831 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.659 0.080 -9.438 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.048 0.846 -10.965 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.591 1.606 -10.281 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.168 2.419 -10.143 1.00 0.00 H new ATOM 2223 N PHE A 143 6.631 3.109 -7.991 1.00 0.00 N ATOM 2224 CA PHE A 143 5.310 3.685 -8.184 1.00 0.00 C ATOM 2225 C PHE A 143 5.128 3.984 -9.677 1.00 0.00 C ATOM 2226 O PHE A 143 6.015 4.556 -10.308 1.00 0.00 O ATOM 2227 CB PHE A 143 5.188 4.955 -7.320 1.00 0.00 C ATOM 2228 CG PHE A 143 5.583 4.754 -5.865 1.00 0.00 C ATOM 2229 CD1 PHE A 143 4.637 4.310 -4.920 1.00 0.00 C ATOM 2230 CD2 PHE A 143 6.920 4.950 -5.468 1.00 0.00 C ATOM 2231 CE1 PHE A 143 5.036 4.043 -3.596 1.00 0.00 C ATOM 2232 CE2 PHE A 143 7.320 4.659 -4.153 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.381 4.193 -3.220 1.00 0.00 C ATOM 0 H PHE A 143 7.368 3.810 -8.072 1.00 0.00 H new ATOM 0 HA PHE A 143 4.524 2.996 -7.874 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.814 5.737 -7.751 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.159 5.312 -7.360 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.606 4.174 -5.211 1.00 0.00 H new ATOM 0 HD2 PHE A 143 7.642 5.326 -6.178 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.306 3.722 -2.868 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.351 4.794 -3.860 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.692 3.950 -2.215 1.00 0.00 H new ATOM 2243 N VAL A 144 3.982 3.604 -10.238 1.00 0.00 N ATOM 2244 CA VAL A 144 3.612 3.764 -11.653 1.00 0.00 C ATOM 2245 C VAL A 144 2.280 4.506 -11.711 1.00 0.00 C ATOM 2246 O VAL A 144 1.310 4.088 -11.077 1.00 0.00 O ATOM 2247 CB VAL A 144 3.488 2.388 -12.351 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.906 2.482 -13.773 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.850 1.679 -12.432 1.00 0.00 C ATOM 0 H VAL A 144 3.246 3.153 -9.695 1.00 0.00 H new ATOM 0 HA VAL A 144 4.386 4.328 -12.174 1.00 0.00 H new ATOM 0 HB VAL A 144 2.797 1.814 -11.734 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.845 1.484 -14.208 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.909 2.921 -13.730 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.551 3.108 -14.390 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.730 0.715 -12.927 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.547 2.295 -13.000 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.240 1.524 -11.426 1.00 0.00 H new ATOM 2259 N LYS A 145 2.219 5.605 -12.465 1.00 0.00 N ATOM 2260 CA LYS A 145 0.981 6.357 -12.652 1.00 0.00 C ATOM 2261 C LYS A 145 0.124 5.700 -13.753 1.00 0.00 C ATOM 2262 O LYS A 145 0.453 5.776 -14.939 1.00 0.00 O ATOM 2263 CB LYS A 145 1.307 7.836 -12.920 1.00 0.00 C ATOM 2264 CG LYS A 145 0.138 8.723 -12.460 1.00 0.00 C ATOM 2265 CD LYS A 145 0.177 10.110 -13.104 1.00 0.00 C ATOM 2266 CE LYS A 145 1.274 10.971 -12.479 1.00 0.00 C ATOM 2267 NZ LYS A 145 1.419 12.286 -13.154 1.00 0.00 N ATOM 0 H LYS A 145 3.021 5.995 -12.959 1.00 0.00 H new ATOM 0 HA LYS A 145 0.379 6.332 -11.744 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.218 8.118 -12.392 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.494 7.989 -13.983 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.805 8.236 -12.708 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.168 8.827 -11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.352 10.013 -14.176 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.789 10.600 -12.981 1.00 0.00 H new ATOM 0 HE2 LYS A 145 1.050 11.130 -11.424 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.222 10.436 -12.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 2.296 12.745 -12.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.457 12.145 -14.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.606 12.889 -12.917 1.00 0.00 H new ATOM 2281 N GLU A 146 -0.961 5.027 -13.359 1.00 0.00 N ATOM 2282 CA GLU A 146 -1.754 4.178 -14.266 1.00 0.00 C ATOM 2283 C GLU A 146 -2.708 4.987 -15.174 1.00 0.00 C ATOM 2284 O GLU A 146 -3.073 4.527 -16.256 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.497 3.125 -13.426 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.133 1.999 -14.251 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.716 0.909 -13.343 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.644 1.221 -12.562 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.245 -0.250 -13.402 1.00 0.00 O ATOM 0 H GLU A 146 -1.318 5.052 -12.404 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.076 3.678 -14.958 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.799 2.688 -12.712 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.276 3.621 -12.848 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.920 2.408 -14.884 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.385 1.563 -14.914 1.00 0.00 H new ATOM 2296 N ASN A 147 -3.061 6.215 -14.770 1.00 0.00 N ATOM 2297 CA ASN A 147 -3.883 7.162 -15.540 1.00 0.00 C ATOM 2298 C ASN A 147 -3.692 8.599 -15.026 1.00 0.00 C ATOM 2299 O ASN A 147 -3.156 9.454 -15.732 1.00 0.00 O ATOM 2300 CB ASN A 147 -5.362 6.714 -15.503 1.00 0.00 C ATOM 2301 CG ASN A 147 -6.281 7.527 -16.417 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -5.857 8.386 -17.184 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -7.577 7.288 -16.351 1.00 0.00 N ATOM 0 H ASN A 147 -2.773 6.591 -13.867 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.559 7.161 -16.581 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.420 5.663 -15.788 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.728 6.787 -14.479 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.224 7.817 -16.937 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -7.932 6.575 -15.714 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.101 8.855 -13.775 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.063 10.171 -13.105 1.00 0.00 C ATOM 2312 C LYS A 148 -3.619 10.079 -11.626 1.00 0.00 C ATOM 2313 O LYS A 148 -3.664 11.067 -10.891 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.451 10.842 -13.248 1.00 0.00 C ATOM 2315 CG LYS A 148 -5.923 11.086 -14.694 1.00 0.00 C ATOM 2316 CD LYS A 148 -5.100 12.158 -15.430 1.00 0.00 C ATOM 2317 CE LYS A 148 -5.479 12.258 -16.915 1.00 0.00 C ATOM 2318 NZ LYS A 148 -4.979 11.102 -17.708 1.00 0.00 N ATOM 0 H LYS A 148 -4.483 8.124 -13.175 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.307 10.786 -13.593 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.190 10.220 -12.743 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.429 11.798 -12.725 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.867 10.150 -15.250 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.970 11.387 -14.681 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -5.254 13.125 -14.951 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.039 11.924 -15.342 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.564 12.316 -17.007 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -5.074 13.181 -17.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -5.216 11.241 -18.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -3.947 11.029 -17.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -5.424 10.227 -17.365 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.173 8.893 -11.190 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.788 8.560 -9.814 1.00 0.00 C ATOM 2334 C LYS A 149 -1.662 7.515 -9.746 1.00 0.00 C ATOM 2335 O LYS A 149 -1.666 6.531 -10.492 1.00 0.00 O ATOM 2336 CB LYS A 149 -4.031 8.152 -9.025 1.00 0.00 C ATOM 2337 CG LYS A 149 -4.748 6.894 -9.514 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.186 6.898 -8.991 1.00 0.00 C ATOM 2339 CE LYS A 149 -6.270 6.758 -7.460 1.00 0.00 C ATOM 2340 NZ LYS A 149 -7.673 6.867 -6.976 1.00 0.00 N ATOM 0 H LYS A 149 -3.066 8.099 -11.822 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.363 9.449 -9.348 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -3.744 8.002 -7.984 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -4.738 8.981 -9.044 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.745 6.860 -10.603 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -4.224 6.004 -9.165 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -6.674 7.825 -9.293 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.738 6.081 -9.456 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -5.854 5.797 -7.159 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -5.661 7.530 -6.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.692 6.768 -5.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.061 7.794 -7.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -8.248 6.115 -7.406 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.684 7.759 -8.875 1.00 0.00 N ATOM 2355 CA TRP A 150 0.482 6.903 -8.631 1.00 0.00 C ATOM 2356 C TRP A 150 0.134 5.680 -7.768 1.00 0.00 C ATOM 2357 O TRP A 150 -0.365 5.815 -6.650 1.00 0.00 O ATOM 2358 CB TRP A 150 1.557 7.748 -7.943 1.00 0.00 C ATOM 2359 CG TRP A 150 2.203 8.793 -8.792 1.00 0.00 C ATOM 2360 CD1 TRP A 150 1.918 10.113 -8.768 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.263 8.636 -9.782 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.762 10.783 -9.626 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.584 9.920 -10.314 1.00 0.00 C ATOM 2364 CE3 TRP A 150 3.987 7.535 -10.283 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.538 10.098 -11.326 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 4.947 7.703 -11.294 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.213 8.975 -11.831 1.00 0.00 C ATOM 0 H TRP A 150 -0.680 8.596 -8.292 1.00 0.00 H new ATOM 0 HA TRP A 150 0.842 6.519 -9.585 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.110 8.236 -7.077 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.333 7.080 -7.568 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.147 10.573 -8.168 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.776 11.797 -9.738 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.801 6.549 -9.884 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.751 11.084 -11.711 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.488 6.844 -11.664 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.933 9.088 -12.628 1.00 0.00 H new ATOM 2378 N LYS A 151 0.431 4.485 -8.284 1.00 0.00 N ATOM 2379 CA LYS A 151 0.135 3.191 -7.669 1.00 0.00 C ATOM 2380 C LYS A 151 1.390 2.304 -7.594 1.00 0.00 C ATOM 2381 O LYS A 151 2.262 2.397 -8.458 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.933 2.516 -8.537 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.211 3.357 -8.662 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.181 2.632 -9.580 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.470 3.442 -9.744 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.535 2.601 -10.340 1.00 0.00 N ATOM 0 H LYS A 151 0.905 4.390 -9.182 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.215 3.335 -6.647 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.525 2.332 -9.531 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.182 1.545 -8.110 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.661 3.509 -7.681 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.977 4.343 -9.062 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.719 2.472 -10.554 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.412 1.648 -9.171 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.796 3.820 -8.775 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.284 4.309 -10.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.308 3.208 -10.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.145 2.060 -11.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.901 1.943 -9.622 1.00 0.00 H new ATOM 2400 N VAL A 152 1.488 1.433 -6.595 1.00 0.00 N ATOM 2401 CA VAL A 152 2.614 0.503 -6.407 1.00 0.00 C ATOM 2402 C VAL A 152 2.548 -0.618 -7.448 1.00 0.00 C ATOM 2403 O VAL A 152 1.500 -1.233 -7.648 1.00 0.00 O ATOM 2404 CB VAL A 152 2.667 -0.064 -4.970 1.00 0.00 C ATOM 2405 CG1 VAL A 152 4.002 -0.784 -4.736 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.530 1.031 -3.897 1.00 0.00 C ATOM 0 H VAL A 152 0.774 1.346 -5.872 1.00 0.00 H new ATOM 0 HA VAL A 152 3.539 1.062 -6.553 1.00 0.00 H new ATOM 0 HB VAL A 152 1.825 -0.751 -4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.029 -1.180 -3.721 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.103 -1.603 -5.448 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.824 -0.081 -4.873 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.574 0.578 -2.907 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.343 1.749 -4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.576 1.543 -4.020 1.00 0.00 H new ATOM 2416 N ASN A 153 3.678 -0.880 -8.112 1.00 0.00 N ATOM 2417 CA ASN A 153 3.799 -1.870 -9.191 1.00 0.00 C ATOM 2418 C ASN A 153 3.914 -3.334 -8.706 1.00 0.00 C ATOM 2419 O ASN A 153 4.126 -4.243 -9.512 1.00 0.00 O ATOM 2420 CB ASN A 153 4.970 -1.470 -10.107 1.00 0.00 C ATOM 2421 CG ASN A 153 6.352 -1.890 -9.600 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.587 -2.101 -8.417 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.310 -2.042 -10.498 1.00 0.00 N ATOM 0 H ASN A 153 4.555 -0.400 -7.911 1.00 0.00 H new ATOM 0 HA ASN A 153 2.865 -1.854 -9.753 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.810 -1.910 -11.091 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.959 -0.388 -10.236 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.242 -2.334 -10.205 1.00 0.00 H new ATOM 0 HD22 ASN A 153 7.117 -1.867 -11.484 1.00 0.00 H new ATOM 2430 N GLN A 154 3.778 -3.568 -7.398 1.00 0.00 N ATOM 2431 CA GLN A 154 3.970 -4.868 -6.747 1.00 0.00 C ATOM 2432 C GLN A 154 3.144 -4.925 -5.449 1.00 0.00 C ATOM 2433 O GLN A 154 3.202 -4.001 -4.640 1.00 0.00 O ATOM 2434 CB GLN A 154 5.484 -5.060 -6.511 1.00 0.00 C ATOM 2435 CG GLN A 154 5.825 -6.245 -5.593 1.00 0.00 C ATOM 2436 CD GLN A 154 7.324 -6.449 -5.351 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.183 -5.664 -5.736 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.691 -7.525 -4.690 1.00 0.00 N ATOM 0 H GLN A 154 3.522 -2.832 -6.740 1.00 0.00 H new ATOM 0 HA GLN A 154 3.616 -5.688 -7.371 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.976 -5.204 -7.473 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.893 -4.147 -6.077 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.331 -6.098 -4.632 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.413 -7.156 -6.028 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.988 -8.187 -4.363 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.679 -7.697 -4.504 1.00 0.00 H new ATOM 2447 N PHE A 155 2.378 -6.005 -5.243 1.00 0.00 N ATOM 2448 CA PHE A 155 1.466 -6.142 -4.098 1.00 0.00 C ATOM 2449 C PHE A 155 2.205 -6.280 -2.756 1.00 0.00 C ATOM 2450 O PHE A 155 1.880 -5.596 -1.787 1.00 0.00 O ATOM 2451 CB PHE A 155 0.532 -7.336 -4.353 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.534 -7.573 -3.295 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.408 -6.535 -2.914 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.681 -8.849 -2.716 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.411 -6.770 -1.955 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.705 -9.090 -1.784 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.566 -8.050 -1.396 1.00 0.00 C ATOM 0 H PHE A 155 2.373 -6.811 -5.868 1.00 0.00 H new ATOM 0 HA PHE A 155 0.882 -5.226 -4.012 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.039 -7.190 -5.314 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.139 -8.237 -4.440 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.308 -5.556 -3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.004 -9.645 -2.989 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.063 -5.965 -1.648 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.830 -10.077 -1.365 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.345 -8.234 -0.670 1.00 0.00 H new ATOM 2467 N ASP A 156 3.241 -7.122 -2.710 1.00 0.00 N ATOM 2468 CA ASP A 156 4.055 -7.407 -1.523 1.00 0.00 C ATOM 2469 C ASP A 156 5.249 -6.445 -1.356 1.00 0.00 C ATOM 2470 O ASP A 156 6.188 -6.738 -0.616 1.00 0.00 O ATOM 2471 CB ASP A 156 4.494 -8.881 -1.561 1.00 0.00 C ATOM 2472 CG ASP A 156 5.573 -9.176 -2.616 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.344 -8.880 -3.813 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.645 -9.716 -2.256 1.00 0.00 O ATOM 0 H ASP A 156 3.548 -7.645 -3.530 1.00 0.00 H new ATOM 0 HA ASP A 156 3.440 -7.236 -0.639 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.872 -9.164 -0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.623 -9.506 -1.760 1.00 0.00 H new ATOM 2479 N ALA A 157 5.232 -5.294 -2.044 1.00 0.00 N ATOM 2480 CA ALA A 157 6.331 -4.326 -2.044 1.00 0.00 C ATOM 2481 C ALA A 157 6.636 -3.755 -0.649 1.00 0.00 C ATOM 2482 O ALA A 157 7.782 -3.400 -0.366 1.00 0.00 O ATOM 2483 CB ALA A 157 5.959 -3.181 -2.984 1.00 0.00 C ATOM 0 H ALA A 157 4.442 -5.008 -2.623 1.00 0.00 H new ATOM 0 HA ALA A 157 7.230 -4.846 -2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.765 -2.447 -3.000 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.804 -3.572 -3.990 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.042 -2.706 -2.634 1.00 0.00 H new ATOM 2489 N VAL A 158 5.611 -3.659 0.201 1.00 0.00 N ATOM 2490 CA VAL A 158 5.650 -3.027 1.523 1.00 0.00 C ATOM 2491 C VAL A 158 4.745 -3.787 2.465 1.00 0.00 C ATOM 2492 O VAL A 158 3.522 -3.755 2.322 1.00 0.00 O ATOM 2493 CB VAL A 158 5.196 -1.550 1.495 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.301 -0.946 2.904 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.018 -0.718 0.513 1.00 0.00 C ATOM 0 H VAL A 158 4.690 -4.036 -0.023 1.00 0.00 H new ATOM 0 HA VAL A 158 6.687 -3.051 1.858 1.00 0.00 H new ATOM 0 HB VAL A 158 4.159 -1.529 1.159 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.980 0.095 2.878 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.663 -1.506 3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.335 -0.998 3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.665 0.313 0.526 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.068 -0.746 0.803 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.908 -1.127 -0.491 1.00 0.00 H new ATOM 2505 N ILE A 159 5.384 -4.456 3.426 1.00 0.00 N ATOM 2506 CA ILE A 159 4.755 -5.364 4.377 1.00 0.00 C ATOM 2507 C ILE A 159 5.497 -5.435 5.713 1.00 0.00 C ATOM 2508 O ILE A 159 6.732 -5.242 5.750 1.00 0.00 O ATOM 2509 CB ILE A 159 4.544 -6.762 3.767 1.00 0.00 C ATOM 2510 CG1 ILE A 159 5.778 -7.400 3.105 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.383 -6.746 2.772 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.618 -8.900 2.829 1.00 0.00 C ATOM 2513 OXT ILE A 159 4.799 -5.630 6.735 1.00 0.00 O ATOM 0 H ILE A 159 6.391 -4.375 3.566 1.00 0.00 H new ATOM 0 HA ILE A 159 3.773 -4.946 4.598 1.00 0.00 H new ATOM 0 HB ILE A 159 4.319 -7.394 4.626 1.00 0.00 H new ATOM 0 HG12 ILE A 159 5.983 -6.886 2.166 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.645 -7.247 3.748 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.250 -7.743 2.352 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.469 -6.443 3.284 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.601 -6.041 1.970 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.525 -9.283 2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.443 -9.426 3.768 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.771 -9.059 2.161 1.00 0.00 H new TER 2525 ILE A 159