USER MOD reduce.3.24.130724 H: found=0, std=0, add=1157, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1156 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 80 TYR OH : rot 140:sc= 0.292 USER MOD Set 1.2: A 101 SER OG : rot 80:sc= -0.271 USER MOD Set 2.1: A 42 ASN : amide:sc= -1.07 K(o=-1.1,f=-3.8!) USER MOD Set 2.2: A 53 LYS NZ :NH3+ -97:sc= -0.0745 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= -2.87! C(o=-2.9!,f=-4.4!) USER MOD Single : A 11 SER OG : rot 140:sc= -0.367 USER MOD Single : A 17 THR OG1 : rot -103:sc= 1.15 USER MOD Single : A 19 TYR OH : rot -30:sc=0.000173 USER MOD Single : A 20 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0352) USER MOD Single : A 24 THR OG1 : rot 68:sc= -1.24! USER MOD Single : A 28 ASN : amide:sc=-0.00681 K(o=-0.0068,f=-1.5) USER MOD Single : A 32 LYS NZ :NH3+ -113:sc= 0.126 (180deg=-1.44) USER MOD Single : A 36 SER OG : rot 150:sc= 0.327 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc=-0.00286 K(o=-0.0029,f=-1.6!) USER MOD Single : A 51 THR OG1 : rot -10:sc= -0.185 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 HIS : no HD1:sc= -0.0552 X(o=-0.055,f=-0.026) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.661 K(o=-0.66,f=-1.7!) USER MOD Single : A 81 SER OG : rot -99:sc= 0.641 USER MOD Single : A 82 TYR OH : rot 99:sc= 0.557 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ -153:sc= 0.606 (180deg=-0.397) USER MOD Single : A 108 ASN : amide:sc= -0.0669 K(o=-0.067,f=-2.5!) USER MOD Single : A 111 SER OG : rot 160:sc= -1.33 USER MOD Single : A 114 LYS NZ :NH3+ 172:sc= 1.02 (180deg=0.938) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 151:sc= -0.717! (180deg=-1.58!) USER MOD Single : A 119 TYR OH : rot 169:sc= -2.17! USER MOD Single : A 121 THR OG1 : rot 153:sc= 0.14 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.594 K(o=-0.59,f=-1.3!) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 78:sc= 0.00289 USER MOD Single : A 136 LYS NZ :NH3+ 154:sc= -0.314 (180deg=-1.51!) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 TYR OH : rot 150:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -6.08! K(o=-6.1!,f=-3.1) USER MOD Single : A 156 TYR OH : rot 10:sc= -0.165! USER MOD Single : A 157 ASN : amide:sc= -1.22 K(o=-1.2,f=-0.027) USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 -28.727 -2.957 37.967 1.00 0.00 N ATOM 11 CA VAL A 2 -27.334 -3.018 37.441 1.00 0.00 C ATOM 12 C VAL A 2 -26.415 -3.630 38.501 1.00 0.00 C ATOM 13 O VAL A 2 -26.504 -3.315 39.671 1.00 0.00 O ATOM 14 CB VAL A 2 -26.855 -1.606 37.103 1.00 0.00 C ATOM 15 CG1 VAL A 2 -25.413 -1.665 36.595 1.00 0.00 C ATOM 16 CG2 VAL A 2 -27.754 -1.008 36.020 1.00 0.00 C ATOM 0 HA VAL A 2 -27.311 -3.634 36.542 1.00 0.00 H new ATOM 0 HB VAL A 2 -26.900 -0.983 37.996 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -25.071 -0.659 36.354 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -24.772 -2.091 37.367 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -25.367 -2.288 35.702 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -27.413 -0.001 35.779 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -27.710 -1.630 35.126 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -28.781 -0.966 36.382 1.00 0.00 H new ATOM 26 N PHE A 3 -25.531 -4.503 38.100 1.00 0.00 N ATOM 27 CA PHE A 3 -24.607 -5.134 39.084 1.00 0.00 C ATOM 28 C PHE A 3 -23.159 -4.915 38.638 1.00 0.00 C ATOM 29 O PHE A 3 -22.861 -4.879 37.460 1.00 0.00 O ATOM 30 CB PHE A 3 -24.895 -6.635 39.165 1.00 0.00 C ATOM 31 CG PHE A 3 -26.316 -6.849 39.632 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.605 -6.880 41.002 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.343 -7.015 38.696 1.00 0.00 C ATOM 34 CE1 PHE A 3 -27.922 -7.079 41.435 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.660 -7.214 39.130 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.948 -7.246 40.498 1.00 0.00 C ATOM 0 H PHE A 3 -25.409 -4.806 37.134 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.757 -4.682 40.065 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.748 -7.098 38.189 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.198 -7.114 39.853 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.813 -6.751 41.724 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -27.120 -6.990 37.640 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -28.146 -7.104 42.491 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.453 -7.343 38.408 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.964 -7.400 40.832 1.00 0.00 H new ATOM 46 N THR A 4 -22.257 -4.768 39.570 1.00 0.00 N ATOM 47 CA THR A 4 -20.831 -4.550 39.199 1.00 0.00 C ATOM 48 C THR A 4 -19.949 -5.564 39.932 1.00 0.00 C ATOM 49 O THR A 4 -19.970 -5.660 41.143 1.00 0.00 O ATOM 50 CB THR A 4 -20.414 -3.131 39.594 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.258 -2.193 38.942 1.00 0.00 O ATOM 52 CG2 THR A 4 -18.962 -2.890 39.178 1.00 0.00 C ATOM 0 H THR A 4 -22.447 -4.790 40.572 1.00 0.00 H new ATOM 0 HA THR A 4 -20.712 -4.679 38.123 1.00 0.00 H new ATOM 0 HB THR A 4 -20.504 -3.012 40.674 1.00 0.00 H new ATOM 0 HG1 THR A 4 -20.994 -1.284 39.195 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.666 -1.880 39.460 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.316 -3.611 39.679 1.00 0.00 H new ATOM 0 HG23 THR A 4 -18.868 -3.008 38.098 1.00 0.00 H new ATOM 60 N PHE A 5 -19.170 -6.319 39.207 1.00 0.00 N ATOM 61 CA PHE A 5 -18.284 -7.324 39.861 1.00 0.00 C ATOM 62 C PHE A 5 -16.824 -6.994 39.548 1.00 0.00 C ATOM 63 O PHE A 5 -16.480 -6.656 38.433 1.00 0.00 O ATOM 64 CB PHE A 5 -18.616 -8.721 39.331 1.00 0.00 C ATOM 65 CG PHE A 5 -19.999 -9.119 39.788 1.00 0.00 C ATOM 66 CD1 PHE A 5 -21.115 -8.792 39.010 1.00 0.00 C ATOM 67 CD2 PHE A 5 -20.163 -9.816 40.990 1.00 0.00 C ATOM 68 CE1 PHE A 5 -22.397 -9.161 39.434 1.00 0.00 C ATOM 69 CE2 PHE A 5 -21.445 -10.186 41.414 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.562 -9.859 40.636 1.00 0.00 C ATOM 0 H PHE A 5 -19.109 -6.284 38.189 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.440 -7.299 40.939 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.565 -8.730 38.242 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -17.881 -9.442 39.690 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -20.987 -8.255 38.082 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -19.301 -10.068 41.590 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -23.258 -8.907 38.834 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -21.572 -10.724 42.342 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.551 -10.145 40.963 1.00 0.00 H new ATOM 80 N GLU A 6 -15.961 -7.088 40.523 1.00 0.00 N ATOM 81 CA GLU A 6 -14.527 -6.778 40.278 1.00 0.00 C ATOM 82 C GLU A 6 -13.722 -8.079 40.228 1.00 0.00 C ATOM 83 O GLU A 6 -13.872 -8.946 41.068 1.00 0.00 O ATOM 84 CB GLU A 6 -13.997 -5.896 41.409 1.00 0.00 C ATOM 85 CG GLU A 6 -12.556 -5.490 41.102 1.00 0.00 C ATOM 86 CD GLU A 6 -11.938 -4.827 42.334 1.00 0.00 C ATOM 87 OE1 GLU A 6 -12.691 -4.345 43.164 1.00 0.00 O ATOM 88 OE2 GLU A 6 -10.722 -4.815 42.428 1.00 0.00 O ATOM 0 H GLU A 6 -16.189 -7.366 41.478 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.427 -6.253 39.328 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.621 -5.009 41.517 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -14.041 -6.434 42.356 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.973 -6.366 40.817 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -12.533 -4.803 40.256 1.00 0.00 H new ATOM 95 N ASP A 7 -12.870 -8.222 39.252 1.00 0.00 N ATOM 96 CA ASP A 7 -12.056 -9.466 39.147 1.00 0.00 C ATOM 97 C ASP A 7 -10.621 -9.104 38.755 1.00 0.00 C ATOM 98 O ASP A 7 -10.376 -8.096 38.123 1.00 0.00 O ATOM 99 CB ASP A 7 -12.659 -10.382 38.081 1.00 0.00 C ATOM 100 CG ASP A 7 -11.786 -11.628 37.924 1.00 0.00 C ATOM 101 OD1 ASP A 7 -11.056 -11.936 38.851 1.00 0.00 O ATOM 102 OD2 ASP A 7 -11.862 -12.252 36.878 1.00 0.00 O ATOM 0 H ASP A 7 -12.702 -7.531 38.521 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.053 -9.980 40.108 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.672 -10.668 38.364 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -12.731 -9.853 37.131 1.00 0.00 H new ATOM 107 N GLU A 8 -9.670 -9.919 39.125 1.00 0.00 N ATOM 108 CA GLU A 8 -8.254 -9.618 38.772 1.00 0.00 C ATOM 109 C GLU A 8 -7.902 -10.296 37.447 1.00 0.00 C ATOM 110 O GLU A 8 -8.562 -11.224 37.019 1.00 0.00 O ATOM 111 CB GLU A 8 -7.330 -10.144 39.874 1.00 0.00 C ATOM 112 CG GLU A 8 -7.987 -9.925 41.238 1.00 0.00 C ATOM 113 CD GLU A 8 -6.982 -10.249 42.346 1.00 0.00 C ATOM 114 OE1 GLU A 8 -6.161 -11.127 42.134 1.00 0.00 O ATOM 115 OE2 GLU A 8 -7.050 -9.615 43.385 1.00 0.00 O ATOM 0 H GLU A 8 -9.813 -10.778 39.655 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.127 -8.540 38.674 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.130 -11.205 39.721 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.370 -9.630 39.834 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -8.325 -8.893 41.329 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.868 -10.559 41.335 1.00 0.00 H new ATOM 122 N ILE A 9 -6.868 -9.842 36.794 1.00 0.00 N ATOM 123 CA ILE A 9 -6.473 -10.461 35.497 1.00 0.00 C ATOM 124 C ILE A 9 -5.072 -11.064 35.626 1.00 0.00 C ATOM 125 O ILE A 9 -4.223 -10.539 36.317 1.00 0.00 O ATOM 126 CB ILE A 9 -6.470 -9.393 34.402 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.849 -8.738 34.321 1.00 0.00 C ATOM 128 CG2 ILE A 9 -6.133 -10.042 33.057 1.00 0.00 C ATOM 129 CD1 ILE A 9 -7.827 -7.628 33.268 1.00 0.00 C ATOM 0 H ILE A 9 -6.279 -9.069 37.103 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.184 -11.245 35.237 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.723 -8.635 34.638 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.602 -9.483 34.064 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.126 -8.327 35.292 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.131 -9.281 32.276 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.149 -10.507 33.114 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.879 -10.801 32.822 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -8.810 -7.161 33.211 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.085 -6.879 33.545 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.570 -8.052 32.297 1.00 0.00 H new ATOM 141 N ASN A 10 -4.825 -12.162 34.966 1.00 0.00 N ATOM 142 CA ASN A 10 -3.479 -12.795 35.054 1.00 0.00 C ATOM 143 C ASN A 10 -3.031 -13.237 33.659 1.00 0.00 C ATOM 144 O ASN A 10 -3.737 -13.940 32.964 1.00 0.00 O ATOM 145 CB ASN A 10 -3.547 -14.014 35.976 1.00 0.00 C ATOM 146 CG ASN A 10 -3.842 -13.555 37.405 1.00 0.00 C ATOM 147 OD1 ASN A 10 -3.831 -12.375 37.692 1.00 0.00 O ATOM 148 ND2 ASN A 10 -4.106 -14.446 38.322 1.00 0.00 N ATOM 0 H ASN A 10 -5.496 -12.648 34.371 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.765 -12.075 35.455 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -4.323 -14.699 35.635 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -2.604 -14.560 35.945 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -4.303 -14.151 39.278 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -4.116 -15.437 38.082 1.00 0.00 H new ATOM 155 N SER A 11 -1.863 -12.830 33.243 1.00 0.00 N ATOM 156 CA SER A 11 -1.372 -13.227 31.893 1.00 0.00 C ATOM 157 C SER A 11 0.158 -13.263 31.896 1.00 0.00 C ATOM 158 O SER A 11 0.809 -12.300 32.252 1.00 0.00 O ATOM 159 CB SER A 11 -1.857 -12.212 30.857 1.00 0.00 C ATOM 160 OG SER A 11 -3.178 -11.803 31.176 1.00 0.00 O ATOM 0 H SER A 11 -1.227 -12.240 33.780 1.00 0.00 H new ATOM 0 HA SER A 11 -1.757 -14.215 31.642 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.192 -11.349 30.840 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.832 -12.654 29.861 1.00 0.00 H new ATOM 0 HG SER A 11 -3.270 -10.840 31.017 1.00 0.00 H new ATOM 166 N PRO A 12 0.738 -14.402 31.489 1.00 0.00 N ATOM 167 CA PRO A 12 2.196 -14.574 31.441 1.00 0.00 C ATOM 168 C PRO A 12 2.830 -13.738 30.325 1.00 0.00 C ATOM 169 O PRO A 12 4.034 -13.709 30.166 1.00 0.00 O ATOM 170 CB PRO A 12 2.370 -16.062 31.141 1.00 0.00 C ATOM 171 CG PRO A 12 1.107 -16.458 30.452 1.00 0.00 C ATOM 172 CD PRO A 12 0.020 -15.608 31.045 1.00 0.00 C ATOM 0 HA PRO A 12 2.677 -14.252 32.365 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.239 -16.240 30.508 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.519 -16.636 32.056 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.184 -16.297 29.377 1.00 0.00 H new ATOM 0 HG3 PRO A 12 0.898 -17.517 30.602 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.750 -15.370 30.311 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.475 -16.110 31.876 1.00 0.00 H new ATOM 180 N VAL A 13 2.028 -13.056 29.553 1.00 0.00 N ATOM 181 CA VAL A 13 2.584 -12.223 28.451 1.00 0.00 C ATOM 182 C VAL A 13 2.887 -10.818 28.976 1.00 0.00 C ATOM 183 O VAL A 13 2.251 -10.338 29.893 1.00 0.00 O ATOM 184 CB VAL A 13 1.563 -12.133 27.315 1.00 0.00 C ATOM 185 CG1 VAL A 13 2.105 -11.218 26.215 1.00 0.00 C ATOM 186 CG2 VAL A 13 1.314 -13.529 26.740 1.00 0.00 C ATOM 0 H VAL A 13 1.012 -13.040 29.639 1.00 0.00 H new ATOM 0 HA VAL A 13 3.502 -12.678 28.080 1.00 0.00 H new ATOM 0 HB VAL A 13 0.627 -11.726 27.699 1.00 0.00 H new ATOM 0 HG11 VAL A 13 1.379 -11.153 25.405 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.283 -10.223 26.624 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.041 -11.625 25.831 1.00 0.00 H new ATOM 0 HG21 VAL A 13 0.587 -13.465 25.931 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.249 -13.936 26.356 1.00 0.00 H new ATOM 0 HG23 VAL A 13 0.929 -14.182 27.523 1.00 0.00 H new ATOM 196 N ALA A 14 3.855 -10.156 28.403 1.00 0.00 N ATOM 197 CA ALA A 14 4.198 -8.783 28.872 1.00 0.00 C ATOM 198 C ALA A 14 2.966 -7.882 28.761 1.00 0.00 C ATOM 199 O ALA A 14 2.269 -7.889 27.766 1.00 0.00 O ATOM 200 CB ALA A 14 5.324 -8.215 28.007 1.00 0.00 C ATOM 0 H ALA A 14 4.423 -10.506 27.631 1.00 0.00 H new ATOM 0 HA ALA A 14 4.524 -8.826 29.911 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.575 -7.211 28.350 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.202 -8.856 28.086 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.998 -8.173 26.968 1.00 0.00 H new ATOM 206 N PRO A 15 2.699 -7.092 29.810 1.00 0.00 N ATOM 207 CA PRO A 15 1.549 -6.177 29.844 1.00 0.00 C ATOM 208 C PRO A 15 1.712 -5.022 28.852 1.00 0.00 C ATOM 209 O PRO A 15 0.745 -4.463 28.371 1.00 0.00 O ATOM 210 CB PRO A 15 1.561 -5.642 31.277 1.00 0.00 C ATOM 211 CG PRO A 15 2.978 -5.785 31.717 1.00 0.00 C ATOM 212 CD PRO A 15 3.496 -7.026 31.048 1.00 0.00 C ATOM 0 HA PRO A 15 0.620 -6.676 29.569 1.00 0.00 H new ATOM 0 HB2 PRO A 15 1.237 -4.602 31.315 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.887 -6.210 31.918 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.566 -4.913 31.430 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.043 -5.870 32.802 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.563 -6.956 30.838 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.351 -7.910 31.669 1.00 0.00 H new ATOM 220 N ALA A 16 2.926 -4.660 28.543 1.00 0.00 N ATOM 221 CA ALA A 16 3.150 -3.540 27.585 1.00 0.00 C ATOM 222 C ALA A 16 2.862 -4.018 26.160 1.00 0.00 C ATOM 223 O ALA A 16 2.225 -3.334 25.383 1.00 0.00 O ATOM 224 CB ALA A 16 4.603 -3.070 27.681 1.00 0.00 C ATOM 0 H ALA A 16 3.773 -5.091 28.912 1.00 0.00 H new ATOM 0 HA ALA A 16 2.483 -2.714 27.831 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.768 -2.251 26.981 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.808 -2.727 28.695 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.270 -3.897 27.436 1.00 0.00 H new ATOM 230 N THR A 17 3.326 -5.186 25.809 1.00 0.00 N ATOM 231 CA THR A 17 3.078 -5.704 24.434 1.00 0.00 C ATOM 232 C THR A 17 1.644 -6.225 24.335 1.00 0.00 C ATOM 233 O THR A 17 0.968 -6.028 23.344 1.00 0.00 O ATOM 234 CB THR A 17 4.056 -6.842 24.134 1.00 0.00 C ATOM 235 OG1 THR A 17 5.386 -6.347 24.183 1.00 0.00 O ATOM 236 CG2 THR A 17 3.771 -7.407 22.741 1.00 0.00 C ATOM 0 H THR A 17 3.866 -5.804 26.415 1.00 0.00 H new ATOM 0 HA THR A 17 3.222 -4.900 23.712 1.00 0.00 H new ATOM 0 HB THR A 17 3.935 -7.631 24.876 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.727 -6.234 23.271 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.468 -8.218 22.528 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.750 -7.787 22.704 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.892 -6.619 21.997 1.00 0.00 H new ATOM 244 N LEU A 18 1.173 -6.891 25.353 1.00 0.00 N ATOM 245 CA LEU A 18 -0.217 -7.428 25.316 1.00 0.00 C ATOM 246 C LEU A 18 -1.216 -6.270 25.383 1.00 0.00 C ATOM 247 O LEU A 18 -2.230 -6.275 24.714 1.00 0.00 O ATOM 248 CB LEU A 18 -0.437 -8.358 26.510 1.00 0.00 C ATOM 249 CG LEU A 18 -1.905 -8.792 26.555 1.00 0.00 C ATOM 250 CD1 LEU A 18 -2.116 -9.973 25.605 1.00 0.00 C ATOM 251 CD2 LEU A 18 -2.269 -9.212 27.979 1.00 0.00 C ATOM 0 H LEU A 18 1.691 -7.087 26.210 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.365 -7.983 24.390 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.209 -9.232 26.428 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.169 -7.849 27.436 1.00 0.00 H new ATOM 0 HG LEU A 18 -2.540 -7.961 26.248 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.161 -10.283 25.636 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.856 -9.674 24.589 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.482 -10.805 25.912 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -3.314 -9.521 28.011 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.635 -10.044 28.286 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -2.118 -8.371 28.656 1.00 0.00 H new ATOM 263 N TYR A 19 -0.940 -5.280 26.185 1.00 0.00 N ATOM 264 CA TYR A 19 -1.878 -4.128 26.292 1.00 0.00 C ATOM 265 C TYR A 19 -1.895 -3.358 24.970 1.00 0.00 C ATOM 266 O TYR A 19 -2.922 -2.871 24.538 1.00 0.00 O ATOM 267 CB TYR A 19 -1.423 -3.198 27.417 1.00 0.00 C ATOM 268 CG TYR A 19 -2.275 -1.952 27.415 1.00 0.00 C ATOM 269 CD1 TYR A 19 -3.514 -1.949 28.068 1.00 0.00 C ATOM 270 CD2 TYR A 19 -1.827 -0.799 26.759 1.00 0.00 C ATOM 271 CE1 TYR A 19 -4.305 -0.794 28.065 1.00 0.00 C ATOM 272 CE2 TYR A 19 -2.618 0.357 26.756 1.00 0.00 C ATOM 273 CZ TYR A 19 -3.857 0.359 27.409 1.00 0.00 C ATOM 274 OH TYR A 19 -4.637 1.497 27.406 1.00 0.00 O ATOM 0 H TYR A 19 -0.107 -5.219 26.770 1.00 0.00 H new ATOM 0 HA TYR A 19 -2.880 -4.498 26.511 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.504 -3.706 28.378 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.374 -2.934 27.283 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -3.859 -2.838 28.574 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -0.872 -0.801 26.255 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.260 -0.792 28.568 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.273 1.247 26.250 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.583 1.245 27.447 1.00 0.00 H new ATOM 284 N LYS A 20 -0.768 -3.243 24.324 1.00 0.00 N ATOM 285 CA LYS A 20 -0.722 -2.503 23.031 1.00 0.00 C ATOM 286 C LYS A 20 -1.457 -3.303 21.954 1.00 0.00 C ATOM 287 O LYS A 20 -2.256 -2.772 21.209 1.00 0.00 O ATOM 288 CB LYS A 20 0.736 -2.302 22.611 1.00 0.00 C ATOM 289 CG LYS A 20 0.784 -1.573 21.267 1.00 0.00 C ATOM 290 CD LYS A 20 0.714 -0.064 21.504 1.00 0.00 C ATOM 291 CE LYS A 20 0.823 0.668 20.165 1.00 0.00 C ATOM 292 NZ LYS A 20 2.246 0.687 19.724 1.00 0.00 N ATOM 0 H LYS A 20 0.123 -3.629 24.635 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.204 -1.533 23.152 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.268 -1.726 23.368 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.239 -3.266 22.532 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.702 -1.827 20.736 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -0.047 -1.892 20.638 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.223 0.194 21.997 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.520 0.248 22.168 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.206 0.172 19.416 1.00 0.00 H new ATOM 0 HE3 LYS A 20 0.448 1.687 20.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.342 1.298 18.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.843 1.055 20.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.548 -0.279 19.484 1.00 0.00 H new ATOM 306 N ALA A 21 -1.194 -4.579 21.864 1.00 0.00 N ATOM 307 CA ALA A 21 -1.880 -5.410 20.835 1.00 0.00 C ATOM 308 C ALA A 21 -3.323 -5.673 21.271 1.00 0.00 C ATOM 309 O ALA A 21 -4.177 -5.991 20.468 1.00 0.00 O ATOM 310 CB ALA A 21 -1.143 -6.744 20.683 1.00 0.00 C ATOM 0 H ALA A 21 -0.534 -5.081 22.458 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.878 -4.882 19.881 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.644 -7.353 19.930 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -0.114 -6.558 20.374 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -1.145 -7.272 21.637 1.00 0.00 H new ATOM 316 N LEU A 22 -3.600 -5.544 22.539 1.00 0.00 N ATOM 317 CA LEU A 22 -4.984 -5.787 23.029 1.00 0.00 C ATOM 318 C LEU A 22 -5.895 -4.640 22.583 1.00 0.00 C ATOM 319 O LEU A 22 -6.962 -4.857 22.044 1.00 0.00 O ATOM 320 CB LEU A 22 -4.979 -5.870 24.556 1.00 0.00 C ATOM 321 CG LEU A 22 -6.413 -6.031 25.063 1.00 0.00 C ATOM 322 CD1 LEU A 22 -6.889 -7.463 24.804 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.460 -5.744 26.565 1.00 0.00 C ATOM 0 H LEU A 22 -2.926 -5.280 23.258 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.354 -6.725 22.616 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.370 -6.713 24.883 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.532 -4.970 24.978 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.063 -5.331 24.538 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -7.911 -7.578 25.165 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -6.857 -7.669 23.734 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.238 -8.163 25.328 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.482 -5.859 26.926 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -5.809 -6.444 27.090 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.122 -4.725 26.751 1.00 0.00 H new ATOM 335 N VAL A 23 -5.485 -3.422 22.808 1.00 0.00 N ATOM 336 CA VAL A 23 -6.332 -2.264 22.401 1.00 0.00 C ATOM 337 C VAL A 23 -5.858 -1.723 21.049 1.00 0.00 C ATOM 338 O VAL A 23 -6.641 -1.526 20.141 1.00 0.00 O ATOM 339 CB VAL A 23 -6.224 -1.160 23.455 1.00 0.00 C ATOM 340 CG1 VAL A 23 -6.986 0.079 22.979 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.825 -1.653 24.772 1.00 0.00 C ATOM 0 H VAL A 23 -4.601 -3.178 23.255 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.368 -2.590 22.315 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.175 -0.904 23.606 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -6.909 0.865 23.730 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.558 0.431 22.040 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.035 -0.175 22.827 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.749 -0.867 25.524 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.874 -1.909 24.620 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.282 -2.535 25.112 1.00 0.00 H new ATOM 351 N THR A 24 -4.585 -1.474 20.911 1.00 0.00 N ATOM 352 CA THR A 24 -4.065 -0.936 19.622 1.00 0.00 C ATOM 353 C THR A 24 -4.317 -1.943 18.497 1.00 0.00 C ATOM 354 O THR A 24 -4.808 -1.596 17.442 1.00 0.00 O ATOM 355 CB THR A 24 -2.562 -0.678 19.748 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.257 -0.307 21.085 1.00 0.00 O ATOM 357 CG2 THR A 24 -2.153 0.448 18.798 1.00 0.00 C ATOM 0 H THR A 24 -3.882 -1.620 21.635 1.00 0.00 H new ATOM 0 HA THR A 24 -4.579 -0.003 19.389 1.00 0.00 H new ATOM 0 HB THR A 24 -2.015 -1.584 19.488 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.395 -1.075 21.677 1.00 0.00 H new ATOM 0 HG21 THR A 24 -1.082 0.630 18.889 1.00 0.00 H new ATOM 0 HG22 THR A 24 -2.386 0.162 17.772 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.699 1.356 19.054 1.00 0.00 H new ATOM 365 N ASP A 25 -3.978 -3.185 18.708 1.00 0.00 N ATOM 366 CA ASP A 25 -4.194 -4.205 17.642 1.00 0.00 C ATOM 367 C ASP A 25 -5.525 -4.924 17.876 1.00 0.00 C ATOM 368 O ASP A 25 -5.854 -5.872 17.193 1.00 0.00 O ATOM 369 CB ASP A 25 -3.054 -5.223 17.672 1.00 0.00 C ATOM 370 CG ASP A 25 -1.724 -4.508 17.421 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.741 -3.294 17.301 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.713 -5.186 17.352 1.00 0.00 O ATOM 0 H ASP A 25 -3.562 -3.538 19.570 1.00 0.00 H new ATOM 0 HA ASP A 25 -4.217 -3.711 16.671 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -3.030 -5.730 18.637 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -3.216 -5.989 16.914 1.00 0.00 H new ATOM 377 N ALA A 26 -6.290 -4.486 18.837 1.00 0.00 N ATOM 378 CA ALA A 26 -7.595 -5.154 19.107 1.00 0.00 C ATOM 379 C ALA A 26 -8.340 -5.378 17.787 1.00 0.00 C ATOM 380 O ALA A 26 -8.768 -6.473 17.482 1.00 0.00 O ATOM 381 CB ALA A 26 -8.439 -4.267 20.025 1.00 0.00 C ATOM 0 H ALA A 26 -6.070 -3.697 19.445 1.00 0.00 H new ATOM 0 HA ALA A 26 -7.418 -6.115 19.590 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.394 -4.754 20.224 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.910 -4.108 20.965 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.615 -3.306 19.541 1.00 0.00 H new ATOM 387 N ASP A 27 -8.507 -4.346 17.008 1.00 0.00 N ATOM 388 CA ASP A 27 -9.234 -4.493 15.714 1.00 0.00 C ATOM 389 C ASP A 27 -8.417 -5.358 14.753 1.00 0.00 C ATOM 390 O ASP A 27 -8.946 -5.937 13.826 1.00 0.00 O ATOM 391 CB ASP A 27 -9.454 -3.112 15.092 1.00 0.00 C ATOM 392 CG ASP A 27 -10.525 -3.208 14.005 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.989 -4.309 13.754 1.00 0.00 O ATOM 394 OD2 ASP A 27 -10.862 -2.182 13.440 1.00 0.00 O ATOM 0 H ASP A 27 -8.171 -3.405 17.211 1.00 0.00 H new ATOM 0 HA ASP A 27 -10.197 -4.970 15.897 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -9.761 -2.401 15.859 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -8.522 -2.740 14.667 1.00 0.00 H new ATOM 399 N ASN A 28 -7.134 -5.451 14.963 1.00 0.00 N ATOM 400 CA ASN A 28 -6.294 -6.281 14.056 1.00 0.00 C ATOM 401 C ASN A 28 -6.194 -7.701 14.615 1.00 0.00 C ATOM 402 O ASN A 28 -6.002 -8.654 13.886 1.00 0.00 O ATOM 403 CB ASN A 28 -4.894 -5.672 13.957 1.00 0.00 C ATOM 404 CG ASN A 28 -4.986 -4.284 13.320 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.952 -3.973 12.650 1.00 0.00 O ATOM 406 ND2 ASN A 28 -4.016 -3.431 13.499 1.00 0.00 N ATOM 0 H ASN A 28 -6.632 -4.990 15.721 1.00 0.00 H new ATOM 0 HA ASN A 28 -6.747 -6.310 13.065 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -4.446 -5.600 14.948 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -4.247 -6.315 13.361 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.068 -2.504 13.077 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -3.205 -3.691 14.061 1.00 0.00 H new ATOM 413 N VAL A 29 -6.324 -7.850 15.905 1.00 0.00 N ATOM 414 CA VAL A 29 -6.237 -9.209 16.509 1.00 0.00 C ATOM 415 C VAL A 29 -7.585 -9.921 16.365 1.00 0.00 C ATOM 416 O VAL A 29 -7.649 -11.117 16.167 1.00 0.00 O ATOM 417 CB VAL A 29 -5.875 -9.088 17.991 1.00 0.00 C ATOM 418 CG1 VAL A 29 -7.051 -8.479 18.756 1.00 0.00 C ATOM 419 CG2 VAL A 29 -5.563 -10.475 18.557 1.00 0.00 C ATOM 0 H VAL A 29 -6.486 -7.090 16.566 1.00 0.00 H new ATOM 0 HA VAL A 29 -5.468 -9.786 15.995 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.000 -8.447 18.098 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.793 -8.393 19.812 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -7.273 -7.490 18.355 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -7.926 -9.119 18.648 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.305 -10.388 19.612 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.437 -11.117 18.449 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.724 -10.910 18.013 1.00 0.00 H new ATOM 429 N ILE A 30 -8.664 -9.193 16.465 1.00 0.00 N ATOM 430 CA ILE A 30 -10.008 -9.824 16.336 1.00 0.00 C ATOM 431 C ILE A 30 -10.127 -10.532 14.982 1.00 0.00 C ATOM 432 O ILE A 30 -10.558 -11.665 14.906 1.00 0.00 O ATOM 433 CB ILE A 30 -11.091 -8.747 16.441 1.00 0.00 C ATOM 434 CG1 ILE A 30 -11.208 -8.279 17.893 1.00 0.00 C ATOM 435 CG2 ILE A 30 -12.432 -9.326 15.982 1.00 0.00 C ATOM 436 CD1 ILE A 30 -11.297 -6.752 17.931 1.00 0.00 C ATOM 0 H ILE A 30 -8.672 -8.187 16.631 1.00 0.00 H new ATOM 0 HA ILE A 30 -10.136 -10.554 17.135 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.824 -7.901 15.808 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.091 -8.717 18.357 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -10.345 -8.618 18.466 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -13.204 -8.560 16.056 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -12.350 -9.659 14.947 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.699 -10.172 16.615 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.380 -6.418 18.965 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.400 -6.324 17.483 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -12.174 -6.425 17.372 1.00 0.00 H new ATOM 448 N PRO A 31 -9.744 -9.847 13.892 1.00 0.00 N ATOM 449 CA PRO A 31 -9.819 -10.413 12.539 1.00 0.00 C ATOM 450 C PRO A 31 -8.828 -11.563 12.343 1.00 0.00 C ATOM 451 O PRO A 31 -9.127 -12.548 11.697 1.00 0.00 O ATOM 452 CB PRO A 31 -9.451 -9.236 11.635 1.00 0.00 C ATOM 453 CG PRO A 31 -8.637 -8.340 12.504 1.00 0.00 C ATOM 454 CD PRO A 31 -9.207 -8.475 13.887 1.00 0.00 C ATOM 0 HA PRO A 31 -10.801 -10.835 12.328 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -8.885 -9.566 10.764 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -10.341 -8.728 11.263 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -7.586 -8.628 12.485 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -8.691 -7.307 12.159 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -8.444 -8.338 14.653 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.986 -7.736 14.076 1.00 0.00 H new ATOM 462 N LYS A 32 -7.654 -11.451 12.899 1.00 0.00 N ATOM 463 CA LYS A 32 -6.656 -12.545 12.745 1.00 0.00 C ATOM 464 C LYS A 32 -6.900 -13.603 13.822 1.00 0.00 C ATOM 465 O LYS A 32 -6.645 -14.775 13.624 1.00 0.00 O ATOM 466 CB LYS A 32 -5.244 -11.974 12.894 1.00 0.00 C ATOM 467 CG LYS A 32 -5.071 -10.788 11.941 1.00 0.00 C ATOM 468 CD LYS A 32 -3.632 -10.275 12.021 1.00 0.00 C ATOM 469 CE LYS A 32 -3.416 -9.195 10.959 1.00 0.00 C ATOM 470 NZ LYS A 32 -4.252 -8.005 11.283 1.00 0.00 N ATOM 0 H LYS A 32 -7.343 -10.652 13.452 1.00 0.00 H new ATOM 0 HA LYS A 32 -6.757 -12.998 11.759 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.075 -11.655 13.923 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -4.504 -12.743 12.673 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -5.304 -11.091 10.920 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -5.767 -9.992 12.204 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -3.434 -9.869 13.013 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -2.933 -11.097 11.867 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -2.364 -8.914 10.920 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.680 -9.581 9.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.991 -7.893 10.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -4.696 -8.136 12.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -3.653 -7.155 11.301 1.00 0.00 H new ATOM 484 N ALA A 33 -7.404 -13.202 14.957 1.00 0.00 N ATOM 485 CA ALA A 33 -7.674 -14.188 16.040 1.00 0.00 C ATOM 486 C ALA A 33 -8.799 -15.122 15.589 1.00 0.00 C ATOM 487 O ALA A 33 -8.849 -16.278 15.960 1.00 0.00 O ATOM 488 CB ALA A 33 -8.100 -13.450 17.311 1.00 0.00 C ATOM 0 H ALA A 33 -7.640 -12.235 15.181 1.00 0.00 H new ATOM 0 HA ALA A 33 -6.773 -14.766 16.247 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -8.297 -14.173 18.103 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -7.303 -12.776 17.625 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.004 -12.874 17.112 1.00 0.00 H new ATOM 494 N LEU A 34 -9.696 -14.630 14.778 1.00 0.00 N ATOM 495 CA LEU A 34 -10.812 -15.485 14.288 1.00 0.00 C ATOM 496 C LEU A 34 -10.433 -16.055 12.921 1.00 0.00 C ATOM 497 O LEU A 34 -10.297 -15.335 11.952 1.00 0.00 O ATOM 498 CB LEU A 34 -12.085 -14.646 14.162 1.00 0.00 C ATOM 499 CG LEU A 34 -13.271 -15.563 13.853 1.00 0.00 C ATOM 500 CD1 LEU A 34 -13.262 -16.752 14.816 1.00 0.00 C ATOM 501 CD2 LEU A 34 -14.575 -14.781 14.020 1.00 0.00 C ATOM 0 H LEU A 34 -9.703 -13.670 14.433 1.00 0.00 H new ATOM 0 HA LEU A 34 -10.991 -16.299 14.991 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -12.266 -14.099 15.087 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -11.968 -13.905 13.371 1.00 0.00 H new ATOM 0 HG LEU A 34 -13.193 -15.926 12.828 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -14.107 -17.405 14.596 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -12.332 -17.309 14.698 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -13.341 -16.390 15.841 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -15.421 -15.433 13.800 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -14.653 -14.418 15.045 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -14.582 -13.934 13.334 1.00 0.00 H new ATOM 513 N ASP A 35 -10.242 -17.342 12.840 1.00 0.00 N ATOM 514 CA ASP A 35 -9.850 -17.958 11.542 1.00 0.00 C ATOM 515 C ASP A 35 -10.941 -17.736 10.491 1.00 0.00 C ATOM 516 O ASP A 35 -10.657 -17.575 9.321 1.00 0.00 O ATOM 517 CB ASP A 35 -9.636 -19.461 11.739 1.00 0.00 C ATOM 518 CG ASP A 35 -8.353 -19.694 12.540 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.619 -18.739 12.737 1.00 0.00 O ATOM 520 OD2 ASP A 35 -8.128 -20.823 12.944 1.00 0.00 O ATOM 0 H ASP A 35 -10.341 -17.995 13.618 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.928 -17.491 11.196 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -10.488 -19.895 12.263 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -9.569 -19.959 10.772 1.00 0.00 H new ATOM 525 N SER A 36 -12.188 -17.738 10.884 1.00 0.00 N ATOM 526 CA SER A 36 -13.276 -17.540 9.883 1.00 0.00 C ATOM 527 C SER A 36 -13.731 -16.079 9.887 1.00 0.00 C ATOM 528 O SER A 36 -14.858 -15.771 9.555 1.00 0.00 O ATOM 529 CB SER A 36 -14.461 -18.441 10.236 1.00 0.00 C ATOM 530 OG SER A 36 -15.165 -17.887 11.337 1.00 0.00 O ATOM 0 H SER A 36 -12.498 -17.867 11.847 1.00 0.00 H new ATOM 0 HA SER A 36 -12.901 -17.795 8.892 1.00 0.00 H new ATOM 0 HB2 SER A 36 -15.126 -18.539 9.378 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.109 -19.443 10.482 1.00 0.00 H new ATOM 0 HG SER A 36 -16.112 -18.131 11.276 1.00 0.00 H new ATOM 536 N PHE A 37 -12.866 -15.174 10.255 1.00 0.00 N ATOM 537 CA PHE A 37 -13.259 -13.736 10.271 1.00 0.00 C ATOM 538 C PHE A 37 -13.664 -13.307 8.858 1.00 0.00 C ATOM 539 O PHE A 37 -13.026 -13.660 7.888 1.00 0.00 O ATOM 540 CB PHE A 37 -12.077 -12.890 10.742 1.00 0.00 C ATOM 541 CG PHE A 37 -12.531 -11.466 10.945 1.00 0.00 C ATOM 542 CD1 PHE A 37 -13.099 -11.078 12.166 1.00 0.00 C ATOM 543 CD2 PHE A 37 -12.385 -10.534 9.912 1.00 0.00 C ATOM 544 CE1 PHE A 37 -13.519 -9.757 12.352 1.00 0.00 C ATOM 545 CE2 PHE A 37 -12.805 -9.212 10.099 1.00 0.00 C ATOM 546 CZ PHE A 37 -13.372 -8.824 11.320 1.00 0.00 C ATOM 0 H PHE A 37 -11.907 -15.367 10.544 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.099 -13.594 10.951 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -11.676 -13.292 11.672 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -11.273 -12.926 10.006 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -13.212 -11.798 12.963 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -11.949 -10.834 8.971 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.957 -9.457 13.293 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -12.692 -8.491 9.303 1.00 0.00 H new ATOM 0 HZ PHE A 37 -13.696 -7.804 11.465 1.00 0.00 H new ATOM 556 N LYS A 38 -14.727 -12.560 8.732 1.00 0.00 N ATOM 557 CA LYS A 38 -15.171 -12.126 7.376 1.00 0.00 C ATOM 558 C LYS A 38 -14.678 -10.707 7.081 1.00 0.00 C ATOM 559 O LYS A 38 -14.128 -10.441 6.031 1.00 0.00 O ATOM 560 CB LYS A 38 -16.699 -12.157 7.308 1.00 0.00 C ATOM 561 CG LYS A 38 -17.155 -11.762 5.902 1.00 0.00 C ATOM 562 CD LYS A 38 -18.680 -11.646 5.875 1.00 0.00 C ATOM 563 CE LYS A 38 -19.153 -11.453 4.432 1.00 0.00 C ATOM 564 NZ LYS A 38 -18.920 -10.040 4.018 1.00 0.00 N ATOM 0 H LYS A 38 -15.305 -12.232 9.506 1.00 0.00 H new ATOM 0 HA LYS A 38 -14.752 -12.806 6.634 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -17.064 -13.154 7.554 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -17.120 -11.473 8.044 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.702 -10.813 5.614 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.823 -12.506 5.178 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -19.131 -12.543 6.300 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.002 -10.806 6.490 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -18.616 -12.131 3.768 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -20.212 -11.698 4.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -19.241 -9.908 3.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -19.451 -9.402 4.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -17.905 -9.822 4.082 1.00 0.00 H new ATOM 578 N SER A 39 -14.869 -9.788 7.990 1.00 0.00 N ATOM 579 CA SER A 39 -14.407 -8.394 7.735 1.00 0.00 C ATOM 580 C SER A 39 -14.711 -7.511 8.948 1.00 0.00 C ATOM 581 O SER A 39 -15.384 -7.918 9.874 1.00 0.00 O ATOM 582 CB SER A 39 -15.131 -7.836 6.509 1.00 0.00 C ATOM 583 OG SER A 39 -14.269 -6.949 5.813 1.00 0.00 O ATOM 0 H SER A 39 -15.322 -9.941 8.891 1.00 0.00 H new ATOM 0 HA SER A 39 -13.332 -8.401 7.558 1.00 0.00 H new ATOM 0 HB2 SER A 39 -15.439 -8.650 5.853 1.00 0.00 H new ATOM 0 HB3 SER A 39 -16.037 -7.314 6.815 1.00 0.00 H new ATOM 0 HG SER A 39 -14.732 -6.593 5.026 1.00 0.00 H new ATOM 589 N VAL A 40 -14.219 -6.302 8.945 1.00 0.00 N ATOM 590 CA VAL A 40 -14.475 -5.385 10.091 1.00 0.00 C ATOM 591 C VAL A 40 -14.789 -3.985 9.560 1.00 0.00 C ATOM 592 O VAL A 40 -14.102 -3.469 8.701 1.00 0.00 O ATOM 593 CB VAL A 40 -13.234 -5.325 10.989 1.00 0.00 C ATOM 594 CG1 VAL A 40 -12.186 -4.404 10.358 1.00 0.00 C ATOM 595 CG2 VAL A 40 -13.627 -4.783 12.365 1.00 0.00 C ATOM 0 H VAL A 40 -13.649 -5.909 8.196 1.00 0.00 H new ATOM 0 HA VAL A 40 -15.322 -5.755 10.670 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.817 -6.326 11.097 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.305 -4.363 10.998 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.905 -4.790 9.378 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -12.601 -3.402 10.248 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -12.745 -4.740 13.004 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -14.045 -3.782 12.256 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -14.371 -5.440 12.816 1.00 0.00 H new ATOM 605 N GLU A 41 -15.821 -3.364 10.061 1.00 0.00 N ATOM 606 CA GLU A 41 -16.172 -2.000 9.580 1.00 0.00 C ATOM 607 C GLU A 41 -16.648 -1.147 10.758 1.00 0.00 C ATOM 608 O GLU A 41 -17.492 -1.555 11.531 1.00 0.00 O ATOM 609 CB GLU A 41 -17.287 -2.097 8.537 1.00 0.00 C ATOM 610 CG GLU A 41 -17.008 -3.275 7.602 1.00 0.00 C ATOM 611 CD GLU A 41 -18.124 -3.373 6.560 1.00 0.00 C ATOM 612 OE1 GLU A 41 -19.218 -2.914 6.846 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.867 -3.907 5.493 1.00 0.00 O ATOM 0 H GLU A 41 -16.435 -3.742 10.782 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.293 -1.538 9.130 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -18.250 -2.230 9.030 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -17.347 -1.171 7.965 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.045 -3.142 7.108 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.947 -4.201 8.174 1.00 0.00 H new ATOM 620 N ASN A 42 -16.115 0.034 10.896 1.00 0.00 N ATOM 621 CA ASN A 42 -16.536 0.917 12.021 1.00 0.00 C ATOM 622 C ASN A 42 -17.800 1.677 11.621 1.00 0.00 C ATOM 623 O ASN A 42 -17.912 2.181 10.521 1.00 0.00 O ATOM 624 CB ASN A 42 -15.418 1.913 12.333 1.00 0.00 C ATOM 625 CG ASN A 42 -14.148 1.151 12.714 1.00 0.00 C ATOM 626 OD1 ASN A 42 -14.198 -0.024 13.021 1.00 0.00 O ATOM 627 ND2 ASN A 42 -13.000 1.774 12.706 1.00 0.00 N ATOM 0 H ASN A 42 -15.405 0.427 10.278 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.739 0.312 12.905 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -15.229 2.547 11.467 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.719 2.570 13.149 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -12.147 1.274 12.957 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.957 2.760 12.449 1.00 0.00 H new ATOM 634 N VAL A 43 -18.753 1.767 12.506 1.00 0.00 N ATOM 635 CA VAL A 43 -20.006 2.498 12.175 1.00 0.00 C ATOM 636 C VAL A 43 -19.768 4.000 12.340 1.00 0.00 C ATOM 637 O VAL A 43 -19.562 4.714 11.378 1.00 0.00 O ATOM 638 CB VAL A 43 -21.129 2.043 13.114 1.00 0.00 C ATOM 639 CG1 VAL A 43 -22.464 2.095 12.373 1.00 0.00 C ATOM 640 CG2 VAL A 43 -20.861 0.609 13.575 1.00 0.00 C ATOM 0 H VAL A 43 -18.718 1.366 13.443 1.00 0.00 H new ATOM 0 HA VAL A 43 -20.295 2.286 11.146 1.00 0.00 H new ATOM 0 HB VAL A 43 -21.166 2.703 13.981 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -23.263 1.772 13.040 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -22.657 3.116 12.043 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -22.425 1.435 11.507 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.660 0.286 14.243 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -20.824 -0.051 12.708 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -19.908 0.569 14.103 1.00 0.00 H new ATOM 650 N GLU A 44 -19.797 4.487 13.550 1.00 0.00 N ATOM 651 CA GLU A 44 -19.574 5.943 13.770 1.00 0.00 C ATOM 652 C GLU A 44 -18.289 6.147 14.575 1.00 0.00 C ATOM 653 O GLU A 44 -17.771 5.228 15.177 1.00 0.00 O ATOM 654 CB GLU A 44 -20.757 6.528 14.544 1.00 0.00 C ATOM 655 CG GLU A 44 -22.055 6.238 13.787 1.00 0.00 C ATOM 656 CD GLU A 44 -23.242 6.783 14.583 1.00 0.00 C ATOM 657 OE1 GLU A 44 -23.045 7.140 15.733 1.00 0.00 O ATOM 658 OE2 GLU A 44 -24.328 6.836 14.029 1.00 0.00 O ATOM 0 H GLU A 44 -19.965 3.940 14.394 1.00 0.00 H new ATOM 0 HA GLU A 44 -19.484 6.446 12.807 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -20.802 6.095 15.543 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.628 7.603 14.668 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -22.023 6.699 12.800 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -22.168 5.165 13.635 1.00 0.00 H new ATOM 665 N GLY A 45 -17.772 7.345 14.590 1.00 0.00 N ATOM 666 CA GLY A 45 -16.522 7.606 15.357 1.00 0.00 C ATOM 667 C GLY A 45 -15.308 7.263 14.492 1.00 0.00 C ATOM 668 O GLY A 45 -15.398 6.497 13.554 1.00 0.00 O ATOM 0 H GLY A 45 -18.161 8.153 14.105 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -16.481 8.652 15.660 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -16.512 7.009 16.269 1.00 0.00 H new ATOM 672 N ASN A 46 -14.172 7.823 14.803 1.00 0.00 N ATOM 673 CA ASN A 46 -12.951 7.529 14.001 1.00 0.00 C ATOM 674 C ASN A 46 -12.117 6.466 14.719 1.00 0.00 C ATOM 675 O ASN A 46 -10.969 6.238 14.393 1.00 0.00 O ATOM 676 CB ASN A 46 -12.123 8.807 13.844 1.00 0.00 C ATOM 677 CG ASN A 46 -12.915 9.829 13.027 1.00 0.00 C ATOM 678 OD1 ASN A 46 -13.896 9.491 12.394 1.00 0.00 O ATOM 679 ND2 ASN A 46 -12.527 11.075 13.011 1.00 0.00 N ATOM 0 H ASN A 46 -14.036 8.472 15.578 1.00 0.00 H new ATOM 0 HA ASN A 46 -13.241 7.162 13.016 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.880 9.218 14.824 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -11.178 8.583 13.349 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.047 11.764 12.468 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -11.704 11.360 13.542 1.00 0.00 H new ATOM 686 N GLY A 47 -12.687 5.814 15.695 1.00 0.00 N ATOM 687 CA GLY A 47 -11.927 4.768 16.434 1.00 0.00 C ATOM 688 C GLY A 47 -11.508 5.313 17.801 1.00 0.00 C ATOM 689 O GLY A 47 -10.894 4.625 18.593 1.00 0.00 O ATOM 0 H GLY A 47 -13.645 5.961 16.012 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.542 3.876 16.559 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -11.047 4.471 15.863 1.00 0.00 H new ATOM 693 N GLY A 48 -11.833 6.545 18.085 1.00 0.00 N ATOM 694 CA GLY A 48 -11.451 7.132 19.400 1.00 0.00 C ATOM 695 C GLY A 48 -12.450 6.684 20.468 1.00 0.00 C ATOM 696 O GLY A 48 -13.152 5.706 20.303 1.00 0.00 O ATOM 0 H GLY A 48 -12.346 7.170 17.463 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -10.444 6.815 19.673 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.436 8.220 19.334 1.00 0.00 H new ATOM 700 N PRO A 49 -12.511 7.420 21.586 1.00 0.00 N ATOM 701 CA PRO A 49 -13.424 7.108 22.695 1.00 0.00 C ATOM 702 C PRO A 49 -14.885 7.379 22.324 1.00 0.00 C ATOM 703 O PRO A 49 -15.223 8.431 21.821 1.00 0.00 O ATOM 704 CB PRO A 49 -12.980 8.063 23.802 1.00 0.00 C ATOM 705 CG PRO A 49 -12.338 9.201 23.083 1.00 0.00 C ATOM 706 CD PRO A 49 -11.695 8.616 21.858 1.00 0.00 C ATOM 0 HA PRO A 49 -13.380 6.056 22.977 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.828 8.399 24.399 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.281 7.580 24.485 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.076 9.956 22.812 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.597 9.692 23.714 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.713 9.314 21.021 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.651 8.359 22.036 1.00 0.00 H new ATOM 714 N GLY A 50 -15.754 6.436 22.572 1.00 0.00 N ATOM 715 CA GLY A 50 -17.193 6.640 22.239 1.00 0.00 C ATOM 716 C GLY A 50 -17.453 6.206 20.795 1.00 0.00 C ATOM 717 O GLY A 50 -18.558 6.303 20.298 1.00 0.00 O ATOM 0 H GLY A 50 -15.529 5.533 22.991 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.819 6.064 22.921 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.461 7.689 22.368 1.00 0.00 H new ATOM 721 N THR A 51 -16.445 5.731 20.115 1.00 0.00 N ATOM 722 CA THR A 51 -16.637 5.296 18.702 1.00 0.00 C ATOM 723 C THR A 51 -17.440 3.992 18.667 1.00 0.00 C ATOM 724 O THR A 51 -17.397 3.199 19.586 1.00 0.00 O ATOM 725 CB THR A 51 -15.270 5.072 18.051 1.00 0.00 C ATOM 726 OG1 THR A 51 -14.591 6.315 17.941 1.00 0.00 O ATOM 727 CG2 THR A 51 -15.459 4.466 16.659 1.00 0.00 C ATOM 0 H THR A 51 -15.497 5.625 20.477 1.00 0.00 H new ATOM 0 HA THR A 51 -17.181 6.067 18.156 1.00 0.00 H new ATOM 0 HB THR A 51 -14.682 4.389 18.664 1.00 0.00 H new ATOM 0 HG1 THR A 51 -15.209 7.045 18.155 1.00 0.00 H new ATOM 0 HG21 THR A 51 -14.485 4.307 16.196 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.980 3.512 16.745 1.00 0.00 H new ATOM 0 HG23 THR A 51 -16.047 5.146 16.043 1.00 0.00 H new ATOM 735 N ILE A 52 -18.170 3.764 17.608 1.00 0.00 N ATOM 736 CA ILE A 52 -18.973 2.512 17.507 1.00 0.00 C ATOM 737 C ILE A 52 -18.477 1.689 16.315 1.00 0.00 C ATOM 738 O ILE A 52 -18.364 2.186 15.212 1.00 0.00 O ATOM 739 CB ILE A 52 -20.449 2.865 17.304 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.844 3.986 18.266 1.00 0.00 C ATOM 741 CG2 ILE A 52 -21.309 1.629 17.577 1.00 0.00 C ATOM 742 CD1 ILE A 52 -20.634 3.520 19.708 1.00 0.00 C ATOM 0 H ILE A 52 -18.245 4.392 16.808 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.863 1.933 18.424 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.606 3.198 16.278 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -20.246 4.876 18.070 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.887 4.262 18.110 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -22.360 1.878 17.433 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -21.028 0.831 16.890 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -21.152 1.296 18.603 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.916 4.319 20.393 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -21.252 2.643 19.900 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -19.585 3.265 19.859 1.00 0.00 H new ATOM 754 N LYS A 53 -18.174 0.437 16.525 1.00 0.00 N ATOM 755 CA LYS A 53 -17.678 -0.406 15.402 1.00 0.00 C ATOM 756 C LYS A 53 -18.539 -1.665 15.275 1.00 0.00 C ATOM 757 O LYS A 53 -19.070 -2.170 16.243 1.00 0.00 O ATOM 758 CB LYS A 53 -16.228 -0.812 15.670 1.00 0.00 C ATOM 759 CG LYS A 53 -15.374 0.442 15.868 1.00 0.00 C ATOM 760 CD LYS A 53 -13.919 0.032 16.106 1.00 0.00 C ATOM 761 CE LYS A 53 -13.086 1.273 16.430 1.00 0.00 C ATOM 762 NZ LYS A 53 -11.806 1.225 15.667 1.00 0.00 N ATOM 0 H LYS A 53 -18.249 -0.038 17.425 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.735 0.165 14.476 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -16.174 -1.445 16.556 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.843 -1.399 14.836 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.444 1.085 14.991 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.745 1.018 16.716 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.861 -0.683 16.927 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.521 -0.466 15.222 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -13.642 2.175 16.172 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -12.883 1.319 17.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.054 0.843 16.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.922 0.614 14.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -11.549 2.185 15.360 1.00 0.00 H new ATOM 776 N LYS A 54 -18.672 -2.178 14.082 1.00 0.00 N ATOM 777 CA LYS A 54 -19.486 -3.408 13.875 1.00 0.00 C ATOM 778 C LYS A 54 -18.577 -4.533 13.375 1.00 0.00 C ATOM 779 O LYS A 54 -17.850 -4.374 12.414 1.00 0.00 O ATOM 780 CB LYS A 54 -20.571 -3.129 12.834 1.00 0.00 C ATOM 781 CG LYS A 54 -21.428 -4.382 12.638 1.00 0.00 C ATOM 782 CD LYS A 54 -22.676 -4.025 11.828 1.00 0.00 C ATOM 783 CE LYS A 54 -23.644 -5.210 11.834 1.00 0.00 C ATOM 784 NZ LYS A 54 -23.897 -5.652 10.433 1.00 0.00 N ATOM 0 H LYS A 54 -18.249 -1.795 13.237 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.952 -3.704 14.815 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -21.195 -2.296 13.158 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -20.115 -2.836 11.888 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -20.854 -5.151 12.121 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -21.715 -4.794 13.605 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -23.159 -3.145 12.253 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -22.399 -3.773 10.804 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.226 -6.032 12.416 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -24.581 -4.925 12.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -24.555 -6.457 10.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -24.313 -4.868 9.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -23.000 -5.940 9.992 1.00 0.00 H new ATOM 798 N ILE A 55 -18.607 -5.668 14.018 1.00 0.00 N ATOM 799 CA ILE A 55 -17.741 -6.796 13.574 1.00 0.00 C ATOM 800 C ILE A 55 -18.615 -7.932 13.038 1.00 0.00 C ATOM 801 O ILE A 55 -19.631 -8.267 13.613 1.00 0.00 O ATOM 802 CB ILE A 55 -16.917 -7.305 14.760 1.00 0.00 C ATOM 803 CG1 ILE A 55 -16.055 -6.167 15.309 1.00 0.00 C ATOM 804 CG2 ILE A 55 -16.016 -8.452 14.299 1.00 0.00 C ATOM 805 CD1 ILE A 55 -15.240 -6.675 16.500 1.00 0.00 C ATOM 0 H ILE A 55 -19.193 -5.863 14.830 1.00 0.00 H new ATOM 0 HA ILE A 55 -17.071 -6.450 12.787 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.587 -7.661 15.542 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.389 -5.793 14.531 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.687 -5.333 15.616 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.429 -8.815 15.143 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.631 -9.263 13.909 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.346 -8.096 13.517 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -14.625 -5.865 16.892 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -15.916 -7.028 17.279 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -14.598 -7.495 16.178 1.00 0.00 H new ATOM 817 N THR A 56 -18.228 -8.525 11.942 1.00 0.00 N ATOM 818 CA THR A 56 -19.038 -9.637 11.371 1.00 0.00 C ATOM 819 C THR A 56 -18.134 -10.843 11.107 1.00 0.00 C ATOM 820 O THR A 56 -17.107 -10.734 10.466 1.00 0.00 O ATOM 821 CB THR A 56 -19.676 -9.182 10.056 1.00 0.00 C ATOM 822 OG1 THR A 56 -20.421 -7.993 10.280 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.605 -10.278 9.531 1.00 0.00 C ATOM 0 H THR A 56 -17.386 -8.287 11.418 1.00 0.00 H new ATOM 0 HA THR A 56 -19.820 -9.916 12.077 1.00 0.00 H new ATOM 0 HB THR A 56 -18.895 -8.989 9.320 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.829 -7.699 9.439 1.00 0.00 H new ATOM 0 HG21 THR A 56 -21.059 -9.953 8.595 1.00 0.00 H new ATOM 0 HG22 THR A 56 -20.032 -11.189 9.359 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.387 -10.474 10.264 1.00 0.00 H new ATOM 831 N PHE A 57 -18.506 -11.995 11.597 1.00 0.00 N ATOM 832 CA PHE A 57 -17.669 -13.206 11.374 1.00 0.00 C ATOM 833 C PHE A 57 -18.570 -14.395 11.036 1.00 0.00 C ATOM 834 O PHE A 57 -19.781 -14.290 11.040 1.00 0.00 O ATOM 835 CB PHE A 57 -16.870 -13.516 12.641 1.00 0.00 C ATOM 836 CG PHE A 57 -17.820 -13.791 13.781 1.00 0.00 C ATOM 837 CD1 PHE A 57 -18.461 -12.728 14.430 1.00 0.00 C ATOM 838 CD2 PHE A 57 -18.062 -15.108 14.190 1.00 0.00 C ATOM 839 CE1 PHE A 57 -19.342 -12.983 15.488 1.00 0.00 C ATOM 840 CE2 PHE A 57 -18.943 -15.363 15.247 1.00 0.00 C ATOM 841 CZ PHE A 57 -19.583 -14.300 15.897 1.00 0.00 C ATOM 0 H PHE A 57 -19.354 -12.148 12.142 1.00 0.00 H new ATOM 0 HA PHE A 57 -16.982 -13.024 10.547 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.225 -14.379 12.475 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.221 -12.676 12.889 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -18.276 -11.712 14.114 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -17.568 -15.928 13.689 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -19.836 -12.163 15.989 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -19.129 -16.379 15.562 1.00 0.00 H new ATOM 0 HZ PHE A 57 -20.262 -14.496 16.713 1.00 0.00 H new ATOM 851 N LEU A 58 -17.991 -15.527 10.741 1.00 0.00 N ATOM 852 CA LEU A 58 -18.817 -16.720 10.404 1.00 0.00 C ATOM 853 C LEU A 58 -18.849 -17.675 11.598 1.00 0.00 C ATOM 854 O LEU A 58 -17.885 -17.806 12.326 1.00 0.00 O ATOM 855 CB LEU A 58 -18.209 -17.433 9.194 1.00 0.00 C ATOM 856 CG LEU A 58 -18.577 -16.670 7.918 1.00 0.00 C ATOM 857 CD1 LEU A 58 -20.099 -16.533 7.829 1.00 0.00 C ATOM 858 CD2 LEU A 58 -17.941 -15.279 7.955 1.00 0.00 C ATOM 0 H LEU A 58 -16.982 -15.677 10.719 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.833 -16.404 10.168 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.125 -17.490 9.298 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.578 -18.457 9.138 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.209 -17.215 7.048 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -20.363 -15.990 6.921 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -20.553 -17.524 7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.467 -15.987 8.698 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -18.202 -14.735 7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -18.310 -14.733 8.824 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -16.857 -15.376 8.021 1.00 0.00 H new ATOM 870 N GLU A 59 -19.950 -18.343 11.806 1.00 0.00 N ATOM 871 CA GLU A 59 -20.043 -19.288 12.955 1.00 0.00 C ATOM 872 C GLU A 59 -20.958 -20.457 12.586 1.00 0.00 C ATOM 873 O GLU A 59 -22.087 -20.269 12.175 1.00 0.00 O ATOM 874 CB GLU A 59 -20.617 -18.556 14.171 1.00 0.00 C ATOM 875 CG GLU A 59 -20.565 -19.477 15.391 1.00 0.00 C ATOM 876 CD GLU A 59 -21.202 -18.770 16.589 1.00 0.00 C ATOM 877 OE1 GLU A 59 -21.671 -17.657 16.416 1.00 0.00 O ATOM 878 OE2 GLU A 59 -21.210 -19.354 17.661 1.00 0.00 O ATOM 0 H GLU A 59 -20.789 -18.276 11.230 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.049 -19.668 13.193 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.048 -17.647 14.364 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -21.645 -18.253 13.974 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -21.093 -20.407 15.181 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -19.532 -19.741 15.618 1.00 0.00 H new ATOM 885 N ASP A 60 -20.483 -21.664 12.730 1.00 0.00 N ATOM 886 CA ASP A 60 -21.326 -22.843 12.390 1.00 0.00 C ATOM 887 C ASP A 60 -21.881 -22.687 10.972 1.00 0.00 C ATOM 888 O ASP A 60 -22.891 -23.264 10.624 1.00 0.00 O ATOM 889 CB ASP A 60 -22.485 -22.945 13.382 1.00 0.00 C ATOM 890 CG ASP A 60 -21.945 -23.331 14.761 1.00 0.00 C ATOM 891 OD1 ASP A 60 -20.783 -23.696 14.839 1.00 0.00 O ATOM 892 OD2 ASP A 60 -22.703 -23.256 15.715 1.00 0.00 O ATOM 0 H ASP A 60 -19.546 -21.884 13.069 1.00 0.00 H new ATOM 0 HA ASP A 60 -20.720 -23.747 12.444 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -23.013 -21.993 13.440 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -23.205 -23.689 13.041 1.00 0.00 H new ATOM 897 N GLY A 61 -21.229 -21.910 10.151 1.00 0.00 N ATOM 898 CA GLY A 61 -21.723 -21.719 8.758 1.00 0.00 C ATOM 899 C GLY A 61 -22.763 -20.598 8.736 1.00 0.00 C ATOM 900 O GLY A 61 -23.461 -20.404 7.760 1.00 0.00 O ATOM 0 H GLY A 61 -20.377 -21.400 10.384 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -20.892 -21.472 8.097 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.162 -22.645 8.386 1.00 0.00 H new ATOM 904 N GLU A 62 -22.873 -19.859 9.806 1.00 0.00 N ATOM 905 CA GLU A 62 -23.869 -18.752 9.847 1.00 0.00 C ATOM 906 C GLU A 62 -23.137 -17.408 9.876 1.00 0.00 C ATOM 907 O GLU A 62 -21.975 -17.330 10.225 1.00 0.00 O ATOM 908 CB GLU A 62 -24.732 -18.890 11.103 1.00 0.00 C ATOM 909 CG GLU A 62 -25.792 -19.970 10.874 1.00 0.00 C ATOM 910 CD GLU A 62 -26.600 -20.171 12.157 1.00 0.00 C ATOM 911 OE1 GLU A 62 -26.380 -19.426 13.097 1.00 0.00 O ATOM 912 OE2 GLU A 62 -27.426 -21.069 12.179 1.00 0.00 O ATOM 0 H GLU A 62 -22.316 -19.974 10.653 1.00 0.00 H new ATOM 0 HA GLU A 62 -24.504 -18.801 8.962 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -24.109 -19.151 11.959 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -25.210 -17.939 11.336 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -26.453 -19.679 10.057 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -25.316 -20.906 10.581 1.00 0.00 H new ATOM 919 N THR A 63 -23.806 -16.350 9.511 1.00 0.00 N ATOM 920 CA THR A 63 -23.149 -15.013 9.516 1.00 0.00 C ATOM 921 C THR A 63 -23.548 -14.251 10.781 1.00 0.00 C ATOM 922 O THR A 63 -24.686 -13.858 10.947 1.00 0.00 O ATOM 923 CB THR A 63 -23.593 -14.222 8.284 1.00 0.00 C ATOM 924 OG1 THR A 63 -23.322 -14.981 7.114 1.00 0.00 O ATOM 925 CG2 THR A 63 -22.832 -12.897 8.222 1.00 0.00 C ATOM 0 H THR A 63 -24.780 -16.353 9.209 1.00 0.00 H new ATOM 0 HA THR A 63 -22.067 -15.141 9.496 1.00 0.00 H new ATOM 0 HB THR A 63 -24.662 -14.020 8.348 1.00 0.00 H new ATOM 0 HG1 THR A 63 -23.607 -14.477 6.324 1.00 0.00 H new ATOM 0 HG21 THR A 63 -23.150 -12.335 7.344 1.00 0.00 H new ATOM 0 HG22 THR A 63 -23.041 -12.315 9.120 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.762 -13.095 8.158 1.00 0.00 H new ATOM 933 N LYS A 64 -22.623 -14.038 11.676 1.00 0.00 N ATOM 934 CA LYS A 64 -22.953 -13.303 12.930 1.00 0.00 C ATOM 935 C LYS A 64 -22.106 -12.032 13.017 1.00 0.00 C ATOM 936 O LYS A 64 -21.107 -11.892 12.341 1.00 0.00 O ATOM 937 CB LYS A 64 -22.656 -14.194 14.137 1.00 0.00 C ATOM 938 CG LYS A 64 -23.431 -15.507 14.004 1.00 0.00 C ATOM 939 CD LYS A 64 -24.932 -15.212 13.985 1.00 0.00 C ATOM 940 CE LYS A 64 -25.709 -16.518 14.156 1.00 0.00 C ATOM 941 NZ LYS A 64 -27.097 -16.342 13.641 1.00 0.00 N ATOM 0 H LYS A 64 -21.653 -14.341 11.593 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.010 -13.036 12.925 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -21.587 -14.395 14.200 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -22.939 -13.684 15.058 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -23.139 -16.023 13.089 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -23.190 -16.170 14.835 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -25.187 -14.517 14.785 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -25.208 -14.732 13.046 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -25.210 -17.324 13.618 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -25.733 -16.804 15.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -27.626 -17.230 13.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -27.571 -15.585 14.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -27.064 -16.088 12.633 1.00 0.00 H new ATOM 955 N PHE A 65 -22.498 -11.103 13.847 1.00 0.00 N ATOM 956 CA PHE A 65 -21.716 -9.843 13.977 1.00 0.00 C ATOM 957 C PHE A 65 -21.798 -9.340 15.422 1.00 0.00 C ATOM 958 O PHE A 65 -22.693 -9.696 16.163 1.00 0.00 O ATOM 959 CB PHE A 65 -22.290 -8.785 13.027 1.00 0.00 C ATOM 960 CG PHE A 65 -23.513 -8.150 13.648 1.00 0.00 C ATOM 961 CD1 PHE A 65 -23.367 -7.193 14.660 1.00 0.00 C ATOM 962 CD2 PHE A 65 -24.792 -8.517 13.212 1.00 0.00 C ATOM 963 CE1 PHE A 65 -24.500 -6.604 15.235 1.00 0.00 C ATOM 964 CE2 PHE A 65 -25.924 -7.928 13.787 1.00 0.00 C ATOM 965 CZ PHE A 65 -25.777 -6.971 14.800 1.00 0.00 C ATOM 0 H PHE A 65 -23.326 -11.163 14.440 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.674 -10.031 13.719 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.539 -8.023 12.820 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.551 -9.243 12.073 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -22.381 -6.909 14.997 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -24.905 -9.255 12.432 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -24.387 -5.866 16.015 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -26.910 -8.211 13.450 1.00 0.00 H new ATOM 0 HZ PHE A 65 -26.650 -6.517 15.245 1.00 0.00 H new ATOM 975 N VAL A 66 -20.872 -8.513 15.829 1.00 0.00 N ATOM 976 CA VAL A 66 -20.905 -7.991 17.224 1.00 0.00 C ATOM 977 C VAL A 66 -20.582 -6.493 17.220 1.00 0.00 C ATOM 978 O VAL A 66 -19.799 -6.018 16.421 1.00 0.00 O ATOM 979 CB VAL A 66 -19.875 -8.733 18.077 1.00 0.00 C ATOM 980 CG1 VAL A 66 -20.190 -10.231 18.070 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.475 -8.506 17.504 1.00 0.00 C ATOM 0 H VAL A 66 -20.097 -8.178 15.257 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.899 -8.147 17.642 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.914 -8.357 19.099 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.456 -10.760 18.678 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.187 -10.395 18.480 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -20.152 -10.606 17.047 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.742 -9.035 18.113 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.435 -8.881 16.481 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -18.248 -7.440 17.509 1.00 0.00 H new ATOM 991 N LEU A 67 -21.180 -5.749 18.110 1.00 0.00 N ATOM 992 CA LEU A 67 -20.914 -4.283 18.166 1.00 0.00 C ATOM 993 C LEU A 67 -20.254 -3.946 19.505 1.00 0.00 C ATOM 994 O LEU A 67 -20.650 -4.442 20.541 1.00 0.00 O ATOM 995 CB LEU A 67 -22.237 -3.522 18.047 1.00 0.00 C ATOM 996 CG LEU A 67 -22.660 -3.434 16.579 1.00 0.00 C ATOM 997 CD1 LEU A 67 -22.377 -4.764 15.878 1.00 0.00 C ATOM 998 CD2 LEU A 67 -24.156 -3.128 16.499 1.00 0.00 C ATOM 0 H LEU A 67 -21.844 -6.094 18.803 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.255 -3.996 17.347 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -23.010 -4.027 18.627 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -22.129 -2.521 18.463 1.00 0.00 H new ATOM 0 HG LEU A 67 -22.096 -2.641 16.089 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -22.680 -4.696 14.833 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -21.311 -4.985 15.933 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -22.938 -5.560 16.368 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -24.459 -3.065 15.454 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -24.717 -3.922 16.992 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -24.360 -2.179 16.994 1.00 0.00 H new ATOM 1010 N HIS A 68 -19.253 -3.111 19.499 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.579 -2.756 20.780 1.00 0.00 C ATOM 1012 C HIS A 68 -18.373 -1.242 20.856 1.00 0.00 C ATOM 1013 O HIS A 68 -18.134 -0.586 19.861 1.00 0.00 O ATOM 1014 CB HIS A 68 -17.223 -3.462 20.853 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.437 -4.945 20.978 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.838 -5.853 20.118 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -18.184 -5.695 21.853 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -17.231 -7.084 20.492 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -18.051 -7.046 21.544 1.00 0.00 N ATOM 0 H HIS A 68 -18.873 -2.660 18.667 1.00 0.00 H new ATOM 0 HA HIS A 68 -19.202 -3.074 21.616 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.638 -3.242 19.960 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.654 -3.093 21.706 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.784 -5.297 22.658 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -16.920 -7.994 20.000 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -18.487 -7.836 22.019 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.461 -0.683 22.032 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.268 0.787 22.179 1.00 0.00 C ATOM 1029 C LYS A 69 -17.093 1.052 23.123 1.00 0.00 C ATOM 1030 O LYS A 69 -16.844 0.299 24.044 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.539 1.414 22.756 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.385 2.935 22.798 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.624 3.557 23.447 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.534 5.082 23.360 1.00 0.00 C ATOM 1035 NZ LYS A 69 -21.050 5.683 24.622 1.00 0.00 N ATOM 0 H LYS A 69 -18.659 -1.182 22.899 1.00 0.00 H new ATOM 0 HA LYS A 69 -18.058 1.227 21.204 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.400 1.142 22.146 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.724 1.029 23.759 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.492 3.205 23.362 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.255 3.326 21.789 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.526 3.206 22.945 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.697 3.245 24.489 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.501 5.387 23.195 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -21.112 5.443 22.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -20.989 6.720 24.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.042 5.402 24.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -20.480 5.348 25.425 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.367 2.113 22.903 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.209 2.419 23.789 1.00 0.00 C ATOM 1051 C ILE A 70 -15.535 3.635 24.659 1.00 0.00 C ATOM 1052 O ILE A 70 -16.017 4.641 24.180 1.00 0.00 O ATOM 1053 CB ILE A 70 -13.977 2.724 22.932 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.689 1.536 22.012 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.772 2.969 23.842 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.421 1.816 21.202 1.00 0.00 C ATOM 0 H ILE A 70 -16.525 2.781 22.149 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.006 1.559 24.428 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.164 3.613 22.329 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.564 0.628 22.601 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.532 1.368 21.342 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.894 3.186 23.233 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.977 3.815 24.498 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.585 2.080 24.445 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.214 0.970 20.546 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.564 2.715 20.602 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.581 1.963 21.881 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.276 3.549 25.934 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.571 4.700 26.833 1.00 0.00 C ATOM 1070 C GLU A 71 -14.381 5.661 26.836 1.00 0.00 C ATOM 1071 O GLU A 71 -14.541 6.863 26.753 1.00 0.00 O ATOM 1072 CB GLU A 71 -15.817 4.188 28.253 1.00 0.00 C ATOM 1073 CG GLU A 71 -16.783 3.003 28.207 1.00 0.00 C ATOM 1074 CD GLU A 71 -17.411 2.801 29.587 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -16.828 3.264 30.555 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -18.463 2.188 29.654 1.00 0.00 O ATOM 0 H GLU A 71 -14.873 2.732 26.392 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.459 5.222 26.477 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -14.875 3.886 28.710 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.231 4.984 28.872 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -17.561 3.183 27.465 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -16.254 2.101 27.901 1.00 0.00 H new ATOM 1083 N SER A 72 -13.187 5.142 26.929 1.00 0.00 N ATOM 1084 CA SER A 72 -11.989 6.028 26.937 1.00 0.00 C ATOM 1085 C SER A 72 -10.722 5.172 26.982 1.00 0.00 C ATOM 1086 O SER A 72 -10.624 4.230 27.744 1.00 0.00 O ATOM 1087 CB SER A 72 -12.035 6.937 28.167 1.00 0.00 C ATOM 1088 OG SER A 72 -10.990 7.896 28.087 1.00 0.00 O ATOM 0 H SER A 72 -12.990 4.144 27.000 1.00 0.00 H new ATOM 0 HA SER A 72 -11.983 6.639 26.034 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.000 7.440 28.225 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.930 6.343 29.075 1.00 0.00 H new ATOM 0 HG SER A 72 -11.020 8.479 28.874 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.749 5.491 26.173 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.490 4.695 26.172 1.00 0.00 C ATOM 1096 C ILE A 73 -7.420 5.436 26.976 1.00 0.00 C ATOM 1097 O ILE A 73 -7.292 6.642 26.895 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.005 4.506 24.733 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.117 3.866 23.898 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -6.775 3.596 24.727 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -8.703 3.852 22.426 1.00 0.00 C ATOM 0 H ILE A 73 -9.772 6.268 25.513 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.676 3.720 26.623 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.744 5.475 24.307 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.307 2.850 24.243 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.046 4.423 24.021 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.428 3.460 23.703 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -5.983 4.051 25.321 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.037 2.627 25.153 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.494 3.397 21.830 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.535 4.874 22.086 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -7.785 3.276 22.312 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.649 4.725 27.752 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.588 5.391 28.559 1.00 0.00 C ATOM 1115 C ASP A 74 -4.273 4.627 28.400 1.00 0.00 C ATOM 1116 O ASP A 74 -3.836 3.932 29.297 1.00 0.00 O ATOM 1117 CB ASP A 74 -5.999 5.401 30.032 1.00 0.00 C ATOM 1118 CG ASP A 74 -5.179 6.453 30.782 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -4.264 6.997 30.187 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -5.480 6.696 31.939 1.00 0.00 O ATOM 0 H ASP A 74 -6.708 3.713 27.862 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.456 6.416 28.213 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -7.063 5.621 30.123 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.838 4.417 30.472 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.636 4.751 27.269 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.348 4.033 27.058 1.00 0.00 C ATOM 1127 C GLU A 75 -1.371 4.414 28.171 1.00 0.00 C ATOM 1128 O GLU A 75 -0.512 3.641 28.549 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.758 4.427 25.703 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.722 4.016 24.588 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.104 4.354 23.230 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.084 5.021 23.216 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.661 3.938 22.228 1.00 0.00 O ATOM 0 H GLU A 75 -3.951 5.318 26.482 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.522 2.957 27.076 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.583 5.502 25.669 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.792 3.943 25.560 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -2.931 2.948 24.649 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.674 4.534 24.706 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.497 5.600 28.702 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.578 6.031 29.792 1.00 0.00 C ATOM 1142 C ALA A 76 -0.708 5.067 30.972 1.00 0.00 C ATOM 1143 O ALA A 76 0.270 4.556 31.481 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.950 7.444 30.243 1.00 0.00 C ATOM 0 H ALA A 76 -2.197 6.289 28.427 1.00 0.00 H new ATOM 0 HA ALA A 76 0.449 6.026 29.428 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -0.278 7.760 31.041 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.861 8.130 29.401 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.976 7.451 30.610 1.00 0.00 H new ATOM 1150 N ASN A 77 -1.910 4.811 31.410 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.104 3.878 32.555 1.00 0.00 C ATOM 1152 C ASN A 77 -2.273 2.453 32.023 1.00 0.00 C ATOM 1153 O ASN A 77 -2.692 1.561 32.732 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.353 4.282 33.338 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.133 5.652 33.981 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.019 6.011 34.308 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.156 6.439 34.177 1.00 0.00 N ATOM 0 H ASN A 77 -2.767 5.208 31.024 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.236 3.922 33.213 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.216 4.315 32.674 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.570 3.539 34.106 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.020 7.355 34.605 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.091 6.138 33.903 1.00 0.00 H new ATOM 1164 N LEU A 78 -1.948 2.235 30.778 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.089 0.870 30.200 1.00 0.00 C ATOM 1166 C LEU A 78 -3.457 0.295 30.570 1.00 0.00 C ATOM 1167 O LEU A 78 -3.575 -0.839 30.989 1.00 0.00 O ATOM 1168 CB LEU A 78 -0.986 -0.035 30.755 1.00 0.00 C ATOM 1169 CG LEU A 78 0.378 0.482 30.295 1.00 0.00 C ATOM 1170 CD1 LEU A 78 1.463 -0.033 31.242 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.660 -0.014 28.875 1.00 0.00 C ATOM 0 H LEU A 78 -1.591 2.943 30.137 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.002 0.925 29.115 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.031 -0.055 31.844 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.134 -1.059 30.411 1.00 0.00 H new ATOM 0 HG LEU A 78 0.376 1.572 30.304 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.436 0.335 30.915 1.00 0.00 H new ATOM 0 HD12 LEU A 78 1.262 0.322 32.253 1.00 0.00 H new ATOM 0 HD13 LEU A 78 1.466 -1.123 31.234 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.632 0.354 28.547 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.663 -1.104 28.864 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.114 0.354 28.201 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.495 1.072 30.418 1.00 0.00 N ATOM 1184 CA GLY A 79 -5.859 0.575 30.759 1.00 0.00 C ATOM 1185 C GLY A 79 -6.880 1.223 29.822 1.00 0.00 C ATOM 1186 O GLY A 79 -6.662 2.299 29.300 1.00 0.00 O ATOM 0 H GLY A 79 -4.457 2.031 30.072 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.898 -0.510 30.664 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.097 0.813 31.796 1.00 0.00 H new ATOM 1190 N TYR A 80 -7.997 0.583 29.608 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.032 1.170 28.710 1.00 0.00 C ATOM 1192 C TYR A 80 -10.415 0.696 29.159 1.00 0.00 C ATOM 1193 O TYR A 80 -10.539 -0.189 29.983 1.00 0.00 O ATOM 1194 CB TYR A 80 -8.775 0.720 27.270 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.151 -0.734 27.119 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.323 -1.731 27.649 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.328 -1.085 26.447 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -8.673 -3.079 27.508 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -10.677 -2.433 26.304 1.00 0.00 C ATOM 1200 CZ TYR A 80 -9.850 -3.430 26.835 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.194 -4.759 26.695 1.00 0.00 O ATOM 0 H TYR A 80 -8.238 -0.320 30.016 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.986 2.258 28.759 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.356 1.330 26.579 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -7.725 0.863 27.016 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.415 -1.460 28.166 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -10.967 -0.316 26.039 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.035 -3.848 27.918 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -11.584 -2.704 25.784 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.160 -4.862 26.825 1.00 0.00 H new ATOM 1211 N SER A 81 -11.457 1.273 28.626 1.00 0.00 N ATOM 1212 CA SER A 81 -12.827 0.847 29.028 1.00 0.00 C ATOM 1213 C SER A 81 -13.694 0.679 27.778 1.00 0.00 C ATOM 1214 O SER A 81 -13.612 1.453 26.845 1.00 0.00 O ATOM 1215 CB SER A 81 -13.445 1.910 29.938 1.00 0.00 C ATOM 1216 OG SER A 81 -12.661 2.039 31.114 1.00 0.00 O ATOM 0 H SER A 81 -11.419 2.019 27.931 1.00 0.00 H new ATOM 0 HA SER A 81 -12.771 -0.101 29.563 1.00 0.00 H new ATOM 0 HB2 SER A 81 -13.497 2.865 29.416 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.467 1.633 30.198 1.00 0.00 H new ATOM 0 HG SER A 81 -13.074 1.527 31.841 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.525 -0.328 27.750 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.393 -0.543 26.558 1.00 0.00 C ATOM 1224 C TYR A 82 -16.658 -1.298 26.974 1.00 0.00 C ATOM 1225 O TYR A 82 -16.693 -1.959 27.992 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.629 -1.360 25.512 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.610 -2.815 25.919 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -13.615 -3.288 26.783 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.589 -3.689 25.434 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -13.599 -4.636 27.160 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.573 -5.038 25.810 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.577 -5.511 26.674 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.562 -6.839 27.046 1.00 0.00 O ATOM 0 H TYR A 82 -14.640 -1.010 28.500 1.00 0.00 H new ATOM 0 HA TYR A 82 -15.672 0.421 26.133 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.101 -1.251 24.536 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.610 -0.985 25.417 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -12.860 -2.613 27.158 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.358 -3.323 24.769 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -12.831 -5.001 27.826 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.328 -5.713 25.434 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.206 -6.983 27.770 1.00 0.00 H new ATOM 1243 N SER A 83 -17.699 -1.205 26.190 1.00 0.00 N ATOM 1244 CA SER A 83 -18.961 -1.917 26.538 1.00 0.00 C ATOM 1245 C SER A 83 -19.647 -2.388 25.253 1.00 0.00 C ATOM 1246 O SER A 83 -19.437 -1.842 24.189 1.00 0.00 O ATOM 1247 CB SER A 83 -19.892 -0.965 27.294 1.00 0.00 C ATOM 1248 OG SER A 83 -20.219 0.137 26.461 1.00 0.00 O ATOM 0 H SER A 83 -17.729 -0.667 25.324 1.00 0.00 H new ATOM 0 HA SER A 83 -18.734 -2.777 27.167 1.00 0.00 H new ATOM 0 HB2 SER A 83 -20.799 -1.489 27.595 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.409 -0.615 28.206 1.00 0.00 H new ATOM 0 HG SER A 83 -20.816 0.746 26.944 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.467 -3.401 25.343 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.164 -3.905 24.127 1.00 0.00 C ATOM 1256 C VAL A 84 -22.539 -3.244 24.016 1.00 0.00 C ATOM 1257 O VAL A 84 -23.278 -3.162 24.978 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.331 -5.422 24.227 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.121 -5.765 25.492 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -22.086 -5.936 22.999 1.00 0.00 C ATOM 0 H VAL A 84 -20.683 -3.900 26.206 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.574 -3.663 23.243 1.00 0.00 H new ATOM 0 HB VAL A 84 -20.349 -5.893 24.272 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.241 -6.846 25.564 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -21.583 -5.400 26.367 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.103 -5.294 25.447 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -22.205 -7.017 23.071 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -23.068 -5.466 22.952 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.524 -5.692 22.098 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.888 -2.766 22.852 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.213 -2.105 22.687 1.00 0.00 C ATOM 1272 C VAL A 85 -25.042 -2.854 21.641 1.00 0.00 C ATOM 1273 O VAL A 85 -26.154 -2.474 21.331 1.00 0.00 O ATOM 1274 CB VAL A 85 -24.007 -0.660 22.230 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -23.841 0.243 23.455 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -22.752 -0.574 21.360 1.00 0.00 C ATOM 0 H VAL A 85 -22.314 -2.805 22.010 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.741 -2.118 23.641 1.00 0.00 H new ATOM 0 HB VAL A 85 -24.872 -0.335 21.652 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -23.694 1.273 23.130 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -24.735 0.182 24.076 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -22.976 -0.082 24.032 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -22.605 0.456 21.034 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -21.886 -0.899 21.937 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -22.869 -1.217 20.488 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.517 -3.916 21.093 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.287 -4.677 20.069 1.00 0.00 C ATOM 1288 C GLY A 86 -24.490 -5.908 19.635 1.00 0.00 C ATOM 1289 O GLY A 86 -23.313 -6.028 19.911 1.00 0.00 O ATOM 0 H GLY A 86 -23.592 -4.288 21.309 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.251 -4.981 20.477 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.491 -4.042 19.207 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.123 -6.825 18.954 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.403 -8.047 18.501 1.00 0.00 C ATOM 1295 C GLY A 87 -24.974 -9.274 19.213 1.00 0.00 C ATOM 1296 O GLY A 87 -25.838 -9.165 20.060 1.00 0.00 O ATOM 0 H GLY A 87 -26.108 -6.780 18.692 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.503 -8.161 17.422 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.338 -7.954 18.714 1.00 0.00 H new ATOM 1300 N ALA A 88 -24.497 -10.442 18.877 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.011 -11.674 19.535 1.00 0.00 C ATOM 1302 C ALA A 88 -24.530 -11.715 20.987 1.00 0.00 C ATOM 1303 O ALA A 88 -25.011 -12.490 21.790 1.00 0.00 O ATOM 1304 CB ALA A 88 -24.492 -12.905 18.790 1.00 0.00 C ATOM 0 H ALA A 88 -23.773 -10.595 18.175 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.101 -11.670 19.513 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -24.868 -13.807 19.272 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -24.835 -12.876 17.756 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -23.402 -12.910 18.811 1.00 0.00 H new ATOM 1310 N ALA A 89 -23.583 -10.885 21.331 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.072 -10.875 22.730 1.00 0.00 C ATOM 1312 C ALA A 89 -23.937 -9.943 23.583 1.00 0.00 C ATOM 1313 O ALA A 89 -23.816 -9.900 24.791 1.00 0.00 O ATOM 1314 CB ALA A 89 -21.624 -10.378 22.742 1.00 0.00 C ATOM 0 H ALA A 89 -23.141 -10.213 20.703 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.113 -11.885 23.138 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -21.250 -10.371 23.766 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.007 -11.041 22.135 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -21.582 -9.368 22.333 1.00 0.00 H new ATOM 1320 N LEU A 90 -24.811 -9.198 22.963 1.00 0.00 N ATOM 1321 CA LEU A 90 -25.683 -8.273 23.739 1.00 0.00 C ATOM 1322 C LEU A 90 -26.973 -8.997 24.127 1.00 0.00 C ATOM 1323 O LEU A 90 -27.804 -9.294 23.292 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.024 -7.052 22.881 1.00 0.00 C ATOM 1325 CG LEU A 90 -27.130 -6.243 23.561 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.681 -4.787 23.704 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.401 -6.304 22.714 1.00 0.00 C ATOM 0 H LEU A 90 -24.958 -9.190 21.954 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.160 -7.950 24.639 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.138 -6.432 22.743 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -26.348 -7.370 21.890 1.00 0.00 H new ATOM 0 HG LEU A 90 -27.332 -6.660 24.548 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -27.468 -4.209 24.188 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.775 -4.743 24.308 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -26.480 -4.370 22.717 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -29.189 -5.728 23.198 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -28.201 -5.887 21.727 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.721 -7.341 22.612 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.137 -9.287 25.425 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.324 -9.981 25.937 1.00 0.00 C ATOM 1341 C PRO A 91 -29.568 -9.090 25.883 1.00 0.00 C ATOM 1342 O PRO A 91 -29.487 -7.884 26.012 1.00 0.00 O ATOM 1343 CB PRO A 91 -27.961 -10.290 27.389 1.00 0.00 C ATOM 1344 CG PRO A 91 -26.946 -9.261 27.752 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.180 -8.959 26.495 1.00 0.00 C ATOM 0 HA PRO A 91 -28.567 -10.866 25.349 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -28.835 -10.230 28.037 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.558 -11.297 27.491 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.426 -8.362 28.140 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.281 -9.630 28.533 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -25.873 -7.914 26.453 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.274 -9.561 26.422 1.00 0.00 H new ATOM 1353 N ASP A 92 -30.718 -9.674 25.692 1.00 0.00 N ATOM 1354 CA ASP A 92 -31.964 -8.861 25.627 1.00 0.00 C ATOM 1355 C ASP A 92 -32.407 -8.493 27.045 1.00 0.00 C ATOM 1356 O ASP A 92 -32.978 -7.445 27.274 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.067 -9.670 24.941 1.00 0.00 C ATOM 1358 CG ASP A 92 -32.611 -10.060 23.534 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -31.689 -9.434 23.035 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.190 -10.979 22.978 1.00 0.00 O ATOM 0 H ASP A 92 -30.849 -10.679 25.578 1.00 0.00 H new ATOM 0 HA ASP A 92 -31.775 -7.951 25.058 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.293 -10.564 25.523 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -33.984 -9.083 24.888 1.00 0.00 H new ATOM 1365 N THR A 93 -32.157 -9.349 27.997 1.00 0.00 N ATOM 1366 CA THR A 93 -32.572 -9.050 29.398 1.00 0.00 C ATOM 1367 C THR A 93 -31.566 -8.097 30.048 1.00 0.00 C ATOM 1368 O THR A 93 -31.651 -7.802 31.224 1.00 0.00 O ATOM 1369 CB THR A 93 -32.629 -10.354 30.200 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.307 -10.796 30.475 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.369 -11.421 29.392 1.00 0.00 C ATOM 0 H THR A 93 -31.683 -10.243 27.866 1.00 0.00 H new ATOM 0 HA THR A 93 -33.556 -8.580 29.388 1.00 0.00 H new ATOM 0 HB THR A 93 -33.158 -10.182 31.138 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.341 -11.629 30.990 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.409 -12.348 29.964 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.383 -11.080 29.182 1.00 0.00 H new ATOM 0 HG23 THR A 93 -32.843 -11.596 28.453 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.614 -7.611 29.299 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.613 -6.678 29.889 1.00 0.00 C ATOM 1381 C ALA A 94 -29.453 -5.456 28.983 1.00 0.00 C ATOM 1382 O ALA A 94 -29.341 -5.573 27.778 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.267 -7.392 30.028 1.00 0.00 C ATOM 0 H ALA A 94 -30.486 -7.819 28.309 1.00 0.00 H new ATOM 0 HA ALA A 94 -29.956 -6.356 30.872 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.536 -6.709 30.460 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.381 -8.260 30.678 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -27.924 -7.717 29.046 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.440 -4.282 29.554 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.287 -3.051 28.727 1.00 0.00 C ATOM 1391 C GLU A 95 -27.923 -3.067 28.035 1.00 0.00 C ATOM 1392 O GLU A 95 -27.811 -2.804 26.855 1.00 0.00 O ATOM 1393 CB GLU A 95 -29.388 -1.817 29.625 1.00 0.00 C ATOM 1394 CG GLU A 95 -30.837 -1.635 30.083 1.00 0.00 C ATOM 1395 CD GLU A 95 -30.986 -0.280 30.778 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -29.986 0.405 30.920 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -32.098 0.051 31.157 1.00 0.00 O ATOM 0 H GLU A 95 -29.529 -4.122 30.557 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.076 -3.019 27.975 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -28.734 -1.929 30.490 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -29.053 -0.932 29.084 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -31.510 -1.693 29.228 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -31.118 -2.438 30.764 1.00 0.00 H new ATOM 1404 N LYS A 96 -26.883 -3.375 28.762 1.00 0.00 N ATOM 1405 CA LYS A 96 -25.526 -3.407 28.146 1.00 0.00 C ATOM 1406 C LYS A 96 -24.492 -3.784 29.208 1.00 0.00 C ATOM 1407 O LYS A 96 -24.730 -3.655 30.394 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.191 -2.028 27.574 1.00 0.00 C ATOM 1409 CG LYS A 96 -25.116 -1.009 28.713 1.00 0.00 C ATOM 1410 CD LYS A 96 -24.893 0.389 28.132 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.500 1.351 29.254 1.00 0.00 C ATOM 1412 NZ LYS A 96 -25.561 2.387 29.415 1.00 0.00 N ATOM 0 H LYS A 96 -26.915 -3.606 29.755 1.00 0.00 H new ATOM 0 HA LYS A 96 -25.509 -4.146 27.345 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -24.241 -2.064 27.041 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -25.950 -1.727 26.852 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.037 -1.030 29.295 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -24.303 -1.266 29.393 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -24.110 0.359 27.374 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -25.800 0.739 27.640 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -24.367 0.803 30.187 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -23.546 1.825 29.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -25.294 3.041 30.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -25.667 2.916 28.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -26.463 1.927 29.653 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.347 -4.252 28.795 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.300 -4.640 29.781 1.00 0.00 C ATOM 1428 C ILE A 97 -21.067 -3.750 29.602 1.00 0.00 C ATOM 1429 O ILE A 97 -20.632 -3.491 28.497 1.00 0.00 O ATOM 1430 CB ILE A 97 -21.907 -6.102 29.562 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.161 -6.979 29.592 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -20.949 -6.543 30.671 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -22.795 -8.405 29.177 1.00 0.00 C ATOM 0 H ILE A 97 -23.091 -4.383 27.816 1.00 0.00 H new ATOM 0 HA ILE A 97 -22.693 -4.515 30.790 1.00 0.00 H new ATOM 0 HB ILE A 97 -21.416 -6.205 28.594 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -23.594 -6.980 30.592 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -23.917 -6.575 28.918 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -20.668 -7.585 30.516 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.055 -5.919 30.649 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -21.440 -6.440 31.639 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -23.687 -9.030 29.198 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -22.382 -8.396 28.168 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.054 -8.806 29.869 1.00 0.00 H new ATOM 1445 N THR A 98 -20.500 -3.284 30.680 1.00 0.00 N ATOM 1446 CA THR A 98 -19.294 -2.415 30.573 1.00 0.00 C ATOM 1447 C THR A 98 -18.081 -3.166 31.128 1.00 0.00 C ATOM 1448 O THR A 98 -18.089 -3.634 32.250 1.00 0.00 O ATOM 1449 CB THR A 98 -19.513 -1.131 31.377 1.00 0.00 C ATOM 1450 OG1 THR A 98 -20.765 -0.560 31.022 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.391 -0.137 31.074 1.00 0.00 C ATOM 0 H THR A 98 -20.820 -3.467 31.631 1.00 0.00 H new ATOM 0 HA THR A 98 -19.120 -2.159 29.528 1.00 0.00 H new ATOM 0 HB THR A 98 -19.508 -1.364 32.442 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.908 0.261 31.537 1.00 0.00 H new ATOM 0 HG21 THR A 98 -18.549 0.776 31.648 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.432 -0.576 31.348 1.00 0.00 H new ATOM 0 HG23 THR A 98 -18.391 0.098 30.010 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.041 -3.294 30.350 1.00 0.00 N ATOM 1460 CA PHE A 99 -15.835 -4.024 30.833 1.00 0.00 C ATOM 1461 C PHE A 99 -14.694 -3.037 31.088 1.00 0.00 C ATOM 1462 O PHE A 99 -14.296 -2.291 30.215 1.00 0.00 O ATOM 1463 CB PHE A 99 -15.401 -5.044 29.777 1.00 0.00 C ATOM 1464 CG PHE A 99 -16.440 -6.134 29.674 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -16.474 -7.160 30.625 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -17.369 -6.121 28.626 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -17.437 -8.171 30.530 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -18.332 -7.133 28.531 1.00 0.00 C ATOM 1469 CZ PHE A 99 -18.366 -8.158 29.483 1.00 0.00 C ATOM 0 H PHE A 99 -16.974 -2.925 29.401 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.076 -4.539 31.763 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.276 -4.553 28.812 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -14.435 -5.472 30.045 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -15.757 -7.172 31.432 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -17.343 -5.330 27.891 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -17.463 -8.962 31.265 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.049 -7.122 27.723 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.109 -8.939 29.410 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.158 -3.035 32.279 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.036 -2.106 32.595 1.00 0.00 C ATOM 1481 C ASP A 100 -11.804 -2.925 32.986 1.00 0.00 C ATOM 1482 O ASP A 100 -11.746 -3.506 34.051 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.438 -1.198 33.761 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.430 -0.054 33.888 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -12.575 0.919 33.165 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -11.531 -0.168 34.705 1.00 0.00 O ATOM 0 H ASP A 100 -14.450 -3.638 33.048 1.00 0.00 H new ATOM 0 HA ASP A 100 -12.808 -1.493 31.723 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.439 -0.798 33.596 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.472 -1.771 34.687 1.00 0.00 H new ATOM 1491 N SER A 101 -10.823 -2.987 32.127 1.00 0.00 N ATOM 1492 CA SER A 101 -9.605 -3.784 32.452 1.00 0.00 C ATOM 1493 C SER A 101 -8.363 -2.890 32.427 1.00 0.00 C ATOM 1494 O SER A 101 -8.216 -2.031 31.580 1.00 0.00 O ATOM 1495 CB SER A 101 -9.442 -4.904 31.424 1.00 0.00 C ATOM 1496 OG SER A 101 -9.344 -4.342 30.123 1.00 0.00 O ATOM 0 H SER A 101 -10.811 -2.523 31.219 1.00 0.00 H new ATOM 0 HA SER A 101 -9.717 -4.209 33.450 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.550 -5.490 31.647 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.292 -5.585 31.475 1.00 0.00 H new ATOM 0 HG SER A 101 -8.430 -4.022 29.973 1.00 0.00 H new ATOM 1502 N LYS A 102 -7.462 -3.100 33.348 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.217 -2.284 33.386 1.00 0.00 C ATOM 1504 C LYS A 102 -5.014 -3.220 33.260 1.00 0.00 C ATOM 1505 O LYS A 102 -5.090 -4.384 33.599 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.140 -1.528 34.715 1.00 0.00 C ATOM 1507 CG LYS A 102 -4.981 -0.531 34.671 1.00 0.00 C ATOM 1508 CD LYS A 102 -4.961 0.279 35.968 1.00 0.00 C ATOM 1509 CE LYS A 102 -3.962 1.432 35.837 1.00 0.00 C ATOM 1510 NZ LYS A 102 -2.615 0.887 35.501 1.00 0.00 N ATOM 0 H LYS A 102 -7.536 -3.807 34.080 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.218 -1.566 32.566 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.077 -1.004 34.902 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -5.998 -2.230 35.537 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.036 -1.060 34.544 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.091 0.135 33.815 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -5.956 0.669 36.181 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -4.684 -0.362 36.805 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -4.290 2.125 35.062 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -3.916 1.995 36.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -1.881 1.538 35.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -2.494 -0.042 35.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -2.529 0.785 34.470 1.00 0.00 H new ATOM 1524 N LEU A 103 -3.907 -2.734 32.772 1.00 0.00 N ATOM 1525 CA LEU A 103 -2.717 -3.620 32.625 1.00 0.00 C ATOM 1526 C LEU A 103 -1.481 -2.939 33.217 1.00 0.00 C ATOM 1527 O LEU A 103 -1.153 -1.819 32.879 1.00 0.00 O ATOM 1528 CB LEU A 103 -2.476 -3.909 31.142 1.00 0.00 C ATOM 1529 CG LEU A 103 -3.620 -4.763 30.592 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.857 -5.961 31.515 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.895 -3.920 30.512 1.00 0.00 C ATOM 0 H LEU A 103 -3.774 -1.769 32.470 1.00 0.00 H new ATOM 0 HA LEU A 103 -2.900 -4.554 33.156 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.407 -2.974 30.586 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -1.526 -4.428 31.012 1.00 0.00 H new ATOM 0 HG LEU A 103 -3.357 -5.120 29.596 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.672 -6.568 31.121 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.950 -6.563 31.570 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -4.118 -5.606 32.512 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.710 -4.529 30.120 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -5.157 -3.561 31.507 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.728 -3.069 29.852 1.00 0.00 H new ATOM 1543 N VAL A 104 -0.793 -3.612 34.096 1.00 0.00 N ATOM 1544 CA VAL A 104 0.427 -3.016 34.710 1.00 0.00 C ATOM 1545 C VAL A 104 1.456 -4.122 34.946 1.00 0.00 C ATOM 1546 O VAL A 104 1.152 -5.296 34.855 1.00 0.00 O ATOM 1547 CB VAL A 104 0.066 -2.344 36.044 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.443 -2.450 36.282 1.00 0.00 C ATOM 1549 CG2 VAL A 104 0.805 -3.026 37.200 1.00 0.00 C ATOM 0 H VAL A 104 -1.023 -4.552 34.417 1.00 0.00 H new ATOM 0 HA VAL A 104 0.844 -2.264 34.041 1.00 0.00 H new ATOM 0 HB VAL A 104 0.361 -1.296 35.998 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -1.696 -1.973 37.229 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.975 -1.953 35.471 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -1.733 -3.500 36.316 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.540 -2.540 38.139 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.521 -4.078 37.243 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.880 -2.947 37.042 1.00 0.00 H new ATOM 1559 N ALA A 105 2.671 -3.762 35.245 1.00 0.00 N ATOM 1560 CA ALA A 105 3.715 -4.796 35.483 1.00 0.00 C ATOM 1561 C ALA A 105 3.526 -5.403 36.875 1.00 0.00 C ATOM 1562 O ALA A 105 3.325 -4.702 37.847 1.00 0.00 O ATOM 1563 CB ALA A 105 5.100 -4.155 35.390 1.00 0.00 C ATOM 0 H ALA A 105 2.987 -2.796 35.335 1.00 0.00 H new ATOM 0 HA ALA A 105 3.627 -5.580 34.730 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.864 -4.913 35.564 1.00 0.00 H new ATOM 0 HB2 ALA A 105 5.236 -3.724 34.398 1.00 0.00 H new ATOM 0 HB3 ALA A 105 5.189 -3.370 36.141 1.00 0.00 H new ATOM 1569 N GLY A 106 3.591 -6.701 36.978 1.00 0.00 N ATOM 1570 CA GLY A 106 3.421 -7.355 38.306 1.00 0.00 C ATOM 1571 C GLY A 106 4.684 -8.150 38.643 1.00 0.00 C ATOM 1572 O GLY A 106 5.459 -8.497 37.773 1.00 0.00 O ATOM 0 H GLY A 106 3.755 -7.338 36.199 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.235 -6.603 39.073 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.555 -8.016 38.290 1.00 0.00 H new ATOM 1576 N PRO A 107 4.893 -8.443 39.935 1.00 0.00 N ATOM 1577 CA PRO A 107 6.064 -9.200 40.397 1.00 0.00 C ATOM 1578 C PRO A 107 6.001 -10.668 39.965 1.00 0.00 C ATOM 1579 O PRO A 107 6.950 -11.411 40.117 1.00 0.00 O ATOM 1580 CB PRO A 107 5.979 -9.097 41.919 1.00 0.00 C ATOM 1581 CG PRO A 107 4.533 -8.866 42.200 1.00 0.00 C ATOM 1582 CD PRO A 107 4.005 -8.060 41.046 1.00 0.00 C ATOM 0 HA PRO A 107 6.993 -8.809 39.982 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.335 -10.009 42.399 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.592 -8.278 42.296 1.00 0.00 H new ATOM 0 HG2 PRO A 107 3.998 -9.811 42.291 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.400 -8.332 43.141 1.00 0.00 H new ATOM 0 HD2 PRO A 107 2.964 -8.300 40.830 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.051 -6.990 41.248 1.00 0.00 H new ATOM 1590 N ASN A 108 4.890 -11.090 39.427 1.00 0.00 N ATOM 1591 CA ASN A 108 4.768 -12.508 38.986 1.00 0.00 C ATOM 1592 C ASN A 108 5.651 -12.737 37.757 1.00 0.00 C ATOM 1593 O ASN A 108 6.045 -13.848 37.461 1.00 0.00 O ATOM 1594 CB ASN A 108 3.312 -12.809 38.629 1.00 0.00 C ATOM 1595 CG ASN A 108 3.123 -14.322 38.493 1.00 0.00 C ATOM 1596 OD1 ASN A 108 4.000 -15.089 38.839 1.00 0.00 O ATOM 1597 ND2 ASN A 108 2.007 -14.785 38.001 1.00 0.00 N ATOM 0 H ASN A 108 4.062 -10.515 39.274 1.00 0.00 H new ATOM 0 HA ASN A 108 5.088 -13.167 39.793 1.00 0.00 H new ATOM 0 HB2 ASN A 108 2.649 -12.417 39.400 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.045 -12.313 37.696 1.00 0.00 H new ATOM 0 HD21 ASN A 108 1.870 -15.791 37.907 1.00 0.00 H new ATOM 0 HD22 ASN A 108 1.271 -14.141 37.711 1.00 0.00 H new ATOM 1604 N GLY A 109 5.965 -11.693 37.039 1.00 0.00 N ATOM 1605 CA GLY A 109 6.822 -11.852 35.830 1.00 0.00 C ATOM 1606 C GLY A 109 5.945 -11.847 34.577 1.00 0.00 C ATOM 1607 O GLY A 109 6.319 -12.366 33.544 1.00 0.00 O ATOM 0 H GLY A 109 5.666 -10.738 37.237 1.00 0.00 H new ATOM 0 HA2 GLY A 109 7.551 -11.043 35.779 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.384 -12.784 35.890 1.00 0.00 H new ATOM 1611 N GLY A 110 4.780 -11.265 34.658 1.00 0.00 N ATOM 1612 CA GLY A 110 3.883 -11.231 33.469 1.00 0.00 C ATOM 1613 C GLY A 110 3.041 -9.953 33.501 1.00 0.00 C ATOM 1614 O GLY A 110 3.499 -8.904 33.909 1.00 0.00 O ATOM 0 H GLY A 110 4.411 -10.812 35.494 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.474 -11.267 32.554 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.234 -12.107 33.465 1.00 0.00 H new ATOM 1618 N SER A 111 1.811 -10.034 33.070 1.00 0.00 N ATOM 1619 CA SER A 111 0.937 -8.828 33.074 1.00 0.00 C ATOM 1620 C SER A 111 0.034 -8.854 34.308 1.00 0.00 C ATOM 1621 O SER A 111 -0.342 -9.905 34.791 1.00 0.00 O ATOM 1622 CB SER A 111 0.075 -8.818 31.810 1.00 0.00 C ATOM 1623 OG SER A 111 -0.750 -7.662 31.808 1.00 0.00 O ATOM 0 H SER A 111 1.374 -10.885 32.715 1.00 0.00 H new ATOM 0 HA SER A 111 1.557 -7.932 33.098 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.710 -8.826 30.924 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.540 -9.717 31.770 1.00 0.00 H new ATOM 0 HG SER A 111 -1.054 -7.478 30.894 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.322 -7.708 34.820 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.205 -7.668 36.020 1.00 0.00 C ATOM 1631 C ALA A 112 -2.121 -6.446 35.928 1.00 0.00 C ATOM 1632 O ALA A 112 -1.839 -5.500 35.221 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.346 -7.571 37.283 1.00 0.00 C ATOM 0 H ALA A 112 -0.039 -6.797 34.459 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.808 -8.575 36.064 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.992 -7.542 38.161 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.310 -8.439 37.344 1.00 0.00 H new ATOM 0 HB3 ALA A 112 0.256 -6.663 37.245 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.218 -6.456 36.635 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.147 -5.293 36.579 1.00 0.00 C ATOM 1641 C GLY A 113 -5.465 -5.655 37.268 1.00 0.00 C ATOM 1642 O GLY A 113 -5.604 -6.717 37.842 1.00 0.00 O ATOM 0 H GLY A 113 -3.510 -7.218 37.247 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.695 -4.430 37.067 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.332 -5.012 35.542 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.433 -4.783 37.213 1.00 0.00 N ATOM 1647 CA LYS A 114 -7.741 -5.078 37.861 1.00 0.00 C ATOM 1648 C LYS A 114 -8.836 -5.132 36.796 1.00 0.00 C ATOM 1649 O LYS A 114 -8.843 -4.356 35.861 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.070 -3.979 38.875 1.00 0.00 C ATOM 1651 CG LYS A 114 -9.327 -4.367 39.657 1.00 0.00 C ATOM 1652 CD LYS A 114 -9.904 -3.126 40.342 1.00 0.00 C ATOM 1653 CE LYS A 114 -8.906 -2.603 41.377 1.00 0.00 C ATOM 1654 NZ LYS A 114 -9.620 -2.307 42.651 1.00 0.00 N ATOM 0 H LYS A 114 -6.374 -3.878 36.747 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.683 -6.038 38.373 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.233 -3.837 39.558 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.226 -3.030 38.361 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.067 -4.802 38.985 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.086 -5.127 40.400 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -10.114 -2.354 39.602 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -10.850 -3.371 40.825 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.124 -3.342 41.549 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -8.417 -1.703 41.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -8.927 -2.082 43.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -10.255 -1.495 42.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.177 -3.137 42.938 1.00 0.00 H new ATOM 1668 N LEU A 115 -9.762 -6.042 36.926 1.00 0.00 N ATOM 1669 CA LEU A 115 -10.854 -6.143 35.917 1.00 0.00 C ATOM 1670 C LEU A 115 -12.196 -5.837 36.586 1.00 0.00 C ATOM 1671 O LEU A 115 -12.476 -6.297 37.674 1.00 0.00 O ATOM 1672 CB LEU A 115 -10.883 -7.558 35.337 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.919 -7.627 34.213 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -11.606 -6.557 33.165 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -11.873 -9.009 33.560 1.00 0.00 C ATOM 0 H LEU A 115 -9.810 -6.720 37.687 1.00 0.00 H new ATOM 0 HA LEU A 115 -10.676 -5.426 35.115 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -9.898 -7.826 34.955 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.129 -8.278 36.118 1.00 0.00 H new ATOM 0 HG LEU A 115 -12.913 -7.453 34.625 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.344 -6.606 32.364 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.639 -5.572 33.630 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -10.612 -6.731 32.754 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -12.611 -9.058 32.759 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -10.879 -9.184 33.148 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -12.096 -9.772 34.306 1.00 0.00 H new ATOM 1687 N THR A 116 -13.026 -5.064 35.944 1.00 0.00 N ATOM 1688 CA THR A 116 -14.349 -4.731 36.544 1.00 0.00 C ATOM 1689 C THR A 116 -15.457 -5.030 35.532 1.00 0.00 C ATOM 1690 O THR A 116 -15.425 -4.571 34.408 1.00 0.00 O ATOM 1691 CB THR A 116 -14.385 -3.247 36.917 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.225 -2.921 37.672 1.00 0.00 O ATOM 1693 CG2 THR A 116 -15.635 -2.959 37.748 1.00 0.00 C ATOM 0 H THR A 116 -12.846 -4.648 35.030 1.00 0.00 H new ATOM 0 HA THR A 116 -14.502 -5.333 37.440 1.00 0.00 H new ATOM 0 HB THR A 116 -14.408 -2.644 36.009 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.246 -1.971 37.910 1.00 0.00 H new ATOM 0 HG21 THR A 116 -15.660 -1.902 38.013 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.523 -3.209 37.168 1.00 0.00 H new ATOM 0 HG23 THR A 116 -15.614 -3.561 38.657 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.437 -5.799 35.923 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.545 -6.127 34.982 1.00 0.00 C ATOM 1703 C VAL A 117 -18.818 -5.398 35.414 1.00 0.00 C ATOM 1704 O VAL A 117 -19.177 -5.388 36.574 1.00 0.00 O ATOM 1705 CB VAL A 117 -17.793 -7.638 34.996 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -18.946 -7.973 34.048 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.528 -8.367 34.539 1.00 0.00 C ATOM 0 H VAL A 117 -16.518 -6.213 36.852 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.271 -5.811 33.975 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.049 -7.955 36.007 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.124 -9.048 34.057 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -19.847 -7.454 34.374 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.690 -7.656 33.037 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -16.704 -9.443 34.549 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.271 -8.051 33.528 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.706 -8.128 35.214 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.506 -4.788 34.486 1.00 0.00 N ATOM 1718 CA LYS A 118 -20.758 -4.062 34.841 1.00 0.00 C ATOM 1719 C LYS A 118 -21.926 -4.645 34.044 1.00 0.00 C ATOM 1720 O LYS A 118 -21.978 -4.542 32.834 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.601 -2.579 34.504 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.733 -1.784 35.162 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.608 -0.308 34.782 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.745 0.483 35.430 1.00 0.00 C ATOM 1725 NZ LYS A 118 -23.737 0.873 34.388 1.00 0.00 N ATOM 0 H LYS A 118 -19.254 -4.762 33.498 1.00 0.00 H new ATOM 0 HA LYS A 118 -20.953 -4.173 35.908 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.635 -2.216 34.855 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.622 -2.436 33.424 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.699 -2.173 34.840 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.689 -1.897 36.245 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.645 0.083 35.111 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -21.644 -0.196 33.698 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.228 -0.119 36.200 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.350 1.372 35.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -24.680 0.951 34.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -23.467 1.790 33.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -23.756 0.151 33.640 1.00 0.00 H new ATOM 1739 N TYR A 119 -22.865 -5.258 34.711 1.00 0.00 N ATOM 1740 CA TYR A 119 -24.029 -5.849 33.992 1.00 0.00 C ATOM 1741 C TYR A 119 -25.263 -4.973 34.215 1.00 0.00 C ATOM 1742 O TYR A 119 -25.652 -4.709 35.336 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.297 -7.256 34.530 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.239 -7.983 33.601 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -24.733 -8.692 32.504 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -26.618 -7.950 33.837 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -25.607 -9.368 31.645 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -27.492 -8.625 32.976 1.00 0.00 C ATOM 1749 CZ TYR A 119 -26.987 -9.335 31.881 1.00 0.00 C ATOM 1750 OH TYR A 119 -27.848 -10.001 31.033 1.00 0.00 O ATOM 0 H TYR A 119 -22.876 -5.375 35.724 1.00 0.00 H new ATOM 0 HA TYR A 119 -23.810 -5.903 32.926 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.361 -7.807 34.619 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.728 -7.198 35.529 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -23.669 -8.717 32.321 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -27.008 -7.404 34.683 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -25.217 -9.915 30.800 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -28.556 -8.598 33.157 1.00 0.00 H new ATOM 0 HH TYR A 119 -28.744 -10.026 31.430 1.00 0.00 H new ATOM 1760 N GLU A 120 -25.881 -4.519 33.160 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.090 -3.662 33.318 1.00 0.00 C ATOM 1762 C GLU A 120 -28.337 -4.466 32.945 1.00 0.00 C ATOM 1763 O GLU A 120 -28.345 -5.203 31.979 1.00 0.00 O ATOM 1764 CB GLU A 120 -26.975 -2.443 32.400 1.00 0.00 C ATOM 1765 CG GLU A 120 -25.777 -1.594 32.828 1.00 0.00 C ATOM 1766 CD GLU A 120 -25.748 -0.302 32.007 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -26.592 -0.157 31.138 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -24.883 0.519 32.262 1.00 0.00 O ATOM 0 H GLU A 120 -25.602 -4.704 32.197 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.168 -3.331 34.353 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.856 -2.764 31.365 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.889 -1.851 32.447 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -25.844 -1.361 33.891 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -24.852 -2.151 32.682 1.00 0.00 H new ATOM 1775 N THR A 121 -29.391 -4.332 33.703 1.00 0.00 N ATOM 1776 CA THR A 121 -30.634 -5.090 33.390 1.00 0.00 C ATOM 1777 C THR A 121 -31.762 -4.109 33.066 1.00 0.00 C ATOM 1778 O THR A 121 -31.733 -2.961 33.464 1.00 0.00 O ATOM 1779 CB THR A 121 -31.031 -5.943 34.598 1.00 0.00 C ATOM 1780 OG1 THR A 121 -31.541 -5.100 35.621 1.00 0.00 O ATOM 1781 CG2 THR A 121 -29.804 -6.695 35.117 1.00 0.00 C ATOM 0 H THR A 121 -29.444 -3.730 34.525 1.00 0.00 H new ATOM 0 HA THR A 121 -30.457 -5.737 32.531 1.00 0.00 H new ATOM 0 HB THR A 121 -31.796 -6.661 34.303 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.164 -5.607 36.183 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.086 -7.302 35.977 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.413 -7.340 34.330 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.037 -5.979 35.414 1.00 0.00 H new ATOM 1789 N LYS A 122 -32.757 -4.550 32.345 1.00 0.00 N ATOM 1790 CA LYS A 122 -33.885 -3.642 31.997 1.00 0.00 C ATOM 1791 C LYS A 122 -34.385 -2.942 33.263 1.00 0.00 C ATOM 1792 O LYS A 122 -34.622 -1.750 33.271 1.00 0.00 O ATOM 1793 CB LYS A 122 -35.025 -4.457 31.380 1.00 0.00 C ATOM 1794 CG LYS A 122 -34.702 -4.756 29.915 1.00 0.00 C ATOM 1795 CD LYS A 122 -35.965 -5.246 29.204 1.00 0.00 C ATOM 1796 CE LYS A 122 -35.573 -6.066 27.973 1.00 0.00 C ATOM 1797 NZ LYS A 122 -36.752 -6.845 27.498 1.00 0.00 N ATOM 0 H LYS A 122 -32.837 -5.500 31.982 1.00 0.00 H new ATOM 0 HA LYS A 122 -33.543 -2.896 31.280 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.161 -5.388 31.931 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -35.962 -3.904 31.452 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -34.321 -3.860 29.425 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -33.919 -5.512 29.851 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -36.565 -5.853 29.882 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -36.581 -4.397 28.907 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -35.217 -5.406 27.182 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -34.753 -6.741 28.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -36.486 -7.402 26.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -37.072 -7.485 28.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -37.522 -6.192 27.248 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.548 -3.674 34.331 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.033 -3.049 35.594 1.00 0.00 C ATOM 1813 C GLY A 123 -35.560 -4.138 36.532 1.00 0.00 C ATOM 1814 O GLY A 123 -34.956 -4.448 37.539 1.00 0.00 O ATOM 0 H GLY A 123 -34.367 -4.676 34.384 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.223 -2.500 36.075 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -35.821 -2.328 35.376 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.682 -4.719 36.208 1.00 0.00 N ATOM 1819 CA ASP A 124 -37.247 -5.787 37.081 1.00 0.00 C ATOM 1820 C ASP A 124 -36.506 -7.101 36.826 1.00 0.00 C ATOM 1821 O ASP A 124 -36.569 -8.024 37.613 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.732 -5.969 36.763 1.00 0.00 C ATOM 1823 CG ASP A 124 -38.914 -6.143 35.254 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -37.916 -6.139 34.553 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -40.048 -6.275 34.825 1.00 0.00 O ATOM 0 H ASP A 124 -37.232 -4.501 35.377 1.00 0.00 H new ATOM 0 HA ASP A 124 -37.130 -5.502 38.127 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -39.123 -6.839 37.290 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -39.298 -5.105 37.111 1.00 0.00 H new ATOM 1830 N ALA A 125 -35.803 -7.193 35.730 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.059 -8.447 35.424 1.00 0.00 C ATOM 1832 C ALA A 125 -33.820 -8.537 36.319 1.00 0.00 C ATOM 1833 O ALA A 125 -33.072 -7.590 36.456 1.00 0.00 O ATOM 1834 CB ALA A 125 -34.628 -8.440 33.956 1.00 0.00 C ATOM 0 H ALA A 125 -35.712 -6.454 35.033 1.00 0.00 H new ATOM 0 HA ALA A 125 -35.704 -9.306 35.609 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -34.084 -9.357 33.732 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -35.510 -8.376 33.318 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -33.983 -7.581 33.770 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.599 -9.669 36.929 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.409 -9.819 37.814 1.00 0.00 C ATOM 1842 C GLU A 126 -31.595 -11.037 37.371 1.00 0.00 C ATOM 1843 O GLU A 126 -31.993 -12.167 37.573 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.871 -10.010 39.260 1.00 0.00 C ATOM 1845 CG GLU A 126 -32.772 -8.679 40.008 1.00 0.00 C ATOM 1846 CD GLU A 126 -34.138 -8.324 40.598 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -35.134 -8.749 40.037 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -34.165 -7.633 41.604 1.00 0.00 O ATOM 0 H GLU A 126 -34.191 -10.496 36.853 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.789 -8.925 37.746 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -33.898 -10.375 39.280 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -32.256 -10.763 39.753 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -32.028 -8.750 40.802 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -32.441 -7.892 39.330 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.429 -10.794 36.755 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.545 -11.866 36.277 1.00 0.00 C ATOM 1857 C PRO A 127 -28.898 -12.630 37.436 1.00 0.00 C ATOM 1858 O PRO A 127 -28.181 -12.068 38.239 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.475 -11.118 35.481 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.464 -9.746 36.064 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.880 -9.455 36.477 1.00 0.00 C ATOM 0 HA PRO A 127 -30.085 -12.613 35.695 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.501 -11.598 35.578 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -28.715 -11.095 34.418 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.790 -9.692 36.919 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -28.113 -9.016 35.335 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.919 -8.813 37.357 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.434 -8.948 35.687 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.144 -13.909 37.527 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.543 -14.707 38.633 1.00 0.00 C ATOM 1871 C ASN A 128 -27.024 -14.751 38.460 1.00 0.00 C ATOM 1872 O ASN A 128 -26.505 -14.540 37.382 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.102 -16.130 38.597 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.570 -16.092 38.168 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.291 -15.176 38.511 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -31.046 -17.055 37.427 1.00 0.00 N ATOM 0 H ASN A 128 -29.735 -14.435 36.883 1.00 0.00 H new ATOM 0 HA ASN A 128 -28.787 -14.246 39.590 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.525 -16.741 37.903 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -29.011 -16.592 39.580 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -32.023 -17.039 37.136 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.441 -17.824 37.139 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.304 -15.025 39.514 1.00 0.00 N ATOM 1884 CA GLN A 129 -24.820 -15.081 39.405 1.00 0.00 C ATOM 1885 C GLN A 129 -24.426 -16.134 38.367 1.00 0.00 C ATOM 1886 O GLN A 129 -23.483 -15.961 37.621 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.219 -15.452 40.763 1.00 0.00 C ATOM 1888 CG GLN A 129 -22.722 -15.138 40.761 1.00 0.00 C ATOM 1889 CD GLN A 129 -22.104 -15.588 42.087 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -22.267 -16.720 42.493 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -21.394 -14.741 42.781 1.00 0.00 N ATOM 0 H GLN A 129 -26.679 -15.212 40.444 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.442 -14.106 39.097 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -24.717 -14.896 41.557 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -24.379 -16.511 40.967 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -22.234 -15.646 39.929 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.564 -14.069 40.618 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -21.257 -13.790 42.439 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -20.976 -15.030 43.665 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.144 -17.223 38.311 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.811 -18.281 37.316 1.00 0.00 C ATOM 1902 C ASP A 130 -24.763 -17.661 35.920 1.00 0.00 C ATOM 1903 O ASP A 130 -24.008 -18.085 35.067 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.881 -19.374 37.355 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.708 -20.214 38.622 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.747 -19.980 39.338 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.539 -21.076 38.856 1.00 0.00 O ATOM 0 H ASP A 130 -25.945 -17.425 38.910 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.841 -18.718 37.556 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.874 -18.926 37.336 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.800 -20.008 36.472 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.558 -16.655 35.681 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.553 -16.003 34.342 1.00 0.00 C ATOM 1914 C GLU A 131 -24.346 -15.069 34.249 1.00 0.00 C ATOM 1915 O GLU A 131 -23.758 -14.895 33.200 1.00 0.00 O ATOM 1916 CB GLU A 131 -26.840 -15.197 34.159 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.029 -16.153 34.050 1.00 0.00 C ATOM 1918 CD GLU A 131 -27.725 -17.229 33.007 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -27.400 -16.868 31.888 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -27.820 -18.398 33.345 1.00 0.00 O ATOM 0 H GLU A 131 -26.211 -16.256 36.356 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.493 -16.762 33.562 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -26.980 -14.520 35.001 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.772 -14.581 33.262 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -28.228 -16.615 35.017 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.927 -15.603 33.769 1.00 0.00 H new ATOM 1927 N LEU A 132 -23.971 -14.468 35.345 1.00 0.00 N ATOM 1928 CA LEU A 132 -22.803 -13.546 35.332 1.00 0.00 C ATOM 1929 C LEU A 132 -21.552 -14.328 34.929 1.00 0.00 C ATOM 1930 O LEU A 132 -20.749 -13.871 34.139 1.00 0.00 O ATOM 1931 CB LEU A 132 -22.603 -12.953 36.730 1.00 0.00 C ATOM 1932 CG LEU A 132 -23.709 -11.935 37.051 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -23.149 -10.519 36.911 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.892 -12.108 36.096 1.00 0.00 C ATOM 0 H LEU A 132 -24.426 -14.577 36.251 1.00 0.00 H new ATOM 0 HA LEU A 132 -22.980 -12.740 34.619 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.609 -13.750 37.473 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -21.628 -12.469 36.789 1.00 0.00 H new ATOM 0 HG LEU A 132 -24.054 -12.101 38.071 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.931 -9.794 37.138 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -22.319 -10.386 37.604 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -22.798 -10.366 35.891 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.665 -11.379 36.339 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -24.557 -11.954 35.070 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.298 -13.114 36.198 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.381 -15.506 35.463 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.185 -16.320 35.110 1.00 0.00 C ATOM 1948 C LYS A 133 -20.177 -16.575 33.600 1.00 0.00 C ATOM 1949 O LYS A 133 -19.179 -16.384 32.934 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.239 -17.655 35.855 1.00 0.00 C ATOM 1951 CG LYS A 133 -19.291 -17.606 37.055 1.00 0.00 C ATOM 1952 CD LYS A 133 -19.518 -18.836 37.935 1.00 0.00 C ATOM 1953 CE LYS A 133 -19.607 -18.407 39.401 1.00 0.00 C ATOM 1954 NZ LYS A 133 -18.316 -18.703 40.085 1.00 0.00 N ATOM 0 H LYS A 133 -22.019 -15.940 36.130 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.279 -15.785 35.395 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -21.257 -17.856 36.189 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -19.956 -18.469 35.187 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.256 -17.576 36.714 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -19.463 -16.697 37.631 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -20.435 -19.344 37.638 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -18.702 -19.547 37.802 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -19.830 -17.342 39.466 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -20.422 -18.934 39.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -18.376 -18.411 41.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -18.122 -19.723 40.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -17.548 -18.181 39.617 1.00 0.00 H new ATOM 1968 N THR A 134 -21.282 -17.005 33.058 1.00 0.00 N ATOM 1969 CA THR A 134 -21.341 -17.270 31.593 1.00 0.00 C ATOM 1970 C THR A 134 -21.063 -15.974 30.831 1.00 0.00 C ATOM 1971 O THR A 134 -20.380 -15.966 29.826 1.00 0.00 O ATOM 1972 CB THR A 134 -22.732 -17.791 31.224 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.017 -18.955 31.988 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.774 -18.133 29.735 1.00 0.00 C ATOM 0 H THR A 134 -22.148 -17.185 33.566 1.00 0.00 H new ATOM 0 HA THR A 134 -20.592 -18.016 31.327 1.00 0.00 H new ATOM 0 HB THR A 134 -23.476 -17.024 31.438 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.274 -18.695 32.897 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.765 -18.504 29.475 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.556 -17.239 29.150 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.031 -18.900 29.517 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.589 -14.875 31.300 1.00 0.00 N ATOM 1983 CA GLY A 135 -21.355 -13.579 30.602 1.00 0.00 C ATOM 1984 C GLY A 135 -19.858 -13.266 30.594 1.00 0.00 C ATOM 1985 O GLY A 135 -19.285 -12.955 29.568 1.00 0.00 O ATOM 0 H GLY A 135 -22.170 -14.819 32.136 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.732 -13.631 29.581 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.902 -12.780 31.103 1.00 0.00 H new ATOM 1989 N LYS A 136 -19.218 -13.345 31.728 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.758 -13.052 31.781 1.00 0.00 C ATOM 1991 C LYS A 136 -17.004 -14.066 30.921 1.00 0.00 C ATOM 1992 O LYS A 136 -16.044 -13.736 30.253 1.00 0.00 O ATOM 1993 CB LYS A 136 -17.270 -13.146 33.228 1.00 0.00 C ATOM 1994 CG LYS A 136 -15.809 -12.697 33.304 1.00 0.00 C ATOM 1995 CD LYS A 136 -15.338 -12.735 34.759 1.00 0.00 C ATOM 1996 CE LYS A 136 -15.258 -14.189 35.231 1.00 0.00 C ATOM 1997 NZ LYS A 136 -14.537 -15.003 34.213 1.00 0.00 N ATOM 0 H LYS A 136 -19.643 -13.600 32.620 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.575 -12.047 31.402 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.888 -12.521 33.873 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -17.366 -14.170 33.590 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.185 -13.348 32.692 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.706 -11.688 32.904 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -14.362 -12.258 34.849 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -16.027 -12.174 35.390 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -14.740 -14.244 36.189 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -16.260 -14.587 35.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.098 -15.826 34.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -15.209 -15.329 33.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.799 -14.423 33.764 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.431 -15.299 30.929 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.737 -16.333 30.109 1.00 0.00 C ATOM 2013 C ALA A 137 -16.669 -15.863 28.654 1.00 0.00 C ATOM 2014 O ALA A 137 -15.766 -16.212 27.922 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.512 -17.650 30.184 1.00 0.00 C ATOM 0 H ALA A 137 -18.230 -15.635 31.467 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.728 -16.485 30.492 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.004 -18.406 29.584 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.563 -17.983 31.220 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.521 -17.501 29.801 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.615 -15.069 28.232 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.601 -14.575 26.828 1.00 0.00 C ATOM 2023 C LYS A 138 -16.328 -13.761 26.592 1.00 0.00 C ATOM 2024 O LYS A 138 -15.638 -13.939 25.608 1.00 0.00 O ATOM 2025 CB LYS A 138 -18.824 -13.691 26.584 1.00 0.00 C ATOM 2026 CG LYS A 138 -20.090 -14.551 26.615 1.00 0.00 C ATOM 2027 CD LYS A 138 -21.300 -13.693 26.239 1.00 0.00 C ATOM 2028 CE LYS A 138 -22.584 -14.492 26.471 1.00 0.00 C ATOM 2029 NZ LYS A 138 -23.747 -13.732 25.935 1.00 0.00 N ATOM 0 H LYS A 138 -18.397 -14.742 28.800 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.626 -15.423 26.143 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -18.881 -12.913 27.345 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.736 -13.189 25.621 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -19.993 -15.385 25.920 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -20.228 -14.978 27.608 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -21.313 -12.782 26.837 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -21.233 -13.388 25.195 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.514 -15.463 25.981 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -22.720 -14.681 27.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -24.619 -14.276 26.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -23.817 -12.816 26.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -23.618 -13.573 24.915 1.00 0.00 H new ATOM 2043 N ALA A 139 -16.009 -12.872 27.494 1.00 0.00 N ATOM 2044 CA ALA A 139 -14.779 -12.049 27.325 1.00 0.00 C ATOM 2045 C ALA A 139 -13.549 -12.956 27.393 1.00 0.00 C ATOM 2046 O ALA A 139 -12.707 -12.942 26.518 1.00 0.00 O ATOM 2047 CB ALA A 139 -14.706 -11.007 28.443 1.00 0.00 C ATOM 0 H ALA A 139 -16.547 -12.681 28.339 1.00 0.00 H new ATOM 0 HA ALA A 139 -14.807 -11.544 26.359 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -13.806 -10.404 28.320 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -15.584 -10.362 28.397 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -14.676 -11.511 29.409 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.440 -13.747 28.426 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.266 -14.655 28.548 1.00 0.00 C ATOM 2055 C ASP A 140 -12.093 -15.440 27.245 1.00 0.00 C ATOM 2056 O ASP A 140 -10.990 -15.664 26.786 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.493 -15.630 29.705 1.00 0.00 C ATOM 2058 CG ASP A 140 -12.461 -14.866 31.030 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -12.069 -13.711 31.015 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -12.828 -15.449 32.037 1.00 0.00 O ATOM 0 H ASP A 140 -14.113 -13.803 29.190 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.369 -14.067 28.741 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -13.452 -16.134 29.587 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -11.724 -16.403 29.700 1.00 0.00 H new ATOM 2065 N ALA A 141 -13.175 -15.856 26.645 1.00 0.00 N ATOM 2066 CA ALA A 141 -13.070 -16.622 25.371 1.00 0.00 C ATOM 2067 C ALA A 141 -12.320 -15.783 24.337 1.00 0.00 C ATOM 2068 O ALA A 141 -11.455 -16.270 23.636 1.00 0.00 O ATOM 2069 CB ALA A 141 -14.473 -16.939 24.849 1.00 0.00 C ATOM 0 H ALA A 141 -14.125 -15.699 26.981 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.530 -17.552 25.548 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.397 -17.499 23.917 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -15.010 -17.534 25.587 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -15.013 -16.009 24.670 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.641 -14.522 24.239 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.946 -13.649 23.254 1.00 0.00 C ATOM 2077 C LEU A 142 -10.569 -13.265 23.801 1.00 0.00 C ATOM 2078 O LEU A 142 -9.628 -13.062 23.058 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.775 -12.384 23.019 1.00 0.00 C ATOM 2080 CG LEU A 142 -12.106 -11.525 21.944 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -11.839 -12.378 20.703 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -13.029 -10.363 21.575 1.00 0.00 C ATOM 0 H LEU A 142 -13.356 -14.059 24.800 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.827 -14.183 22.311 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.785 -12.651 22.709 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.865 -11.819 23.947 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.163 -11.134 22.325 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.362 -11.766 19.937 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.182 -13.207 20.966 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.782 -12.769 20.321 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.554 -9.750 20.809 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.972 -10.754 21.193 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -13.220 -9.755 22.459 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.444 -13.170 25.097 1.00 0.00 N ATOM 2095 CA PHE A 143 -9.128 -12.805 25.690 1.00 0.00 C ATOM 2096 C PHE A 143 -8.083 -13.839 25.267 1.00 0.00 C ATOM 2097 O PHE A 143 -7.034 -13.501 24.755 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.243 -12.787 27.216 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.923 -12.367 27.818 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -7.563 -11.013 27.840 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -7.060 -13.329 28.354 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -6.340 -10.624 28.400 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -5.836 -12.940 28.914 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.477 -11.587 28.936 1.00 0.00 C ATOM 0 H PHE A 143 -11.195 -13.329 25.769 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.828 -11.817 25.340 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -10.030 -12.098 27.523 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.523 -13.775 27.581 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -8.228 -10.270 27.425 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.338 -14.373 28.336 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -6.062 -9.580 28.418 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -5.170 -13.683 29.328 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.534 -11.286 29.367 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.361 -15.098 25.471 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.383 -16.148 25.073 1.00 0.00 C ATOM 2116 C LYS A 144 -6.985 -15.934 23.613 1.00 0.00 C ATOM 2117 O LYS A 144 -5.845 -16.121 23.236 1.00 0.00 O ATOM 2118 CB LYS A 144 -8.020 -17.530 25.233 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.417 -17.743 26.695 1.00 0.00 C ATOM 2120 CD LYS A 144 -9.004 -19.147 26.863 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.451 -19.342 28.313 1.00 0.00 C ATOM 2122 NZ LYS A 144 -8.721 -20.498 28.907 1.00 0.00 N ATOM 0 H LYS A 144 -9.222 -15.444 25.895 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.499 -16.085 25.708 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.897 -17.614 24.591 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.319 -18.304 24.919 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.548 -17.621 27.341 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.147 -16.993 26.998 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.850 -19.282 26.189 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.261 -19.898 26.596 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.254 -18.439 28.890 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -10.526 -19.518 28.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.025 -20.631 29.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -8.930 -21.358 28.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.698 -20.313 28.882 1.00 0.00 H new ATOM 2136 N ALA A 145 -7.916 -15.539 22.787 1.00 0.00 N ATOM 2137 CA ALA A 145 -7.587 -15.308 21.353 1.00 0.00 C ATOM 2138 C ALA A 145 -6.451 -14.290 21.259 1.00 0.00 C ATOM 2139 O ALA A 145 -5.480 -14.490 20.558 1.00 0.00 O ATOM 2140 CB ALA A 145 -8.820 -14.768 20.625 1.00 0.00 C ATOM 0 H ALA A 145 -8.888 -15.367 23.044 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.279 -16.246 20.891 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.578 -14.599 19.576 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.632 -15.492 20.698 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -9.129 -13.828 21.082 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.564 -13.199 21.967 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.485 -12.171 21.924 1.00 0.00 C ATOM 2148 C ILE A 146 -4.162 -12.809 22.347 1.00 0.00 C ATOM 2149 O ILE A 146 -3.129 -12.571 21.752 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.829 -11.029 22.883 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -7.303 -10.650 22.725 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.954 -9.815 22.563 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.638 -10.512 21.239 1.00 0.00 C ATOM 0 H ILE A 146 -7.354 -12.975 22.572 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.395 -11.779 20.911 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.647 -11.351 23.908 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.936 -11.410 23.182 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.506 -9.713 23.243 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -5.198 -9.001 23.245 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.904 -10.083 22.678 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -5.136 -9.495 21.537 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.688 -10.242 21.126 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -7.014 -9.736 20.796 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.451 -11.460 20.734 1.00 0.00 H new ATOM 2165 N GLU A 147 -4.184 -13.622 23.368 1.00 0.00 N ATOM 2166 CA GLU A 147 -2.928 -14.277 23.827 1.00 0.00 C ATOM 2167 C GLU A 147 -2.536 -15.374 22.836 1.00 0.00 C ATOM 2168 O GLU A 147 -1.385 -15.512 22.471 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.150 -14.894 25.210 1.00 0.00 C ATOM 2170 CG GLU A 147 -3.330 -13.781 26.243 1.00 0.00 C ATOM 2171 CD GLU A 147 -3.409 -14.393 27.643 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -3.680 -15.579 27.736 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -3.195 -13.666 28.599 1.00 0.00 O ATOM 0 H GLU A 147 -5.019 -13.860 23.904 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.131 -13.536 23.884 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.030 -15.537 25.196 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -2.301 -15.522 25.480 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.497 -13.080 26.187 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -4.237 -13.216 26.030 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.485 -16.153 22.394 1.00 0.00 N ATOM 2181 CA ALA A 148 -3.167 -17.237 21.423 1.00 0.00 C ATOM 2182 C ALA A 148 -2.450 -16.636 20.214 1.00 0.00 C ATOM 2183 O ALA A 148 -1.527 -17.216 19.675 1.00 0.00 O ATOM 2184 CB ALA A 148 -4.464 -17.908 20.966 1.00 0.00 C ATOM 0 H ALA A 148 -4.466 -16.085 22.663 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.524 -17.978 21.898 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -4.232 -18.701 20.255 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.978 -18.332 21.829 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -5.107 -17.169 20.488 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.865 -15.477 19.785 1.00 0.00 N ATOM 2191 CA TYR A 149 -2.208 -14.835 18.613 1.00 0.00 C ATOM 2192 C TYR A 149 -0.785 -14.419 18.993 1.00 0.00 C ATOM 2193 O TYR A 149 0.153 -14.623 18.249 1.00 0.00 O ATOM 2194 CB TYR A 149 -3.006 -13.598 18.197 1.00 0.00 C ATOM 2195 CG TYR A 149 -2.439 -13.045 16.913 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -1.312 -12.216 16.946 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -3.041 -13.361 15.690 1.00 0.00 C ATOM 2198 CE1 TYR A 149 -0.786 -11.702 15.755 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -2.514 -12.846 14.498 1.00 0.00 C ATOM 2200 CZ TYR A 149 -1.386 -12.017 14.531 1.00 0.00 C ATOM 2201 OH TYR A 149 -0.868 -11.511 13.357 1.00 0.00 O ATOM 0 H TYR A 149 -3.632 -14.946 20.196 1.00 0.00 H new ATOM 0 HA TYR A 149 -2.172 -15.541 17.783 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -4.056 -13.857 18.062 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.963 -12.843 18.982 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.848 -11.973 17.890 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.911 -14.001 15.665 1.00 0.00 H new ATOM 0 HE1 TYR A 149 0.083 -11.062 15.781 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.978 -13.089 13.553 1.00 0.00 H new ATOM 0 HH TYR A 149 -1.042 -12.139 12.625 1.00 0.00 H new ATOM 2211 N LEU A 150 -0.618 -13.838 20.150 1.00 0.00 N ATOM 2212 CA LEU A 150 0.742 -13.410 20.581 1.00 0.00 C ATOM 2213 C LEU A 150 1.681 -14.617 20.588 1.00 0.00 C ATOM 2214 O LEU A 150 2.851 -14.508 20.279 1.00 0.00 O ATOM 2215 CB LEU A 150 0.667 -12.816 21.988 1.00 0.00 C ATOM 2216 CG LEU A 150 0.670 -11.287 21.900 1.00 0.00 C ATOM 2217 CD1 LEU A 150 -0.423 -10.829 20.932 1.00 0.00 C ATOM 2218 CD2 LEU A 150 0.406 -10.696 23.286 1.00 0.00 C ATOM 0 H LEU A 150 -1.366 -13.641 20.815 1.00 0.00 H new ATOM 0 HA LEU A 150 1.122 -12.659 19.888 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.237 -13.160 22.491 1.00 0.00 H new ATOM 0 HB3 LEU A 150 1.513 -13.158 22.584 1.00 0.00 H new ATOM 0 HG LEU A 150 1.640 -10.946 21.539 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.421 -9.741 20.869 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -0.234 -11.250 19.944 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -1.394 -11.170 21.292 1.00 0.00 H new ATOM 0 HD21 LEU A 150 0.408 -9.608 23.224 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.564 -11.037 23.648 1.00 0.00 H new ATOM 0 HD23 LEU A 150 1.185 -11.022 23.975 1.00 0.00 H new ATOM 2230 N LEU A 151 1.180 -15.769 20.942 1.00 0.00 N ATOM 2231 CA LEU A 151 2.045 -16.982 20.972 1.00 0.00 C ATOM 2232 C LEU A 151 2.222 -17.520 19.551 1.00 0.00 C ATOM 2233 O LEU A 151 3.245 -18.084 19.214 1.00 0.00 O ATOM 2234 CB LEU A 151 1.388 -18.054 21.845 1.00 0.00 C ATOM 2235 CG LEU A 151 1.564 -17.688 23.320 1.00 0.00 C ATOM 2236 CD1 LEU A 151 0.198 -17.385 23.937 1.00 0.00 C ATOM 2237 CD2 LEU A 151 2.211 -18.859 24.062 1.00 0.00 C ATOM 0 H LEU A 151 0.208 -15.922 21.212 1.00 0.00 H new ATOM 0 HA LEU A 151 3.020 -16.722 21.385 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.328 -18.136 21.603 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.837 -19.027 21.645 1.00 0.00 H new ATOM 0 HG LEU A 151 2.202 -16.808 23.402 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.323 -17.124 24.988 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -0.263 -16.551 23.408 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -0.441 -18.264 23.855 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.337 -18.599 25.113 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.573 -19.739 23.980 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.185 -19.075 23.623 1.00 0.00 H new ATOM 2249 N ALA A 152 1.235 -17.354 18.714 1.00 0.00 N ATOM 2250 CA ALA A 152 1.351 -17.859 17.317 1.00 0.00 C ATOM 2251 C ALA A 152 2.316 -16.970 16.530 1.00 0.00 C ATOM 2252 O ALA A 152 2.872 -17.375 15.529 1.00 0.00 O ATOM 2253 CB ALA A 152 -0.025 -17.832 16.650 1.00 0.00 C ATOM 0 H ALA A 152 0.354 -16.891 18.937 1.00 0.00 H new ATOM 0 HA ALA A 152 1.729 -18.881 17.331 1.00 0.00 H new ATOM 0 HB1 ALA A 152 0.059 -18.201 15.628 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.713 -18.466 17.210 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -0.403 -16.810 16.637 1.00 0.00 H new ATOM 2259 N HIS A 153 2.520 -15.760 16.974 1.00 0.00 N ATOM 2260 CA HIS A 153 3.450 -14.848 16.250 1.00 0.00 C ATOM 2261 C HIS A 153 4.446 -14.241 17.240 1.00 0.00 C ATOM 2262 O HIS A 153 4.228 -13.174 17.778 1.00 0.00 O ATOM 2263 CB HIS A 153 2.648 -13.729 15.582 1.00 0.00 C ATOM 2264 CG HIS A 153 1.525 -14.326 14.781 1.00 0.00 C ATOM 2265 ND1 HIS A 153 1.719 -14.859 13.516 1.00 0.00 N ATOM 2266 CD2 HIS A 153 0.188 -14.483 15.051 1.00 0.00 C ATOM 2267 CE1 HIS A 153 0.529 -15.307 13.077 1.00 0.00 C ATOM 2268 NE2 HIS A 153 -0.439 -15.102 13.974 1.00 0.00 N ATOM 0 H HIS A 153 2.083 -15.364 17.806 1.00 0.00 H new ATOM 0 HA HIS A 153 3.992 -15.411 15.490 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.250 -13.052 16.338 1.00 0.00 H new ATOM 0 HB3 HIS A 153 3.297 -13.139 14.935 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -0.303 -14.173 15.962 1.00 0.00 H new ATOM 0 HE1 HIS A 153 0.375 -15.775 12.116 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -1.426 -15.347 13.888 1.00 0.00 H new ATOM 2276 N PRO A 154 5.563 -14.942 17.481 1.00 0.00 N ATOM 2277 CA PRO A 154 6.605 -14.480 18.406 1.00 0.00 C ATOM 2278 C PRO A 154 7.359 -13.267 17.853 1.00 0.00 C ATOM 2279 O PRO A 154 8.021 -12.552 18.578 1.00 0.00 O ATOM 2280 CB PRO A 154 7.549 -15.679 18.509 1.00 0.00 C ATOM 2281 CG PRO A 154 7.342 -16.430 17.237 1.00 0.00 C ATOM 2282 CD PRO A 154 5.898 -16.239 16.869 1.00 0.00 C ATOM 0 HA PRO A 154 6.191 -14.162 19.363 1.00 0.00 H new ATOM 0 HB2 PRO A 154 8.586 -15.360 18.617 1.00 0.00 H new ATOM 0 HB3 PRO A 154 7.314 -16.296 19.376 1.00 0.00 H new ATOM 0 HG2 PRO A 154 7.997 -16.054 16.451 1.00 0.00 H new ATOM 0 HG3 PRO A 154 7.574 -17.487 17.367 1.00 0.00 H new ATOM 0 HD2 PRO A 154 5.757 -16.223 15.788 1.00 0.00 H new ATOM 0 HD3 PRO A 154 5.273 -17.042 17.260 1.00 0.00 H new ATOM 2290 N ASP A 155 7.263 -13.031 16.573 1.00 0.00 N ATOM 2291 CA ASP A 155 7.973 -11.864 15.976 1.00 0.00 C ATOM 2292 C ASP A 155 7.213 -10.579 16.310 1.00 0.00 C ATOM 2293 O ASP A 155 7.614 -9.495 15.937 1.00 0.00 O ATOM 2294 CB ASP A 155 8.044 -12.034 14.457 1.00 0.00 C ATOM 2295 CG ASP A 155 8.901 -13.257 14.120 1.00 0.00 C ATOM 2296 OD1 ASP A 155 9.550 -13.766 15.018 1.00 0.00 O ATOM 2297 OD2 ASP A 155 8.891 -13.664 12.970 1.00 0.00 O ATOM 0 H ASP A 155 6.724 -13.595 15.915 1.00 0.00 H new ATOM 0 HA ASP A 155 8.982 -11.805 16.383 1.00 0.00 H new ATOM 0 HB2 ASP A 155 7.041 -12.155 14.047 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.470 -11.141 14.000 1.00 0.00 H new ATOM 2302 N TYR A 156 6.116 -10.691 17.010 1.00 0.00 N ATOM 2303 CA TYR A 156 5.334 -9.474 17.366 1.00 0.00 C ATOM 2304 C TYR A 156 6.042 -8.724 18.495 1.00 0.00 C ATOM 2305 O TYR A 156 6.508 -9.314 19.449 1.00 0.00 O ATOM 2306 CB TYR A 156 3.933 -9.884 17.825 1.00 0.00 C ATOM 2307 CG TYR A 156 3.129 -8.648 18.151 1.00 0.00 C ATOM 2308 CD1 TYR A 156 2.432 -7.980 17.137 1.00 0.00 C ATOM 2309 CD2 TYR A 156 3.082 -8.169 19.465 1.00 0.00 C ATOM 2310 CE1 TYR A 156 1.687 -6.832 17.439 1.00 0.00 C ATOM 2311 CE2 TYR A 156 2.338 -7.022 19.767 1.00 0.00 C ATOM 2312 CZ TYR A 156 1.641 -6.354 18.753 1.00 0.00 C ATOM 2313 OH TYR A 156 0.909 -5.223 19.050 1.00 0.00 O ATOM 0 H TYR A 156 5.729 -11.571 17.350 1.00 0.00 H new ATOM 0 HA TYR A 156 5.255 -8.825 16.494 1.00 0.00 H new ATOM 0 HB2 TYR A 156 3.436 -10.459 17.043 1.00 0.00 H new ATOM 0 HB3 TYR A 156 4.000 -10.529 18.701 1.00 0.00 H new ATOM 0 HD1 TYR A 156 2.468 -8.349 16.123 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.620 -8.684 20.247 1.00 0.00 H new ATOM 0 HE1 TYR A 156 1.149 -6.316 16.658 1.00 0.00 H new ATOM 0 HE2 TYR A 156 2.302 -6.653 20.781 1.00 0.00 H new ATOM 0 HH TYR A 156 0.363 -4.974 18.275 1.00 0.00 H new ATOM 2323 N ASN A 157 6.127 -7.426 18.396 1.00 0.00 N ATOM 2324 CA ASN A 157 6.805 -6.639 19.464 1.00 0.00 C ATOM 2325 C ASN A 157 5.759 -6.093 20.437 1.00 0.00 C ATOM 2326 O ASN A 157 4.796 -5.506 19.972 1.00 0.00 O ATOM 2327 CB ASN A 157 7.571 -5.476 18.832 1.00 0.00 C ATOM 2328 CG ASN A 157 8.534 -6.013 17.774 1.00 0.00 C ATOM 2329 OD1 ASN A 157 8.950 -5.288 16.890 1.00 0.00 O ATOM 2330 ND2 ASN A 157 8.911 -7.260 17.824 1.00 0.00 N ATOM 2331 OXT ASN A 157 5.938 -6.272 21.631 1.00 0.00 O ATOM 0 H ASN A 157 5.756 -6.876 17.621 1.00 0.00 H new ATOM 0 HA ASN A 157 7.501 -7.282 20.003 1.00 0.00 H new ATOM 0 HB2 ASN A 157 6.874 -4.771 18.380 1.00 0.00 H new ATOM 0 HB3 ASN A 157 8.123 -4.931 19.598 1.00 0.00 H new ATOM 0 HD21 ASN A 157 9.554 -7.627 17.122 1.00 0.00 H new ATOM 0 HD22 ASN A 157 8.563 -7.869 18.565 1.00 0.00 H new