USER MOD reduce.3.24.130724 H: found=0, std=0, add=1370, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1364 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 134 TYR OH : rot 165:sc= -0.615 USER MOD Set 1.2: A 143 GLN : amide:sc= -3.4! C(o=-4!,f=-5.2!) USER MOD Set 2.1: A 111 CYS SG : rot 180:sc= -3.51! USER MOD Set 2.2: A 113 GLN : amide:sc= -5.96! C(o=-9.5!,f=-7.7!) USER MOD Set 3.1: A 110 SER OG : rot 180:sc= 0.0287 USER MOD Set 3.2: A 139 TYR OH : rot -33:sc= 0.27 USER MOD Set 4.1: A 56 TYR OH : rot -160:sc= 0.7 USER MOD Set 4.2: A 73 SER OG : rot -81:sc= 1.32 USER MOD Set 5.1: A 44 MET CE :methyl -170:sc= -1.66! (180deg=-1.87!) USER MOD Set 5.2: A 55 GLN : amide:sc= -3.13! C(o=-4.8!,f=-12!) USER MOD Set 6.1: A 25 ASN : amide:sc= -1.73 K(o=-2.6,f=-6.8!) USER MOD Set 6.2: A 27 GLN : amide:sc= -0.892 X(o=-2.6,f=-2.6) USER MOD Set 7.1: A 17 TYR OH : rot -135:sc= -0.0164 USER MOD Set 7.2: A 19 CYS SG : rot -97:sc= 2.13 USER MOD Set 7.3: A 23 HIS : no HE2:sc= -0.406 K(o=1.7,f=-8!) USER MOD Single : A 1 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.3) USER MOD Single : A 1 GLN N :NH3+ -134:sc= -0.0586 (180deg=-0.636) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 16 HIS : no HD1:sc= -0.528 X(o=-0.53,f=-0.044) USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot -40:sc= 0.0138 USER MOD Single : A 33 CYS SG : rot 22:sc= -0.583 USER MOD Single : A 34 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 35 SER OG : rot 139:sc= -0.675 USER MOD Single : A 40 SER OG : rot -16:sc= 0.67 USER MOD Single : A 42 CYS SG : rot -170:sc= -0.425 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= -12! C(o=-12!,f=-9.7!) USER MOD Single : A 50 ASN : amide:sc= -7.94! C(o=-7.9!,f=-1.7!) USER MOD Single : A 51 TYR OH : rot 180:sc= -0.438 USER MOD Single : A 52 SER OG : rot 21:sc= 0.039 USER MOD Single : A 63 TYR OH : rot 156:sc= 1.19 USER MOD Single : A 66 HIS : no HD1:sc= -3.37! K(o=-3.4!,f=0.038) USER MOD Single : A 67 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 68 GLN : amide:sc= -0.0342 K(o=-0.034,f=-2.6!) USER MOD Single : A 70 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -82:sc= 0.636 USER MOD Single : A 78 SER OG : rot 16:sc= -4.05! USER MOD Single : A 79 CYS SG : rot 20:sc= -0.939 USER MOD Single : A 84 HIS : no HD1:sc= -0.193 K(o=-0.19,f=-0.95) USER MOD Single : A 85 SER OG : rot -103:sc= -0.266 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 HIS : no HD1:sc= -4.07 K(o=-4.1,f=-7.3!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 GLN : amide:sc= 0.171 K(o=0.17,f=-0.73) USER MOD Single : A 102 MET CE :methyl 139:sc= -1.53 (180deg=-5.38!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 80:sc= -0.845 USER MOD Single : A 119 ASN : amide:sc= -1.8 K(o=-1.8,f=-0.024) USER MOD Single : A 122 HIS : no HD1:sc= -0.0113 X(o=-0.011,f=-0.36) USER MOD Single : A 123 SER OG : rot 80:sc= 1.12 USER MOD Single : A 125 ASN : amide:sc= -2.65 K(o=-2.6,f=-0.29) USER MOD Single : A 130 SER OG : rot 3:sc= -1.03! USER MOD Single : A 137 SER OG : rot 180:sc= 0.0114 USER MOD Single : A 138 ASN : amide:sc= -0.315 K(o=-0.31,f=-1.5!) USER MOD Single : A 144 TYR OH : rot 180:sc= -0.217 USER MOD Single : A 147 MET CE :methyl -116:sc= -0.137 (180deg=-1.4) USER MOD Single : A 151 TYR OH : rot 30:sc= 0.763 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.277 USER MOD Single : A 161 ASN : amide:sc= -5.37! C(o=-5.4!,f=-7.4!) USER MOD Single : A 166 SER OG : rot 135:sc= -0.553 USER MOD Single : A 174 SER OG : rot 14:sc= -0.0269 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 1 6.130 -13.799 3.423 1.00 1.00 N ATOM 2 CA GLN A 1 7.589 -14.026 3.228 1.00 1.00 C ATOM 3 C GLN A 1 8.075 -13.170 2.066 1.00 1.00 C ATOM 4 O GLN A 1 7.360 -12.975 1.084 1.00 1.00 O ATOM 5 CB GLN A 1 7.838 -15.505 2.927 1.00 1.00 C ATOM 6 CG GLN A 1 7.425 -16.353 4.134 1.00 1.00 C ATOM 7 CD GLN A 1 8.327 -16.047 5.325 1.00 1.00 C ATOM 8 OE1 GLN A 1 9.551 -16.106 5.210 1.00 1.00 O ATOM 9 NE2 GLN A 1 7.792 -15.720 6.471 1.00 1.00 N ATOM 0 H1 GLN A 1 5.932 -13.660 4.435 1.00 1.00 H new ATOM 0 H2 GLN A 1 5.836 -12.953 2.894 1.00 1.00 H new ATOM 0 H3 GLN A 1 5.601 -14.625 3.077 1.00 1.00 H new ATOM 0 HA GLN A 1 8.132 -13.751 4.132 1.00 1.00 H new ATOM 0 HB2 GLN A 1 7.271 -15.808 2.047 1.00 1.00 H new ATOM 0 HB3 GLN A 1 8.891 -15.668 2.699 1.00 1.00 H new ATOM 0 HG2 GLN A 1 6.386 -16.149 4.393 1.00 1.00 H new ATOM 0 HG3 GLN A 1 7.488 -17.412 3.883 1.00 1.00 H new ATOM 0 HE21 GLN A 1 6.777 -15.671 6.565 1.00 1.00 H new ATOM 0 HE22 GLN A 1 8.389 -15.513 7.272 1.00 1.00 H new ATOM 18 N GLY A 2 9.291 -12.657 2.191 1.00 1.00 N ATOM 19 CA GLY A 2 9.865 -11.814 1.150 1.00 1.00 C ATOM 20 C GLY A 2 11.327 -11.509 1.458 1.00 1.00 C ATOM 21 O GLY A 2 11.826 -11.845 2.532 1.00 1.00 O ATOM 0 H GLY A 2 9.897 -12.808 2.998 1.00 1.00 H new ATOM 0 HA2 GLY A 2 9.787 -12.314 0.184 1.00 1.00 H new ATOM 0 HA3 GLY A 2 9.301 -10.884 1.074 1.00 1.00 H new ATOM 25 N LYS A 3 12.009 -10.871 0.512 1.00 1.00 N ATOM 26 CA LYS A 3 13.414 -10.523 0.702 1.00 1.00 C ATOM 27 C LYS A 3 13.902 -9.620 -0.424 1.00 1.00 C ATOM 28 O LYS A 3 13.994 -10.051 -1.575 1.00 1.00 O ATOM 29 CB LYS A 3 14.266 -11.794 0.742 1.00 1.00 C ATOM 30 CG LYS A 3 15.654 -11.464 1.301 1.00 1.00 C ATOM 31 CD LYS A 3 16.448 -12.756 1.522 1.00 1.00 C ATOM 32 CE LYS A 3 16.772 -13.412 0.178 1.00 1.00 C ATOM 33 NZ LYS A 3 17.858 -14.411 0.372 1.00 1.00 N ATOM 0 H LYS A 3 11.617 -10.586 -0.386 1.00 1.00 H new ATOM 0 HA LYS A 3 13.510 -9.989 1.647 1.00 1.00 H new ATOM 0 HB2 LYS A 3 13.783 -12.549 1.363 1.00 1.00 H new ATOM 0 HB3 LYS A 3 14.357 -12.215 -0.259 1.00 1.00 H new ATOM 0 HG2 LYS A 3 16.188 -10.812 0.610 1.00 1.00 H new ATOM 0 HG3 LYS A 3 15.557 -10.921 2.241 1.00 1.00 H new ATOM 0 HD2 LYS A 3 17.370 -12.537 2.060 1.00 1.00 H new ATOM 0 HD3 LYS A 3 15.873 -13.444 2.142 1.00 1.00 H new ATOM 0 HE2 LYS A 3 15.884 -13.896 -0.228 1.00 1.00 H new ATOM 0 HE3 LYS A 3 17.081 -12.656 -0.544 1.00 1.00 H new ATOM 0 HZ1 LYS A 3 18.083 -14.861 -0.538 1.00 1.00 H new ATOM 0 HZ2 LYS A 3 18.706 -13.935 0.742 1.00 1.00 H new ATOM 0 HZ3 LYS A 3 17.546 -15.136 1.048 1.00 1.00 H new ATOM 47 N ILE A 4 14.188 -8.354 -0.101 1.00 1.00 N ATOM 48 CA ILE A 4 14.639 -7.391 -1.110 1.00 1.00 C ATOM 49 C ILE A 4 16.015 -6.854 -0.773 1.00 1.00 C ATOM 50 O ILE A 4 16.508 -7.033 0.338 1.00 1.00 O ATOM 51 CB ILE A 4 13.630 -6.213 -1.234 1.00 1.00 C ATOM 52 CG1 ILE A 4 13.914 -5.042 -0.273 1.00 1.00 C ATOM 53 CG2 ILE A 4 12.235 -6.733 -0.946 1.00 1.00 C ATOM 54 CD1 ILE A 4 13.867 -5.495 1.183 1.00 1.00 C ATOM 0 H ILE A 4 14.116 -7.975 0.843 1.00 1.00 H new ATOM 0 HA ILE A 4 14.694 -7.913 -2.065 1.00 1.00 H new ATOM 0 HB ILE A 4 13.729 -5.827 -2.248 1.00 1.00 H new ATOM 0 HG12 ILE A 4 14.894 -4.618 -0.493 1.00 1.00 H new ATOM 0 HG13 ILE A 4 13.181 -4.251 -0.434 1.00 1.00 H new ATOM 0 HG21 ILE A 4 11.518 -5.916 -1.030 1.00 1.00 H new ATOM 0 HG22 ILE A 4 11.982 -7.513 -1.664 1.00 1.00 H new ATOM 0 HG23 ILE A 4 12.201 -7.144 0.063 1.00 1.00 H new ATOM 0 HD11 ILE A 4 14.071 -4.646 1.835 1.00 1.00 H new ATOM 0 HD12 ILE A 4 12.878 -5.895 1.408 1.00 1.00 H new ATOM 0 HD13 ILE A 4 14.618 -6.268 1.348 1.00 1.00 H new ATOM 66 N THR A 5 16.607 -6.148 -1.725 1.00 1.00 N ATOM 67 CA THR A 5 17.904 -5.522 -1.513 1.00 1.00 C ATOM 68 C THR A 5 17.778 -4.055 -1.881 1.00 1.00 C ATOM 69 O THR A 5 17.439 -3.706 -3.010 1.00 1.00 O ATOM 70 CB THR A 5 19.005 -6.193 -2.337 1.00 1.00 C ATOM 71 OG1 THR A 5 18.983 -7.595 -2.104 1.00 1.00 O ATOM 72 CG2 THR A 5 20.361 -5.626 -1.908 1.00 1.00 C ATOM 0 H THR A 5 16.210 -5.994 -2.652 1.00 1.00 H new ATOM 0 HA THR A 5 18.191 -5.633 -0.467 1.00 1.00 H new ATOM 0 HB THR A 5 18.842 -6.001 -3.398 1.00 1.00 H new ATOM 0 HG1 THR A 5 19.687 -8.026 -2.633 1.00 1.00 H new ATOM 0 HG21 THR A 5 21.153 -6.098 -2.489 1.00 1.00 H new ATOM 0 HG22 THR A 5 20.376 -4.550 -2.080 1.00 1.00 H new ATOM 0 HG23 THR A 5 20.520 -5.826 -0.848 1.00 1.00 H new ATOM 80 N LEU A 6 18.047 -3.207 -0.898 1.00 1.00 N ATOM 81 CA LEU A 6 17.959 -1.762 -1.077 1.00 1.00 C ATOM 82 C LEU A 6 19.351 -1.165 -1.186 1.00 1.00 C ATOM 83 O LEU A 6 20.241 -1.487 -0.401 1.00 1.00 O ATOM 84 CB LEU A 6 17.247 -1.142 0.111 1.00 1.00 C ATOM 85 CG LEU A 6 15.919 -1.840 0.388 1.00 1.00 C ATOM 86 CD1 LEU A 6 15.343 -1.284 1.686 1.00 1.00 C ATOM 87 CD2 LEU A 6 14.940 -1.571 -0.751 1.00 1.00 C ATOM 0 H LEU A 6 18.330 -3.496 0.038 1.00 1.00 H new ATOM 0 HA LEU A 6 17.402 -1.555 -1.991 1.00 1.00 H new ATOM 0 HB2 LEU A 6 17.884 -1.205 0.993 1.00 1.00 H new ATOM 0 HB3 LEU A 6 17.071 -0.083 -0.080 1.00 1.00 H new ATOM 0 HG LEU A 6 16.079 -2.915 0.471 1.00 1.00 H new ATOM 0 HD11 LEU A 6 14.392 -1.772 1.901 1.00 1.00 H new ATOM 0 HD12 LEU A 6 16.040 -1.472 2.503 1.00 1.00 H new ATOM 0 HD13 LEU A 6 15.185 -0.210 1.583 1.00 1.00 H new ATOM 0 HD21 LEU A 6 13.995 -2.073 -0.545 1.00 1.00 H new ATOM 0 HD22 LEU A 6 14.769 -0.498 -0.838 1.00 1.00 H new ATOM 0 HD23 LEU A 6 15.356 -1.949 -1.685 1.00 1.00 H new ATOM 99 N TYR A 7 19.527 -0.310 -2.186 1.00 1.00 N ATOM 100 CA TYR A 7 20.819 0.339 -2.454 1.00 1.00 C ATOM 101 C TYR A 7 20.727 1.842 -2.249 1.00 1.00 C ATOM 102 O TYR A 7 19.894 2.509 -2.856 1.00 1.00 O ATOM 103 CB TYR A 7 21.246 0.053 -3.893 1.00 1.00 C ATOM 104 CG TYR A 7 21.681 -1.384 -4.027 1.00 1.00 C ATOM 105 CD1 TYR A 7 20.726 -2.403 -4.102 1.00 1.00 C ATOM 106 CD2 TYR A 7 23.041 -1.694 -4.090 1.00 1.00 C ATOM 107 CE1 TYR A 7 21.136 -3.734 -4.237 1.00 1.00 C ATOM 108 CE2 TYR A 7 23.452 -3.022 -4.226 1.00 1.00 C ATOM 109 CZ TYR A 7 22.499 -4.043 -4.299 1.00 1.00 C ATOM 110 OH TYR A 7 22.902 -5.356 -4.427 1.00 1.00 O ATOM 0 H TYR A 7 18.787 -0.043 -2.835 1.00 1.00 H new ATOM 0 HA TYR A 7 21.555 -0.063 -1.757 1.00 1.00 H new ATOM 0 HB2 TYR A 7 20.419 0.256 -4.573 1.00 1.00 H new ATOM 0 HB3 TYR A 7 22.063 0.717 -4.177 1.00 1.00 H new ATOM 0 HD1 TYR A 7 19.674 -2.163 -4.056 1.00 1.00 H new ATOM 0 HD2 TYR A 7 23.777 -0.905 -4.033 1.00 1.00 H new ATOM 0 HE1 TYR A 7 20.400 -4.523 -4.293 1.00 1.00 H new ATOM 0 HE2 TYR A 7 24.504 -3.260 -4.275 1.00 1.00 H new ATOM 0 HH TYR A 7 23.881 -5.396 -4.456 1.00 1.00 H new ATOM 120 N GLU A 8 21.619 2.365 -1.413 1.00 1.00 N ATOM 121 CA GLU A 8 21.657 3.793 -1.132 1.00 1.00 C ATOM 122 C GLU A 8 21.698 4.594 -2.427 1.00 1.00 C ATOM 123 O GLU A 8 21.126 5.682 -2.507 1.00 1.00 O ATOM 124 CB GLU A 8 22.881 4.124 -0.277 1.00 1.00 C ATOM 125 CG GLU A 8 22.842 5.601 0.115 1.00 1.00 C ATOM 126 CD GLU A 8 24.014 5.934 1.033 1.00 1.00 C ATOM 127 OE1 GLU A 8 24.627 5.009 1.540 1.00 1.00 O ATOM 128 OE2 GLU A 8 24.280 7.110 1.216 1.00 1.00 O ATOM 0 H GLU A 8 22.325 1.819 -0.919 1.00 1.00 H new ATOM 0 HA GLU A 8 20.753 4.062 -0.586 1.00 1.00 H new ATOM 0 HB2 GLU A 8 22.894 3.500 0.616 1.00 1.00 H new ATOM 0 HB3 GLU A 8 23.795 3.907 -0.831 1.00 1.00 H new ATOM 0 HG2 GLU A 8 22.883 6.223 -0.779 1.00 1.00 H new ATOM 0 HG3 GLU A 8 21.901 5.827 0.618 1.00 1.00 H new ATOM 135 N ASP A 9 22.367 4.055 -3.448 1.00 1.00 N ATOM 136 CA ASP A 9 22.462 4.739 -4.743 1.00 1.00 C ATOM 137 C ASP A 9 21.744 3.938 -5.821 1.00 1.00 C ATOM 138 O ASP A 9 21.631 2.715 -5.738 1.00 1.00 O ATOM 139 CB ASP A 9 23.924 4.944 -5.126 1.00 1.00 C ATOM 140 CG ASP A 9 24.565 5.980 -4.212 1.00 1.00 C ATOM 141 OD1 ASP A 9 23.835 6.635 -3.486 1.00 1.00 O ATOM 142 OD2 ASP A 9 25.779 6.106 -4.252 1.00 1.00 O ATOM 0 H ASP A 9 22.847 3.156 -3.407 1.00 1.00 H new ATOM 0 HA ASP A 9 21.982 5.714 -4.656 1.00 1.00 H new ATOM 0 HB2 ASP A 9 24.463 4.000 -5.052 1.00 1.00 H new ATOM 0 HB3 ASP A 9 23.994 5.270 -6.164 1.00 1.00 H new ATOM 147 N ARG A 10 21.249 4.650 -6.826 1.00 1.00 N ATOM 148 CA ARG A 10 20.523 4.030 -7.925 1.00 1.00 C ATOM 149 C ARG A 10 21.372 2.964 -8.591 1.00 1.00 C ATOM 150 O ARG A 10 22.451 2.639 -8.108 1.00 1.00 O ATOM 151 CB ARG A 10 20.144 5.098 -8.964 1.00 1.00 C ATOM 152 CG ARG A 10 21.310 6.062 -9.184 1.00 1.00 C ATOM 153 CD ARG A 10 21.003 6.947 -10.396 1.00 1.00 C ATOM 154 NE ARG A 10 20.940 6.136 -11.609 1.00 1.00 N ATOM 155 CZ ARG A 10 20.508 6.645 -12.760 1.00 1.00 C ATOM 156 NH1 ARG A 10 20.129 7.893 -12.823 1.00 1.00 N ATOM 157 NH2 ARG A 10 20.463 5.897 -13.830 1.00 1.00 N ATOM 0 H ARG A 10 21.339 5.663 -6.902 1.00 1.00 H new ATOM 0 HA ARG A 10 19.621 3.566 -7.525 1.00 1.00 H new ATOM 0 HB2 ARG A 10 19.876 4.620 -9.906 1.00 1.00 H new ATOM 0 HB3 ARG A 10 19.267 5.649 -8.626 1.00 1.00 H new ATOM 0 HG2 ARG A 10 21.462 6.677 -8.297 1.00 1.00 H new ATOM 0 HG3 ARG A 10 22.233 5.506 -9.348 1.00 1.00 H new ATOM 0 HD2 ARG A 10 20.056 7.465 -10.247 1.00 1.00 H new ATOM 0 HD3 ARG A 10 21.772 7.712 -10.501 1.00 1.00 H new ATOM 0 HE ARG A 10 21.233 5.160 -11.573 1.00 1.00 H new ATOM 0 HH11 ARG A 10 20.164 8.479 -11.989 1.00 1.00 H new ATOM 0 HH12 ARG A 10 19.798 8.282 -13.706 1.00 1.00 H new ATOM 0 HH21 ARG A 10 20.759 4.922 -13.784 1.00 1.00 H new ATOM 0 HH22 ARG A 10 20.132 6.288 -14.712 1.00 1.00 H new ATOM 171 N GLY A 11 20.889 2.435 -9.714 1.00 1.00 N ATOM 172 CA GLY A 11 21.632 1.420 -10.456 1.00 1.00 C ATOM 173 C GLY A 11 22.247 0.406 -9.517 1.00 1.00 C ATOM 174 O GLY A 11 23.235 -0.251 -9.848 1.00 1.00 O ATOM 0 H GLY A 11 19.992 2.691 -10.127 1.00 1.00 H new ATOM 0 HA2 GLY A 11 20.966 0.916 -11.156 1.00 1.00 H new ATOM 0 HA3 GLY A 11 22.415 1.896 -11.047 1.00 1.00 H new ATOM 178 N PHE A 12 21.657 0.287 -8.340 1.00 1.00 N ATOM 179 CA PHE A 12 22.152 -0.646 -7.350 1.00 1.00 C ATOM 180 C PHE A 12 23.638 -0.423 -7.116 1.00 1.00 C ATOM 181 O PHE A 12 24.464 -1.260 -7.485 1.00 1.00 O ATOM 182 CB PHE A 12 21.918 -2.081 -7.826 1.00 1.00 C ATOM 183 CG PHE A 12 20.559 -2.172 -8.469 1.00 1.00 C ATOM 184 CD1 PHE A 12 19.415 -2.222 -7.669 1.00 1.00 C ATOM 185 CD2 PHE A 12 20.443 -2.205 -9.863 1.00 1.00 C ATOM 186 CE1 PHE A 12 18.153 -2.304 -8.261 1.00 1.00 C ATOM 187 CE2 PHE A 12 19.180 -2.288 -10.458 1.00 1.00 C ATOM 188 CZ PHE A 12 18.033 -2.339 -9.656 1.00 1.00 C ATOM 0 H PHE A 12 20.839 0.823 -8.050 1.00 1.00 H new ATOM 0 HA PHE A 12 21.616 -0.483 -6.415 1.00 1.00 H new ATOM 0 HB2 PHE A 12 22.691 -2.372 -8.538 1.00 1.00 H new ATOM 0 HB3 PHE A 12 21.983 -2.771 -6.985 1.00 1.00 H new ATOM 0 HD1 PHE A 12 19.507 -2.197 -6.593 1.00 1.00 H new ATOM 0 HD2 PHE A 12 21.329 -2.166 -10.480 1.00 1.00 H new ATOM 0 HE1 PHE A 12 17.268 -2.340 -7.642 1.00 1.00 H new ATOM 0 HE2 PHE A 12 19.089 -2.313 -11.534 1.00 1.00 H new ATOM 0 HZ PHE A 12 17.057 -2.405 -10.113 1.00 1.00 H new ATOM 198 N GLN A 13 23.978 0.708 -6.493 1.00 1.00 N ATOM 199 CA GLN A 13 25.384 1.021 -6.205 1.00 1.00 C ATOM 200 C GLN A 13 25.547 1.459 -4.751 1.00 1.00 C ATOM 201 O GLN A 13 24.683 1.206 -3.914 1.00 1.00 O ATOM 202 CB GLN A 13 25.881 2.138 -7.127 1.00 1.00 C ATOM 203 CG GLN A 13 25.558 1.777 -8.572 1.00 1.00 C ATOM 204 CD GLN A 13 26.200 2.780 -9.522 1.00 1.00 C ATOM 205 OE1 GLN A 13 26.892 3.698 -9.084 1.00 1.00 O ATOM 206 NE2 GLN A 13 26.014 2.651 -10.806 1.00 1.00 N ATOM 0 H GLN A 13 23.312 1.415 -6.181 1.00 1.00 H new ATOM 0 HA GLN A 13 25.974 0.121 -6.377 1.00 1.00 H new ATOM 0 HB2 GLN A 13 25.407 3.083 -6.861 1.00 1.00 H new ATOM 0 HB3 GLN A 13 26.956 2.275 -7.005 1.00 1.00 H new ATOM 0 HG2 GLN A 13 25.920 0.773 -8.793 1.00 1.00 H new ATOM 0 HG3 GLN A 13 24.478 1.766 -8.719 1.00 1.00 H new ATOM 0 HE21 GLN A 13 25.439 1.888 -11.164 1.00 1.00 H new ATOM 0 HE22 GLN A 13 26.443 3.313 -11.453 1.00 1.00 H new ATOM 215 N GLY A 14 26.656 2.123 -4.462 1.00 1.00 N ATOM 216 CA GLY A 14 26.924 2.595 -3.107 1.00 1.00 C ATOM 217 C GLY A 14 26.633 1.504 -2.082 1.00 1.00 C ATOM 218 O GLY A 14 26.795 0.316 -2.362 1.00 1.00 O ATOM 0 H GLY A 14 27.383 2.348 -5.142 1.00 1.00 H new ATOM 0 HA2 GLY A 14 27.965 2.907 -3.026 1.00 1.00 H new ATOM 0 HA3 GLY A 14 26.311 3.471 -2.895 1.00 1.00 H new ATOM 222 N ARG A 15 26.211 1.915 -0.892 1.00 1.00 N ATOM 223 CA ARG A 15 25.907 0.965 0.173 1.00 1.00 C ATOM 224 C ARG A 15 24.615 0.218 -0.124 1.00 1.00 C ATOM 225 O ARG A 15 23.706 0.758 -0.750 1.00 1.00 O ATOM 226 CB ARG A 15 25.765 1.703 1.505 1.00 1.00 C ATOM 227 CG ARG A 15 27.131 2.238 1.939 1.00 1.00 C ATOM 228 CD ARG A 15 26.986 3.022 3.244 1.00 1.00 C ATOM 229 NE ARG A 15 28.282 3.537 3.670 1.00 1.00 N ATOM 230 CZ ARG A 15 28.389 4.337 4.726 1.00 1.00 C ATOM 231 NH1 ARG A 15 27.324 4.673 5.400 1.00 1.00 N ATOM 232 NH2 ARG A 15 29.559 4.788 5.088 1.00 1.00 N ATOM 0 H ARG A 15 26.072 2.894 -0.640 1.00 1.00 H new ATOM 0 HA ARG A 15 26.726 0.248 0.233 1.00 1.00 H new ATOM 0 HB2 ARG A 15 25.056 2.525 1.404 1.00 1.00 H new ATOM 0 HB3 ARG A 15 25.368 1.030 2.265 1.00 1.00 H new ATOM 0 HG2 ARG A 15 27.829 1.412 2.075 1.00 1.00 H new ATOM 0 HG3 ARG A 15 27.545 2.880 1.162 1.00 1.00 H new ATOM 0 HD2 ARG A 15 26.287 3.847 3.105 1.00 1.00 H new ATOM 0 HD3 ARG A 15 26.570 2.378 4.019 1.00 1.00 H new ATOM 0 HE ARG A 15 29.120 3.279 3.149 1.00 1.00 H new ATOM 0 HH11 ARG A 15 26.409 4.322 5.117 1.00 1.00 H new ATOM 0 HH12 ARG A 15 27.406 5.287 6.210 1.00 1.00 H new ATOM 0 HH21 ARG A 15 30.392 4.527 4.560 1.00 1.00 H new ATOM 0 HH22 ARG A 15 29.640 5.402 5.898 1.00 1.00 H new ATOM 246 N HIS A 16 24.540 -1.034 0.322 1.00 1.00 N ATOM 247 CA HIS A 16 23.357 -1.853 0.095 1.00 1.00 C ATOM 248 C HIS A 16 22.995 -2.622 1.355 1.00 1.00 C ATOM 249 O HIS A 16 23.852 -2.934 2.181 1.00 1.00 O ATOM 250 CB HIS A 16 23.597 -2.827 -1.072 1.00 1.00 C ATOM 251 CG HIS A 16 24.343 -4.047 -0.586 1.00 1.00 C ATOM 252 ND1 HIS A 16 25.726 -4.123 -0.592 1.00 1.00 N ATOM 253 CD2 HIS A 16 23.904 -5.229 -0.037 1.00 1.00 C ATOM 254 CE1 HIS A 16 26.070 -5.311 -0.057 1.00 1.00 C ATOM 255 NE2 HIS A 16 24.996 -6.023 0.297 1.00 1.00 N ATOM 0 H HIS A 16 25.284 -1.500 0.841 1.00 1.00 H new ATOM 0 HA HIS A 16 22.526 -1.196 -0.163 1.00 1.00 H new ATOM 0 HB2 HIS A 16 22.644 -3.124 -1.509 1.00 1.00 H new ATOM 0 HB3 HIS A 16 24.167 -2.332 -1.858 1.00 1.00 H new ATOM 0 HD2 HIS A 16 22.869 -5.499 0.112 1.00 1.00 H new ATOM 0 HE1 HIS A 16 27.089 -5.647 0.070 1.00 1.00 H new ATOM 0 HE2 HIS A 16 24.980 -6.950 0.721 1.00 1.00 H new ATOM 264 N TYR A 17 21.707 -2.918 1.489 1.00 1.00 N ATOM 265 CA TYR A 17 21.212 -3.647 2.644 1.00 1.00 C ATOM 266 C TYR A 17 20.063 -4.561 2.235 1.00 1.00 C ATOM 267 O TYR A 17 19.235 -4.200 1.398 1.00 1.00 O ATOM 268 CB TYR A 17 20.753 -2.650 3.721 1.00 1.00 C ATOM 269 CG TYR A 17 19.909 -3.350 4.767 1.00 1.00 C ATOM 270 CD1 TYR A 17 20.335 -4.566 5.324 1.00 1.00 C ATOM 271 CD2 TYR A 17 18.681 -2.797 5.156 1.00 1.00 C ATOM 272 CE1 TYR A 17 19.543 -5.225 6.266 1.00 1.00 C ATOM 273 CE2 TYR A 17 17.882 -3.468 6.101 1.00 1.00 C ATOM 274 CZ TYR A 17 18.317 -4.680 6.653 1.00 1.00 C ATOM 275 OH TYR A 17 17.533 -5.343 7.575 1.00 1.00 O ATOM 0 H TYR A 17 20.989 -2.663 0.811 1.00 1.00 H new ATOM 0 HA TYR A 17 22.012 -4.265 3.052 1.00 1.00 H new ATOM 0 HB2 TYR A 17 21.621 -2.191 4.194 1.00 1.00 H new ATOM 0 HB3 TYR A 17 20.179 -1.846 3.260 1.00 1.00 H new ATOM 0 HD1 TYR A 17 21.280 -4.994 5.022 1.00 1.00 H new ATOM 0 HD2 TYR A 17 18.349 -1.860 4.733 1.00 1.00 H new ATOM 0 HE1 TYR A 17 19.879 -6.157 6.696 1.00 1.00 H new ATOM 0 HE2 TYR A 17 16.933 -3.048 6.401 1.00 1.00 H new ATOM 0 HH TYR A 17 16.603 -5.351 7.268 1.00 1.00 H new ATOM 285 N GLU A 18 20.028 -5.753 2.829 1.00 1.00 N ATOM 286 CA GLU A 18 18.986 -6.736 2.525 1.00 1.00 C ATOM 287 C GLU A 18 18.050 -6.898 3.720 1.00 1.00 C ATOM 288 O GLU A 18 18.490 -7.218 4.824 1.00 1.00 O ATOM 289 CB GLU A 18 19.628 -8.085 2.192 1.00 1.00 C ATOM 290 CG GLU A 18 18.573 -9.012 1.597 1.00 1.00 C ATOM 291 CD GLU A 18 19.181 -10.374 1.278 1.00 1.00 C ATOM 292 OE1 GLU A 18 20.273 -10.639 1.749 1.00 1.00 O ATOM 293 OE2 GLU A 18 18.542 -11.129 0.564 1.00 1.00 O ATOM 0 H GLU A 18 20.708 -6.062 3.523 1.00 1.00 H new ATOM 0 HA GLU A 18 18.412 -6.385 1.668 1.00 1.00 H new ATOM 0 HB2 GLU A 18 20.447 -7.947 1.486 1.00 1.00 H new ATOM 0 HB3 GLU A 18 20.054 -8.530 3.091 1.00 1.00 H new ATOM 0 HG2 GLU A 18 17.747 -9.131 2.298 1.00 1.00 H new ATOM 0 HG3 GLU A 18 18.161 -8.569 0.690 1.00 1.00 H new ATOM 300 N CYS A 19 16.752 -6.670 3.491 1.00 1.00 N ATOM 301 CA CYS A 19 15.749 -6.787 4.559 1.00 1.00 C ATOM 302 C CYS A 19 14.822 -7.982 4.313 1.00 1.00 C ATOM 303 O CYS A 19 14.238 -8.120 3.233 1.00 1.00 O ATOM 304 CB CYS A 19 14.918 -5.497 4.641 1.00 1.00 C ATOM 305 SG CYS A 19 14.304 -5.276 6.330 1.00 1.00 S ATOM 0 H CYS A 19 16.372 -6.405 2.582 1.00 1.00 H new ATOM 0 HA CYS A 19 16.273 -6.944 5.502 1.00 1.00 H new ATOM 0 HB2 CYS A 19 15.527 -4.641 4.350 1.00 1.00 H new ATOM 0 HB3 CYS A 19 14.082 -5.546 3.943 1.00 1.00 H new ATOM 0 HG CYS A 19 13.085 -5.721 6.410 1.00 1.00 H new ATOM 311 N SER A 20 14.706 -8.847 5.326 1.00 1.00 N ATOM 312 CA SER A 20 13.861 -10.046 5.246 1.00 1.00 C ATOM 313 C SER A 20 12.761 -10.000 6.308 1.00 1.00 C ATOM 314 O SER A 20 12.085 -10.997 6.563 1.00 1.00 O ATOM 315 CB SER A 20 14.726 -11.289 5.472 1.00 1.00 C ATOM 316 OG SER A 20 15.126 -11.339 6.836 1.00 1.00 O ATOM 0 H SER A 20 15.190 -8.739 6.217 1.00 1.00 H new ATOM 0 HA SER A 20 13.398 -10.084 4.260 1.00 1.00 H new ATOM 0 HB2 SER A 20 14.167 -12.188 5.211 1.00 1.00 H new ATOM 0 HB3 SER A 20 15.602 -11.259 4.824 1.00 1.00 H new ATOM 0 HG SER A 20 15.679 -12.134 6.986 1.00 1.00 H new ATOM 322 N SER A 21 12.604 -8.838 6.937 1.00 1.00 N ATOM 323 CA SER A 21 11.607 -8.662 7.986 1.00 1.00 C ATOM 324 C SER A 21 11.224 -7.194 8.116 1.00 1.00 C ATOM 325 O SER A 21 11.868 -6.320 7.539 1.00 1.00 O ATOM 326 CB SER A 21 12.158 -9.149 9.324 1.00 1.00 C ATOM 327 OG SER A 21 13.395 -8.497 9.586 1.00 1.00 O ATOM 0 H SER A 21 13.156 -8.004 6.737 1.00 1.00 H new ATOM 0 HA SER A 21 10.726 -9.244 7.717 1.00 1.00 H new ATOM 0 HB2 SER A 21 11.446 -8.939 10.122 1.00 1.00 H new ATOM 0 HB3 SER A 21 12.301 -10.229 9.301 1.00 1.00 H new ATOM 0 HG SER A 21 13.752 -8.805 10.445 1.00 1.00 H new ATOM 333 N ASP A 22 10.165 -6.939 8.872 1.00 1.00 N ATOM 334 CA ASP A 22 9.689 -5.578 9.064 1.00 1.00 C ATOM 335 C ASP A 22 10.760 -4.691 9.676 1.00 1.00 C ATOM 336 O ASP A 22 11.461 -5.086 10.608 1.00 1.00 O ATOM 337 CB ASP A 22 8.461 -5.583 9.976 1.00 1.00 C ATOM 338 CG ASP A 22 8.825 -6.174 11.334 1.00 1.00 C ATOM 339 OD1 ASP A 22 9.932 -6.668 11.465 1.00 1.00 O ATOM 340 OD2 ASP A 22 7.988 -6.129 12.220 1.00 1.00 O ATOM 0 H ASP A 22 9.623 -7.652 9.359 1.00 1.00 H new ATOM 0 HA ASP A 22 9.430 -5.177 8.084 1.00 1.00 H new ATOM 0 HB2 ASP A 22 8.086 -4.567 10.101 1.00 1.00 H new ATOM 0 HB3 ASP A 22 7.660 -6.165 9.519 1.00 1.00 H new ATOM 345 N HIS A 23 10.876 -3.477 9.136 1.00 1.00 N ATOM 346 CA HIS A 23 11.864 -2.506 9.625 1.00 1.00 C ATOM 347 C HIS A 23 11.211 -1.145 9.850 1.00 1.00 C ATOM 348 O HIS A 23 10.324 -0.730 9.100 1.00 1.00 O ATOM 349 CB HIS A 23 13.027 -2.392 8.616 1.00 1.00 C ATOM 350 CG HIS A 23 14.321 -2.824 9.257 1.00 1.00 C ATOM 351 ND1 HIS A 23 14.894 -4.062 9.018 1.00 1.00 N ATOM 352 CD2 HIS A 23 15.149 -2.191 10.145 1.00 1.00 C ATOM 353 CE1 HIS A 23 16.019 -4.135 9.751 1.00 1.00 C ATOM 354 NE2 HIS A 23 16.222 -3.020 10.458 1.00 1.00 N ATOM 0 H HIS A 23 10.302 -3.141 8.363 1.00 1.00 H new ATOM 0 HA HIS A 23 12.259 -2.853 10.580 1.00 1.00 H new ATOM 0 HB2 HIS A 23 12.822 -3.011 7.743 1.00 1.00 H new ATOM 0 HB3 HIS A 23 13.113 -1.364 8.265 1.00 1.00 H new ATOM 0 HD1 HIS A 23 14.529 -4.786 8.399 1.00 1.00 H new ATOM 0 HD2 HIS A 23 14.993 -1.199 10.542 1.00 1.00 H new ATOM 0 HE1 HIS A 23 16.678 -4.991 9.766 1.00 1.00 H new ATOM 362 N THR A 24 11.657 -0.464 10.907 1.00 1.00 N ATOM 363 CA THR A 24 11.118 0.845 11.273 1.00 1.00 C ATOM 364 C THR A 24 12.157 1.932 11.161 1.00 1.00 C ATOM 365 O THR A 24 11.834 3.118 11.250 1.00 1.00 O ATOM 366 CB THR A 24 10.617 0.801 12.709 1.00 1.00 C ATOM 367 OG1 THR A 24 11.702 0.540 13.588 1.00 1.00 O ATOM 368 CG2 THR A 24 9.577 -0.301 12.824 1.00 1.00 C ATOM 0 H THR A 24 12.394 -0.800 11.527 1.00 1.00 H new ATOM 0 HA THR A 24 10.306 1.072 10.582 1.00 1.00 H new ATOM 0 HB THR A 24 10.172 1.758 12.980 1.00 1.00 H new ATOM 0 HG1 THR A 24 11.376 0.514 14.512 1.00 1.00 H new ATOM 0 HG21 THR A 24 9.207 -0.347 13.848 1.00 1.00 H new ATOM 0 HG22 THR A 24 8.748 -0.091 12.148 1.00 1.00 H new ATOM 0 HG23 THR A 24 10.029 -1.257 12.559 1.00 1.00 H new ATOM 376 N ASN A 25 13.407 1.550 11.004 1.00 1.00 N ATOM 377 CA ASN A 25 14.476 2.530 10.908 1.00 1.00 C ATOM 378 C ASN A 25 15.604 1.981 10.035 1.00 1.00 C ATOM 379 O ASN A 25 16.297 1.032 10.407 1.00 1.00 O ATOM 380 CB ASN A 25 14.985 2.866 12.314 1.00 1.00 C ATOM 381 CG ASN A 25 15.647 4.240 12.325 1.00 1.00 C ATOM 382 OD1 ASN A 25 14.984 5.251 12.102 1.00 1.00 O ATOM 383 ND2 ASN A 25 16.927 4.335 12.564 1.00 1.00 N ATOM 0 H ASN A 25 13.709 0.578 10.940 1.00 1.00 H new ATOM 0 HA ASN A 25 14.101 3.443 10.446 1.00 1.00 H new ATOM 0 HB2 ASN A 25 14.156 2.849 13.022 1.00 1.00 H new ATOM 0 HB3 ASN A 25 15.698 2.109 12.640 1.00 1.00 H new ATOM 0 HD21 ASN A 25 17.379 5.249 12.566 1.00 1.00 H new ATOM 0 HD22 ASN A 25 17.475 3.495 12.749 1.00 1.00 H new ATOM 390 N LEU A 26 15.763 2.587 8.846 1.00 1.00 N ATOM 391 CA LEU A 26 16.793 2.167 7.890 1.00 1.00 C ATOM 392 C LEU A 26 17.781 3.303 7.638 1.00 1.00 C ATOM 393 O LEU A 26 18.769 3.135 6.932 1.00 1.00 O ATOM 394 CB LEU A 26 16.125 1.776 6.569 1.00 1.00 C ATOM 395 CG LEU A 26 15.072 0.689 6.818 1.00 1.00 C ATOM 396 CD1 LEU A 26 14.203 0.532 5.567 1.00 1.00 C ATOM 397 CD2 LEU A 26 15.760 -0.647 7.136 1.00 1.00 C ATOM 0 H LEU A 26 15.190 3.368 8.527 1.00 1.00 H new ATOM 0 HA LEU A 26 17.333 1.315 8.303 1.00 1.00 H new ATOM 0 HB2 LEU A 26 15.658 2.650 6.115 1.00 1.00 H new ATOM 0 HB3 LEU A 26 16.875 1.414 5.866 1.00 1.00 H new ATOM 0 HG LEU A 26 14.450 0.978 7.665 1.00 1.00 H new ATOM 0 HD11 LEU A 26 13.453 -0.240 5.740 1.00 1.00 H new ATOM 0 HD12 LEU A 26 13.707 1.477 5.348 1.00 1.00 H new ATOM 0 HD13 LEU A 26 14.830 0.246 4.722 1.00 1.00 H new ATOM 0 HD21 LEU A 26 15.004 -1.413 7.311 1.00 1.00 H new ATOM 0 HD22 LEU A 26 16.388 -0.942 6.295 1.00 1.00 H new ATOM 0 HD23 LEU A 26 16.377 -0.535 8.028 1.00 1.00 H new ATOM 409 N GLN A 27 17.511 4.455 8.241 1.00 1.00 N ATOM 410 CA GLN A 27 18.383 5.615 8.094 1.00 1.00 C ATOM 411 C GLN A 27 19.842 5.216 8.299 1.00 1.00 C ATOM 412 O GLN A 27 20.691 5.518 7.460 1.00 1.00 O ATOM 413 CB GLN A 27 17.995 6.737 9.095 1.00 1.00 C ATOM 414 CG GLN A 27 16.686 6.379 9.792 1.00 1.00 C ATOM 415 CD GLN A 27 16.211 7.547 10.647 1.00 1.00 C ATOM 416 OE1 GLN A 27 15.010 7.710 10.863 1.00 1.00 O ATOM 417 NE2 GLN A 27 17.087 8.373 11.151 1.00 1.00 N ATOM 0 H GLN A 27 16.697 4.611 8.835 1.00 1.00 H new ATOM 0 HA GLN A 27 18.259 6.000 7.082 1.00 1.00 H new ATOM 0 HB2 GLN A 27 18.786 6.868 9.833 1.00 1.00 H new ATOM 0 HB3 GLN A 27 17.890 7.686 8.569 1.00 1.00 H new ATOM 0 HG2 GLN A 27 15.927 6.129 9.051 1.00 1.00 H new ATOM 0 HG3 GLN A 27 16.827 5.496 10.415 1.00 1.00 H new ATOM 0 HE21 GLN A 27 18.081 8.235 10.970 1.00 1.00 H new ATOM 0 HE22 GLN A 27 16.777 9.157 11.726 1.00 1.00 H new ATOM 426 N PRO A 28 20.165 4.563 9.391 1.00 1.00 N ATOM 427 CA PRO A 28 21.568 4.158 9.669 1.00 1.00 C ATOM 428 C PRO A 28 22.161 3.317 8.544 1.00 1.00 C ATOM 429 O PRO A 28 23.365 3.371 8.300 1.00 1.00 O ATOM 430 CB PRO A 28 21.475 3.348 10.983 1.00 1.00 C ATOM 431 CG PRO A 28 20.031 2.991 11.118 1.00 1.00 C ATOM 432 CD PRO A 28 19.264 4.136 10.487 1.00 1.00 C ATOM 0 HA PRO A 28 22.229 5.021 9.750 1.00 1.00 H new ATOM 0 HB2 PRO A 28 22.100 2.456 10.941 1.00 1.00 H new ATOM 0 HB3 PRO A 28 21.817 3.937 11.834 1.00 1.00 H new ATOM 0 HG2 PRO A 28 19.812 2.049 10.615 1.00 1.00 H new ATOM 0 HG3 PRO A 28 19.755 2.865 12.165 1.00 1.00 H new ATOM 0 HD2 PRO A 28 18.293 3.815 10.111 1.00 1.00 H new ATOM 0 HD3 PRO A 28 19.080 4.942 11.198 1.00 1.00 H new ATOM 440 N TYR A 29 21.327 2.517 7.871 1.00 1.00 N ATOM 441 CA TYR A 29 21.831 1.656 6.799 1.00 1.00 C ATOM 442 C TYR A 29 21.733 2.369 5.455 1.00 1.00 C ATOM 443 O TYR A 29 22.692 2.406 4.684 1.00 1.00 O ATOM 444 CB TYR A 29 21.026 0.350 6.775 1.00 1.00 C ATOM 445 CG TYR A 29 20.639 -0.027 8.193 1.00 1.00 C ATOM 446 CD1 TYR A 29 21.580 0.051 9.230 1.00 1.00 C ATOM 447 CD2 TYR A 29 19.329 -0.440 8.472 1.00 1.00 C ATOM 448 CE1 TYR A 29 21.212 -0.284 10.538 1.00 1.00 C ATOM 449 CE2 TYR A 29 18.963 -0.778 9.781 1.00 1.00 C ATOM 450 CZ TYR A 29 19.904 -0.697 10.814 1.00 1.00 C ATOM 451 OH TYR A 29 19.542 -1.028 12.105 1.00 1.00 O ATOM 0 H TYR A 29 20.324 2.448 8.044 1.00 1.00 H new ATOM 0 HA TYR A 29 22.880 1.426 6.985 1.00 1.00 H new ATOM 0 HB2 TYR A 29 20.133 0.471 6.162 1.00 1.00 H new ATOM 0 HB3 TYR A 29 21.617 -0.447 6.323 1.00 1.00 H new ATOM 0 HD1 TYR A 29 22.590 0.370 9.019 1.00 1.00 H new ATOM 0 HD2 TYR A 29 18.601 -0.498 7.677 1.00 1.00 H new ATOM 0 HE1 TYR A 29 21.938 -0.224 11.335 1.00 1.00 H new ATOM 0 HE2 TYR A 29 17.955 -1.101 9.993 1.00 1.00 H new ATOM 0 HH TYR A 29 18.598 -1.292 12.123 1.00 1.00 H new ATOM 461 N LEU A 30 20.550 2.923 5.180 1.00 1.00 N ATOM 462 CA LEU A 30 20.297 3.626 3.923 1.00 1.00 C ATOM 463 C LEU A 30 19.879 5.063 4.193 1.00 1.00 C ATOM 464 O LEU A 30 18.954 5.320 4.960 1.00 1.00 O ATOM 465 CB LEU A 30 19.177 2.936 3.155 1.00 1.00 C ATOM 466 CG LEU A 30 19.446 1.421 3.047 1.00 1.00 C ATOM 467 CD1 LEU A 30 18.131 0.681 2.829 1.00 1.00 C ATOM 468 CD2 LEU A 30 20.373 1.128 1.862 1.00 1.00 C ATOM 0 H LEU A 30 19.751 2.897 5.814 1.00 1.00 H new ATOM 0 HA LEU A 30 21.216 3.614 3.338 1.00 1.00 H new ATOM 0 HB2 LEU A 30 18.225 3.107 3.658 1.00 1.00 H new ATOM 0 HB3 LEU A 30 19.093 3.368 2.158 1.00 1.00 H new ATOM 0 HG LEU A 30 19.918 1.087 3.971 1.00 1.00 H new ATOM 0 HD11 LEU A 30 18.324 -0.389 2.753 1.00 1.00 H new ATOM 0 HD12 LEU A 30 17.463 0.871 3.669 1.00 1.00 H new ATOM 0 HD13 LEU A 30 17.664 1.032 1.908 1.00 1.00 H new ATOM 0 HD21 LEU A 30 20.554 0.055 1.798 1.00 1.00 H new ATOM 0 HD22 LEU A 30 19.905 1.472 0.940 1.00 1.00 H new ATOM 0 HD23 LEU A 30 21.320 1.648 2.004 1.00 1.00 H new ATOM 480 N SER A 31 20.573 5.990 3.560 1.00 1.00 N ATOM 481 CA SER A 31 20.298 7.412 3.730 1.00 1.00 C ATOM 482 C SER A 31 19.360 7.946 2.647 1.00 1.00 C ATOM 483 O SER A 31 18.835 9.055 2.759 1.00 1.00 O ATOM 484 CB SER A 31 21.626 8.155 3.653 1.00 1.00 C ATOM 485 OG SER A 31 21.490 9.435 4.255 1.00 1.00 O ATOM 0 H SER A 31 21.338 5.785 2.917 1.00 1.00 H new ATOM 0 HA SER A 31 19.807 7.564 4.691 1.00 1.00 H new ATOM 0 HB2 SER A 31 22.404 7.584 4.160 1.00 1.00 H new ATOM 0 HB3 SER A 31 21.935 8.262 2.613 1.00 1.00 H new ATOM 0 HG SER A 31 20.623 9.821 4.011 1.00 1.00 H new ATOM 491 N ARG A 32 19.184 7.169 1.583 1.00 1.00 N ATOM 492 CA ARG A 32 18.344 7.587 0.461 1.00 1.00 C ATOM 493 C ARG A 32 17.596 6.409 -0.152 1.00 1.00 C ATOM 494 O ARG A 32 16.372 6.449 -0.275 1.00 1.00 O ATOM 495 CB ARG A 32 19.219 8.236 -0.619 1.00 1.00 C ATOM 496 CG ARG A 32 19.742 9.584 -0.124 1.00 1.00 C ATOM 497 CD ARG A 32 20.631 10.209 -1.196 1.00 1.00 C ATOM 498 NE ARG A 32 21.869 9.451 -1.325 1.00 1.00 N ATOM 499 CZ ARG A 32 22.792 9.794 -2.214 1.00 1.00 C ATOM 500 NH1 ARG A 32 22.592 10.818 -2.996 1.00 1.00 N ATOM 501 NH2 ARG A 32 23.897 9.106 -2.308 1.00 1.00 N ATOM 0 H ARG A 32 19.610 6.249 1.472 1.00 1.00 H new ATOM 0 HA ARG A 32 17.611 8.299 0.841 1.00 1.00 H new ATOM 0 HB2 ARG A 32 20.054 7.580 -0.865 1.00 1.00 H new ATOM 0 HB3 ARG A 32 18.641 8.374 -1.533 1.00 1.00 H new ATOM 0 HG2 ARG A 32 18.908 10.248 0.105 1.00 1.00 H new ATOM 0 HG3 ARG A 32 20.306 9.451 0.799 1.00 1.00 H new ATOM 0 HD2 ARG A 32 20.105 10.226 -2.151 1.00 1.00 H new ATOM 0 HD3 ARG A 32 20.854 11.244 -0.936 1.00 1.00 H new ATOM 0 HE ARG A 32 22.028 8.644 -0.722 1.00 1.00 H new ATOM 0 HH11 ARG A 32 21.727 11.354 -2.924 1.00 1.00 H new ATOM 0 HH12 ARG A 32 23.300 11.083 -3.680 1.00 1.00 H new ATOM 0 HH21 ARG A 32 24.052 8.304 -1.698 1.00 1.00 H new ATOM 0 HH22 ARG A 32 24.606 9.371 -2.992 1.00 1.00 H new ATOM 515 N CYS A 33 18.327 5.383 -0.567 1.00 1.00 N ATOM 516 CA CYS A 33 17.726 4.215 -1.203 1.00 1.00 C ATOM 517 C CYS A 33 17.002 4.629 -2.485 1.00 1.00 C ATOM 518 O CYS A 33 15.783 4.793 -2.494 1.00 1.00 O ATOM 519 CB CYS A 33 16.751 3.506 -0.260 1.00 1.00 C ATOM 520 SG CYS A 33 15.934 2.157 -1.150 1.00 1.00 S ATOM 0 H CYS A 33 19.342 5.335 -0.475 1.00 1.00 H new ATOM 0 HA CYS A 33 18.527 3.518 -1.448 1.00 1.00 H new ATOM 0 HB2 CYS A 33 17.284 3.115 0.607 1.00 1.00 H new ATOM 0 HB3 CYS A 33 16.010 4.212 0.114 1.00 1.00 H new ATOM 0 HG CYS A 33 16.660 1.808 -2.171 1.00 1.00 H new ATOM 526 N ASN A 34 17.768 4.822 -3.559 1.00 1.00 N ATOM 527 CA ASN A 34 17.199 5.249 -4.841 1.00 1.00 C ATOM 528 C ASN A 34 16.902 4.057 -5.736 1.00 1.00 C ATOM 529 O ASN A 34 16.496 4.223 -6.880 1.00 1.00 O ATOM 530 CB ASN A 34 18.179 6.183 -5.558 1.00 1.00 C ATOM 531 CG ASN A 34 18.362 7.464 -4.752 1.00 1.00 C ATOM 532 OD1 ASN A 34 17.393 8.013 -4.230 1.00 1.00 O ATOM 533 ND2 ASN A 34 19.555 7.974 -4.621 1.00 1.00 N ATOM 0 H ASN A 34 18.779 4.691 -3.569 1.00 1.00 H new ATOM 0 HA ASN A 34 16.265 5.772 -4.636 1.00 1.00 H new ATOM 0 HB2 ASN A 34 19.140 5.685 -5.688 1.00 1.00 H new ATOM 0 HB3 ASN A 34 17.805 6.420 -6.554 1.00 1.00 H new ATOM 0 HD21 ASN A 34 19.687 8.831 -4.084 1.00 1.00 H new ATOM 0 HD22 ASN A 34 20.356 7.516 -5.055 1.00 1.00 H new ATOM 540 N SER A 35 17.095 2.852 -5.213 1.00 1.00 N ATOM 541 CA SER A 35 16.829 1.640 -5.986 1.00 1.00 C ATOM 542 C SER A 35 16.571 0.465 -5.056 1.00 1.00 C ATOM 543 O SER A 35 16.961 0.484 -3.888 1.00 1.00 O ATOM 544 CB SER A 35 18.006 1.325 -6.910 1.00 1.00 C ATOM 545 OG SER A 35 19.223 1.465 -6.187 1.00 1.00 O ATOM 0 H SER A 35 17.432 2.686 -4.265 1.00 1.00 H new ATOM 0 HA SER A 35 15.941 1.810 -6.595 1.00 1.00 H new ATOM 0 HB2 SER A 35 17.916 0.311 -7.300 1.00 1.00 H new ATOM 0 HB3 SER A 35 18.000 1.998 -7.768 1.00 1.00 H new ATOM 0 HG SER A 35 19.833 0.737 -6.429 1.00 1.00 H new ATOM 551 N ALA A 36 15.891 -0.548 -5.579 1.00 1.00 N ATOM 552 CA ALA A 36 15.559 -1.723 -4.780 1.00 1.00 C ATOM 553 C ALA A 36 15.365 -2.943 -5.665 1.00 1.00 C ATOM 554 O ALA A 36 15.013 -2.823 -6.831 1.00 1.00 O ATOM 555 CB ALA A 36 14.264 -1.469 -4.001 1.00 1.00 C ATOM 0 H ALA A 36 15.561 -0.581 -6.544 1.00 1.00 H new ATOM 0 HA ALA A 36 16.384 -1.909 -4.092 1.00 1.00 H new ATOM 0 HB1 ALA A 36 14.019 -2.349 -3.406 1.00 1.00 H new ATOM 0 HB2 ALA A 36 14.398 -0.611 -3.343 1.00 1.00 H new ATOM 0 HB3 ALA A 36 13.453 -1.267 -4.700 1.00 1.00 H new ATOM 561 N ARG A 37 15.581 -4.119 -5.091 1.00 1.00 N ATOM 562 CA ARG A 37 15.410 -5.378 -5.810 1.00 1.00 C ATOM 563 C ARG A 37 14.611 -6.331 -4.939 1.00 1.00 C ATOM 564 O ARG A 37 15.023 -6.643 -3.842 1.00 1.00 O ATOM 565 CB ARG A 37 16.792 -5.974 -6.144 1.00 1.00 C ATOM 566 CG ARG A 37 17.177 -5.638 -7.589 1.00 1.00 C ATOM 567 CD ARG A 37 18.663 -5.918 -7.798 1.00 1.00 C ATOM 568 NE ARG A 37 18.931 -7.340 -7.630 1.00 1.00 N ATOM 569 CZ ARG A 37 18.752 -8.198 -8.628 1.00 1.00 C ATOM 570 NH1 ARG A 37 18.317 -7.771 -9.784 1.00 1.00 N ATOM 571 NH2 ARG A 37 19.003 -9.465 -8.453 1.00 1.00 N ATOM 0 H ARG A 37 15.878 -4.229 -4.121 1.00 1.00 H new ATOM 0 HA ARG A 37 14.874 -5.211 -6.744 1.00 1.00 H new ATOM 0 HB2 ARG A 37 17.542 -5.579 -5.459 1.00 1.00 H new ATOM 0 HB3 ARG A 37 16.773 -7.055 -6.007 1.00 1.00 H new ATOM 0 HG2 ARG A 37 16.583 -6.233 -8.283 1.00 1.00 H new ATOM 0 HG3 ARG A 37 16.960 -4.591 -7.800 1.00 1.00 H new ATOM 0 HD2 ARG A 37 18.965 -5.598 -8.795 1.00 1.00 H new ATOM 0 HD3 ARG A 37 19.254 -5.342 -7.086 1.00 1.00 H new ATOM 0 HE ARG A 37 19.263 -7.683 -6.729 1.00 1.00 H new ATOM 0 HH11 ARG A 37 18.116 -6.780 -9.919 1.00 1.00 H new ATOM 0 HH12 ARG A 37 18.179 -8.429 -10.551 1.00 1.00 H new ATOM 0 HH21 ARG A 37 19.337 -9.799 -7.549 1.00 1.00 H new ATOM 0 HH22 ARG A 37 18.865 -10.123 -9.220 1.00 1.00 H new ATOM 585 N VAL A 38 13.484 -6.802 -5.457 1.00 1.00 N ATOM 586 CA VAL A 38 12.619 -7.736 -4.729 1.00 1.00 C ATOM 587 C VAL A 38 12.721 -9.120 -5.344 1.00 1.00 C ATOM 588 O VAL A 38 12.344 -9.334 -6.494 1.00 1.00 O ATOM 589 CB VAL A 38 11.168 -7.251 -4.817 1.00 1.00 C ATOM 590 CG1 VAL A 38 10.214 -8.190 -4.048 1.00 1.00 C ATOM 591 CG2 VAL A 38 11.073 -5.836 -4.254 1.00 1.00 C ATOM 0 H VAL A 38 13.141 -6.553 -6.385 1.00 1.00 H new ATOM 0 HA VAL A 38 12.934 -7.781 -3.687 1.00 1.00 H new ATOM 0 HB VAL A 38 10.866 -7.254 -5.864 1.00 1.00 H new ATOM 0 HG11 VAL A 38 9.193 -7.818 -4.130 1.00 1.00 H new ATOM 0 HG12 VAL A 38 10.270 -9.193 -4.472 1.00 1.00 H new ATOM 0 HG13 VAL A 38 10.505 -8.223 -2.998 1.00 1.00 H new ATOM 0 HG21 VAL A 38 10.042 -5.488 -4.315 1.00 1.00 H new ATOM 0 HG22 VAL A 38 11.394 -5.836 -3.212 1.00 1.00 H new ATOM 0 HG23 VAL A 38 11.715 -5.171 -4.831 1.00 1.00 H new ATOM 601 N ASP A 39 13.230 -10.054 -4.560 1.00 1.00 N ATOM 602 CA ASP A 39 13.383 -11.423 -5.018 1.00 1.00 C ATOM 603 C ASP A 39 12.051 -12.165 -4.971 1.00 1.00 C ATOM 604 O ASP A 39 11.701 -12.894 -5.898 1.00 1.00 O ATOM 605 CB ASP A 39 14.405 -12.128 -4.133 1.00 1.00 C ATOM 606 CG ASP A 39 14.956 -13.363 -4.841 1.00 1.00 C ATOM 607 OD1 ASP A 39 14.288 -13.857 -5.733 1.00 1.00 O ATOM 608 OD2 ASP A 39 16.041 -13.791 -4.483 1.00 1.00 O ATOM 0 H ASP A 39 13.544 -9.889 -3.604 1.00 1.00 H new ATOM 0 HA ASP A 39 13.727 -11.417 -6.052 1.00 1.00 H new ATOM 0 HB2 ASP A 39 15.220 -11.445 -3.891 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.941 -12.418 -3.190 1.00 1.00 H new ATOM 613 N SER A 40 11.315 -11.977 -3.879 1.00 1.00 N ATOM 614 CA SER A 40 10.035 -12.628 -3.712 1.00 1.00 C ATOM 615 C SER A 40 9.227 -11.888 -2.662 1.00 1.00 C ATOM 616 O SER A 40 9.781 -11.157 -1.842 1.00 1.00 O ATOM 617 CB SER A 40 10.243 -14.077 -3.272 1.00 1.00 C ATOM 618 OG SER A 40 10.985 -14.765 -4.271 1.00 1.00 O ATOM 0 H SER A 40 11.590 -11.378 -3.101 1.00 1.00 H new ATOM 0 HA SER A 40 9.498 -12.617 -4.661 1.00 1.00 H new ATOM 0 HB2 SER A 40 10.774 -14.108 -2.321 1.00 1.00 H new ATOM 0 HB3 SER A 40 9.281 -14.564 -3.116 1.00 1.00 H new ATOM 0 HG SER A 40 10.973 -14.247 -5.103 1.00 1.00 H new ATOM 624 N GLY A 41 7.926 -12.084 -2.682 1.00 1.00 N ATOM 625 CA GLY A 41 7.059 -11.434 -1.719 1.00 1.00 C ATOM 626 C GLY A 41 6.783 -9.998 -2.124 1.00 1.00 C ATOM 627 O GLY A 41 7.347 -9.493 -3.095 1.00 1.00 O ATOM 0 H GLY A 41 7.446 -12.685 -3.351 1.00 1.00 H new ATOM 0 HA2 GLY A 41 6.120 -11.981 -1.641 1.00 1.00 H new ATOM 0 HA3 GLY A 41 7.523 -11.456 -0.733 1.00 1.00 H new ATOM 631 N CYS A 42 5.932 -9.339 -1.351 1.00 1.00 N ATOM 632 CA CYS A 42 5.592 -7.941 -1.591 1.00 1.00 C ATOM 633 C CYS A 42 6.143 -7.094 -0.457 1.00 1.00 C ATOM 634 O CYS A 42 6.076 -7.481 0.711 1.00 1.00 O ATOM 635 CB CYS A 42 4.077 -7.770 -1.668 1.00 1.00 C ATOM 636 SG CYS A 42 3.444 -8.706 -3.083 1.00 1.00 S ATOM 0 H CYS A 42 5.461 -9.752 -0.546 1.00 1.00 H new ATOM 0 HA CYS A 42 6.028 -7.623 -2.538 1.00 1.00 H new ATOM 0 HB2 CYS A 42 3.612 -8.121 -0.747 1.00 1.00 H new ATOM 0 HB3 CYS A 42 3.823 -6.715 -1.771 1.00 1.00 H new ATOM 0 HG CYS A 42 2.196 -8.401 -3.282 1.00 1.00 H new ATOM 642 N TRP A 43 6.706 -5.945 -0.804 1.00 1.00 N ATOM 643 CA TRP A 43 7.291 -5.051 0.192 1.00 1.00 C ATOM 644 C TRP A 43 6.742 -3.639 0.044 1.00 1.00 C ATOM 645 O TRP A 43 6.431 -3.188 -1.054 1.00 1.00 O ATOM 646 CB TRP A 43 8.812 -5.002 0.002 1.00 1.00 C ATOM 647 CG TRP A 43 9.428 -6.260 0.516 1.00 1.00 C ATOM 648 CD1 TRP A 43 9.419 -7.444 -0.135 1.00 1.00 C ATOM 649 CD2 TRP A 43 10.145 -6.483 1.768 1.00 1.00 C ATOM 650 NE1 TRP A 43 10.079 -8.382 0.630 1.00 1.00 N ATOM 651 CE2 TRP A 43 10.552 -7.838 1.813 1.00 1.00 C ATOM 652 CE3 TRP A 43 10.481 -5.652 2.862 1.00 1.00 C ATOM 653 CZ2 TRP A 43 11.264 -8.350 2.898 1.00 1.00 C ATOM 654 CZ3 TRP A 43 11.197 -6.171 3.950 1.00 1.00 C ATOM 655 CH2 TRP A 43 11.588 -7.514 3.966 1.00 1.00 C ATOM 0 H TRP A 43 6.771 -5.608 -1.765 1.00 1.00 H new ATOM 0 HA TRP A 43 7.038 -5.432 1.182 1.00 1.00 H new ATOM 0 HB2 TRP A 43 9.052 -4.874 -1.054 1.00 1.00 H new ATOM 0 HB3 TRP A 43 9.226 -4.142 0.529 1.00 1.00 H new ATOM 0 HD1 TRP A 43 8.968 -7.626 -1.099 1.00 1.00 H new ATOM 0 HE1 TRP A 43 10.204 -9.357 0.358 1.00 1.00 H new ATOM 0 HE3 TRP A 43 10.185 -4.613 2.859 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 11.563 -9.388 2.911 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 11.448 -5.529 4.782 1.00 1.00 H new ATOM 0 HH2 TRP A 43 12.142 -7.904 4.807 1.00 1.00 H new ATOM 666 N MET A 44 6.658 -2.941 1.167 1.00 1.00 N ATOM 667 CA MET A 44 6.186 -1.562 1.177 1.00 1.00 C ATOM 668 C MET A 44 7.187 -0.672 1.911 1.00 1.00 C ATOM 669 O MET A 44 7.729 -1.051 2.949 1.00 1.00 O ATOM 670 CB MET A 44 4.790 -1.477 1.825 1.00 1.00 C ATOM 671 CG MET A 44 3.962 -0.374 1.155 1.00 1.00 C ATOM 672 SD MET A 44 2.267 -0.428 1.779 1.00 1.00 S ATOM 673 CE MET A 44 1.411 -0.168 0.198 1.00 1.00 C ATOM 0 H MET A 44 6.911 -3.307 2.085 1.00 1.00 H new ATOM 0 HA MET A 44 6.102 -1.208 0.150 1.00 1.00 H new ATOM 0 HB2 MET A 44 4.278 -2.435 1.730 1.00 1.00 H new ATOM 0 HB3 MET A 44 4.888 -1.272 2.891 1.00 1.00 H new ATOM 0 HG2 MET A 44 4.404 0.601 1.358 1.00 1.00 H new ATOM 0 HG3 MET A 44 3.967 -0.507 0.073 1.00 1.00 H new ATOM 0 HE1 MET A 44 0.352 0.010 0.383 1.00 1.00 H new ATOM 0 HE2 MET A 44 1.841 0.695 -0.311 1.00 1.00 H new ATOM 0 HE3 MET A 44 1.526 -1.053 -0.428 1.00 1.00 H new ATOM 683 N LEU A 45 7.449 0.510 1.336 1.00 1.00 N ATOM 684 CA LEU A 45 8.410 1.454 1.921 1.00 1.00 C ATOM 685 C LEU A 45 7.691 2.713 2.407 1.00 1.00 C ATOM 686 O LEU A 45 6.794 3.205 1.730 1.00 1.00 O ATOM 687 CB LEU A 45 9.475 1.835 0.866 1.00 1.00 C ATOM 688 CG LEU A 45 9.572 0.764 -0.233 1.00 1.00 C ATOM 689 CD1 LEU A 45 10.687 1.158 -1.216 1.00 1.00 C ATOM 690 CD2 LEU A 45 9.862 -0.636 0.365 1.00 1.00 C ATOM 0 H LEU A 45 7.012 0.833 0.473 1.00 1.00 H new ATOM 0 HA LEU A 45 8.897 0.978 2.772 1.00 1.00 H new ATOM 0 HB2 LEU A 45 9.222 2.797 0.420 1.00 1.00 H new ATOM 0 HB3 LEU A 45 10.445 1.953 1.350 1.00 1.00 H new ATOM 0 HG LEU A 45 8.616 0.708 -0.753 1.00 1.00 H new ATOM 0 HD11 LEU A 45 10.764 0.404 -2.000 1.00 1.00 H new ATOM 0 HD12 LEU A 45 10.453 2.124 -1.663 1.00 1.00 H new ATOM 0 HD13 LEU A 45 11.635 1.225 -0.683 1.00 1.00 H new ATOM 0 HD21 LEU A 45 9.924 -1.369 -0.439 1.00 1.00 H new ATOM 0 HD22 LEU A 45 10.807 -0.611 0.908 1.00 1.00 H new ATOM 0 HD23 LEU A 45 9.059 -0.913 1.048 1.00 1.00 H new ATOM 702 N TYR A 46 8.088 3.241 3.566 1.00 1.00 N ATOM 703 CA TYR A 46 7.460 4.455 4.109 1.00 1.00 C ATOM 704 C TYR A 46 8.398 5.649 4.047 1.00 1.00 C ATOM 705 O TYR A 46 9.585 5.551 4.361 1.00 1.00 O ATOM 706 CB TYR A 46 7.018 4.221 5.552 1.00 1.00 C ATOM 707 CG TYR A 46 5.785 3.351 5.561 1.00 1.00 C ATOM 708 CD1 TYR A 46 5.905 1.966 5.404 1.00 1.00 C ATOM 709 CD2 TYR A 46 4.522 3.932 5.728 1.00 1.00 C ATOM 710 CE1 TYR A 46 4.760 1.161 5.418 1.00 1.00 C ATOM 711 CE2 TYR A 46 3.380 3.129 5.746 1.00 1.00 C ATOM 712 CZ TYR A 46 3.497 1.743 5.591 1.00 1.00 C ATOM 713 OH TYR A 46 2.370 0.951 5.617 1.00 1.00 O ATOM 0 H TYR A 46 8.834 2.855 4.145 1.00 1.00 H new ATOM 0 HA TYR A 46 6.589 4.678 3.492 1.00 1.00 H new ATOM 0 HB2 TYR A 46 7.818 3.743 6.117 1.00 1.00 H new ATOM 0 HB3 TYR A 46 6.809 5.173 6.039 1.00 1.00 H new ATOM 0 HD1 TYR A 46 6.879 1.519 5.272 1.00 1.00 H new ATOM 0 HD2 TYR A 46 4.431 5.002 5.843 1.00 1.00 H new ATOM 0 HE1 TYR A 46 4.850 0.092 5.296 1.00 1.00 H new ATOM 0 HE2 TYR A 46 2.407 3.577 5.880 1.00 1.00 H new ATOM 0 HH TYR A 46 1.578 1.513 5.746 1.00 1.00 H new ATOM 723 N GLU A 47 7.846 6.769 3.601 1.00 1.00 N ATOM 724 CA GLU A 47 8.635 7.988 3.451 1.00 1.00 C ATOM 725 C GLU A 47 9.267 8.393 4.763 1.00 1.00 C ATOM 726 O GLU A 47 10.361 8.957 4.786 1.00 1.00 O ATOM 727 CB GLU A 47 7.787 9.138 2.917 1.00 1.00 C ATOM 728 CG GLU A 47 6.555 9.306 3.798 1.00 1.00 C ATOM 729 CD GLU A 47 5.754 10.519 3.344 1.00 1.00 C ATOM 730 OE1 GLU A 47 5.685 10.746 2.145 1.00 1.00 O ATOM 731 OE2 GLU A 47 5.220 11.207 4.199 1.00 1.00 O ATOM 0 H GLU A 47 6.865 6.861 3.338 1.00 1.00 H new ATOM 0 HA GLU A 47 9.423 7.771 2.730 1.00 1.00 H new ATOM 0 HB2 GLU A 47 8.369 10.060 2.906 1.00 1.00 H new ATOM 0 HB3 GLU A 47 7.488 8.937 1.888 1.00 1.00 H new ATOM 0 HG2 GLU A 47 5.936 8.410 3.747 1.00 1.00 H new ATOM 0 HG3 GLU A 47 6.855 9.427 4.839 1.00 1.00 H new ATOM 738 N GLN A 48 8.583 8.107 5.851 1.00 1.00 N ATOM 739 CA GLN A 48 9.081 8.442 7.179 1.00 1.00 C ATOM 740 C GLN A 48 9.325 7.165 7.960 1.00 1.00 C ATOM 741 O GLN A 48 8.708 6.140 7.674 1.00 1.00 O ATOM 742 CB GLN A 48 8.046 9.313 7.901 1.00 1.00 C ATOM 743 CG GLN A 48 6.667 8.651 7.866 1.00 1.00 C ATOM 744 CD GLN A 48 5.598 9.706 8.130 1.00 1.00 C ATOM 745 OE1 GLN A 48 5.244 10.482 7.242 1.00 1.00 O ATOM 746 NE2 GLN A 48 5.074 9.788 9.314 1.00 1.00 N ATOM 0 H GLN A 48 7.676 7.641 5.847 1.00 1.00 H new ATOM 0 HA GLN A 48 10.018 8.993 7.097 1.00 1.00 H new ATOM 0 HB2 GLN A 48 8.353 9.471 8.935 1.00 1.00 H new ATOM 0 HB3 GLN A 48 7.996 10.295 7.430 1.00 1.00 H new ATOM 0 HG2 GLN A 48 6.500 8.182 6.897 1.00 1.00 H new ATOM 0 HG3 GLN A 48 6.610 7.862 8.616 1.00 1.00 H new ATOM 0 HE21 GLN A 48 5.369 9.144 10.048 1.00 1.00 H new ATOM 0 HE22 GLN A 48 4.367 10.496 9.511 1.00 1.00 H new ATOM 755 N PRO A 49 10.194 7.180 8.933 1.00 1.00 N ATOM 756 CA PRO A 49 10.465 5.965 9.735 1.00 1.00 C ATOM 757 C PRO A 49 9.183 5.359 10.300 1.00 1.00 C ATOM 758 O PRO A 49 8.210 6.063 10.562 1.00 1.00 O ATOM 759 CB PRO A 49 11.414 6.454 10.847 1.00 1.00 C ATOM 760 CG PRO A 49 11.277 7.938 10.843 1.00 1.00 C ATOM 761 CD PRO A 49 11.019 8.313 9.391 1.00 1.00 C ATOM 0 HA PRO A 49 10.905 5.164 9.141 1.00 1.00 H new ATOM 0 HB2 PRO A 49 11.138 6.034 11.814 1.00 1.00 H new ATOM 0 HB3 PRO A 49 12.443 6.152 10.650 1.00 1.00 H new ATOM 0 HG2 PRO A 49 10.456 8.259 11.484 1.00 1.00 H new ATOM 0 HG3 PRO A 49 12.181 8.418 11.219 1.00 1.00 H new ATOM 0 HD2 PRO A 49 10.495 9.264 9.301 1.00 1.00 H new ATOM 0 HD3 PRO A 49 11.944 8.403 8.821 1.00 1.00 H new ATOM 769 N ASN A 50 9.213 4.040 10.444 1.00 1.00 N ATOM 770 CA ASN A 50 8.098 3.251 10.936 1.00 1.00 C ATOM 771 C ASN A 50 7.051 3.117 9.840 1.00 1.00 C ATOM 772 O ASN A 50 7.346 2.670 8.734 1.00 1.00 O ATOM 773 CB ASN A 50 7.497 3.849 12.212 1.00 1.00 C ATOM 774 CG ASN A 50 8.590 4.100 13.254 1.00 1.00 C ATOM 775 OD1 ASN A 50 8.301 4.167 14.449 1.00 1.00 O ATOM 776 ND2 ASN A 50 9.832 4.246 12.877 1.00 1.00 N ATOM 0 H ASN A 50 10.034 3.479 10.216 1.00 1.00 H new ATOM 0 HA ASN A 50 8.464 2.259 11.201 1.00 1.00 H new ATOM 0 HB2 ASN A 50 6.988 4.784 11.978 1.00 1.00 H new ATOM 0 HB3 ASN A 50 6.747 3.172 12.620 1.00 1.00 H new ATOM 0 HD21 ASN A 50 10.559 4.415 13.572 1.00 1.00 H new ATOM 0 HD22 ASN A 50 10.075 4.191 11.888 1.00 1.00 H new ATOM 783 N TYR A 51 5.838 3.533 10.142 1.00 1.00 N ATOM 784 CA TYR A 51 4.746 3.476 9.163 1.00 1.00 C ATOM 785 C TYR A 51 3.732 4.590 9.436 1.00 1.00 C ATOM 786 O TYR A 51 2.645 4.348 9.963 1.00 1.00 O ATOM 787 CB TYR A 51 4.061 2.092 9.198 1.00 1.00 C ATOM 788 CG TYR A 51 5.051 1.047 9.660 1.00 1.00 C ATOM 789 CD1 TYR A 51 5.951 0.477 8.753 1.00 1.00 C ATOM 790 CD2 TYR A 51 5.072 0.653 11.005 1.00 1.00 C ATOM 791 CE1 TYR A 51 6.869 -0.485 9.188 1.00 1.00 C ATOM 792 CE2 TYR A 51 5.988 -0.310 11.438 1.00 1.00 C ATOM 793 CZ TYR A 51 6.886 -0.879 10.532 1.00 1.00 C ATOM 794 OH TYR A 51 7.790 -1.828 10.964 1.00 1.00 O ATOM 0 H TYR A 51 5.574 3.914 11.050 1.00 1.00 H new ATOM 0 HA TYR A 51 5.161 3.625 8.166 1.00 1.00 H new ATOM 0 HB2 TYR A 51 3.203 2.117 9.870 1.00 1.00 H new ATOM 0 HB3 TYR A 51 3.683 1.837 8.208 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.937 0.780 7.716 1.00 1.00 H new ATOM 0 HD2 TYR A 51 4.380 1.094 11.707 1.00 1.00 H new ATOM 0 HE1 TYR A 51 7.564 -0.924 8.488 1.00 1.00 H new ATOM 0 HE2 TYR A 51 6.001 -0.614 12.474 1.00 1.00 H new ATOM 0 HH TYR A 51 7.667 -1.984 11.924 1.00 1.00 H new ATOM 804 N SER A 52 4.122 5.817 9.114 1.00 1.00 N ATOM 805 CA SER A 52 3.268 6.978 9.365 1.00 1.00 C ATOM 806 C SER A 52 3.320 7.986 8.219 1.00 1.00 C ATOM 807 O SER A 52 2.924 9.139 8.386 1.00 1.00 O ATOM 808 CB SER A 52 3.693 7.638 10.684 1.00 1.00 C ATOM 809 OG SER A 52 3.036 6.970 11.755 1.00 1.00 O ATOM 0 H SER A 52 5.019 6.037 8.681 1.00 1.00 H new ATOM 0 HA SER A 52 2.236 6.636 9.437 1.00 1.00 H new ATOM 0 HB2 SER A 52 4.774 7.578 10.807 1.00 1.00 H new ATOM 0 HB3 SER A 52 3.431 8.696 10.680 1.00 1.00 H new ATOM 0 HG SER A 52 2.751 6.080 11.460 1.00 1.00 H new ATOM 815 N GLY A 53 3.782 7.551 7.050 1.00 1.00 N ATOM 816 CA GLY A 53 3.843 8.443 5.887 1.00 1.00 C ATOM 817 C GLY A 53 3.384 7.734 4.631 1.00 1.00 C ATOM 818 O GLY A 53 2.764 6.670 4.687 1.00 1.00 O ATOM 0 H GLY A 53 4.116 6.602 6.880 1.00 1.00 H new ATOM 0 HA2 GLY A 53 3.218 9.318 6.063 1.00 1.00 H new ATOM 0 HA3 GLY A 53 4.864 8.802 5.753 1.00 1.00 H new ATOM 822 N LEU A 54 3.694 8.336 3.494 1.00 1.00 N ATOM 823 CA LEU A 54 3.306 7.773 2.229 1.00 1.00 C ATOM 824 C LEU A 54 3.907 6.386 2.076 1.00 1.00 C ATOM 825 O LEU A 54 5.001 6.128 2.576 1.00 1.00 O ATOM 826 CB LEU A 54 3.791 8.672 1.089 1.00 1.00 C ATOM 827 CG LEU A 54 3.279 8.133 -0.254 1.00 1.00 C ATOM 828 CD1 LEU A 54 1.749 8.022 -0.233 1.00 1.00 C ATOM 829 CD2 LEU A 54 3.686 9.092 -1.374 1.00 1.00 C ATOM 0 H LEU A 54 4.212 9.212 3.430 1.00 1.00 H new ATOM 0 HA LEU A 54 2.219 7.700 2.191 1.00 1.00 H new ATOM 0 HB2 LEU A 54 3.436 9.691 1.241 1.00 1.00 H new ATOM 0 HB3 LEU A 54 4.880 8.712 1.084 1.00 1.00 H new ATOM 0 HG LEU A 54 3.712 7.147 -0.424 1.00 1.00 H new ATOM 0 HD11 LEU A 54 1.399 7.639 -1.191 1.00 1.00 H new ATOM 0 HD12 LEU A 54 1.444 7.342 0.563 1.00 1.00 H new ATOM 0 HD13 LEU A 54 1.315 9.006 -0.056 1.00 1.00 H new ATOM 0 HD21 LEU A 54 3.323 8.711 -2.329 1.00 1.00 H new ATOM 0 HD22 LEU A 54 3.253 10.075 -1.187 1.00 1.00 H new ATOM 0 HD23 LEU A 54 4.772 9.175 -1.405 1.00 1.00 H new ATOM 841 N GLN A 55 3.198 5.495 1.406 1.00 1.00 N ATOM 842 CA GLN A 55 3.678 4.127 1.213 1.00 1.00 C ATOM 843 C GLN A 55 3.775 3.794 -0.274 1.00 1.00 C ATOM 844 O GLN A 55 3.014 4.320 -1.087 1.00 1.00 O ATOM 845 CB GLN A 55 2.715 3.155 1.920 1.00 1.00 C ATOM 846 CG GLN A 55 1.284 3.694 1.842 1.00 1.00 C ATOM 847 CD GLN A 55 0.308 2.703 2.466 1.00 1.00 C ATOM 848 OE1 GLN A 55 0.509 1.494 2.388 1.00 1.00 O ATOM 849 NE2 GLN A 55 -0.746 3.153 3.088 1.00 1.00 N ATOM 0 H GLN A 55 2.289 5.688 0.985 1.00 1.00 H new ATOM 0 HA GLN A 55 4.675 4.030 1.642 1.00 1.00 H new ATOM 0 HB2 GLN A 55 2.769 2.171 1.453 1.00 1.00 H new ATOM 0 HB3 GLN A 55 3.010 3.030 2.962 1.00 1.00 H new ATOM 0 HG2 GLN A 55 1.221 4.651 2.359 1.00 1.00 H new ATOM 0 HG3 GLN A 55 1.013 3.875 0.802 1.00 1.00 H new ATOM 0 HE21 GLN A 55 -0.911 4.158 3.151 1.00 1.00 H new ATOM 0 HE22 GLN A 55 -1.406 2.500 3.511 1.00 1.00 H new ATOM 858 N TYR A 56 4.719 2.909 -0.615 1.00 1.00 N ATOM 859 CA TYR A 56 4.912 2.497 -2.009 1.00 1.00 C ATOM 860 C TYR A 56 4.843 0.983 -2.118 1.00 1.00 C ATOM 861 O TYR A 56 5.589 0.279 -1.444 1.00 1.00 O ATOM 862 CB TYR A 56 6.265 2.968 -2.527 1.00 1.00 C ATOM 863 CG TYR A 56 6.437 4.445 -2.248 1.00 1.00 C ATOM 864 CD1 TYR A 56 5.588 5.379 -2.854 1.00 1.00 C ATOM 865 CD2 TYR A 56 7.442 4.881 -1.374 1.00 1.00 C ATOM 866 CE1 TYR A 56 5.749 6.745 -2.590 1.00 1.00 C ATOM 867 CE2 TYR A 56 7.603 6.242 -1.111 1.00 1.00 C ATOM 868 CZ TYR A 56 6.760 7.175 -1.716 1.00 1.00 C ATOM 869 OH TYR A 56 6.932 8.515 -1.456 1.00 1.00 O ATOM 0 H TYR A 56 5.356 2.468 0.049 1.00 1.00 H new ATOM 0 HA TYR A 56 4.121 2.949 -2.608 1.00 1.00 H new ATOM 0 HB2 TYR A 56 7.064 2.403 -2.048 1.00 1.00 H new ATOM 0 HB3 TYR A 56 6.340 2.780 -3.598 1.00 1.00 H new ATOM 0 HD1 TYR A 56 4.809 5.046 -3.525 1.00 1.00 H new ATOM 0 HD2 TYR A 56 8.094 4.161 -0.902 1.00 1.00 H new ATOM 0 HE1 TYR A 56 5.096 7.467 -3.058 1.00 1.00 H new ATOM 0 HE2 TYR A 56 8.381 6.573 -0.439 1.00 1.00 H new ATOM 0 HH TYR A 56 7.833 8.667 -1.103 1.00 1.00 H new ATOM 879 N PHE A 57 3.942 0.488 -2.962 1.00 1.00 N ATOM 880 CA PHE A 57 3.776 -0.953 -3.131 1.00 1.00 C ATOM 881 C PHE A 57 4.794 -1.496 -4.121 1.00 1.00 C ATOM 882 O PHE A 57 4.853 -1.066 -5.273 1.00 1.00 O ATOM 883 CB PHE A 57 2.356 -1.253 -3.630 1.00 1.00 C ATOM 884 CG PHE A 57 2.104 -2.746 -3.609 1.00 1.00 C ATOM 885 CD1 PHE A 57 2.072 -3.432 -2.387 1.00 1.00 C ATOM 886 CD2 PHE A 57 1.891 -3.448 -4.803 1.00 1.00 C ATOM 887 CE1 PHE A 57 1.831 -4.809 -2.362 1.00 1.00 C ATOM 888 CE2 PHE A 57 1.649 -4.822 -4.771 1.00 1.00 C ATOM 889 CZ PHE A 57 1.619 -5.502 -3.553 1.00 1.00 C ATOM 0 H PHE A 57 3.320 1.058 -3.536 1.00 1.00 H new ATOM 0 HA PHE A 57 3.935 -1.439 -2.168 1.00 1.00 H new ATOM 0 HB2 PHE A 57 1.626 -0.744 -3.001 1.00 1.00 H new ATOM 0 HB3 PHE A 57 2.229 -0.869 -4.642 1.00 1.00 H new ATOM 0 HD1 PHE A 57 2.234 -2.896 -1.463 1.00 1.00 H new ATOM 0 HD2 PHE A 57 1.914 -2.926 -5.748 1.00 1.00 H new ATOM 0 HE1 PHE A 57 1.809 -5.336 -1.420 1.00 1.00 H new ATOM 0 HE2 PHE A 57 1.484 -5.361 -5.692 1.00 1.00 H new ATOM 0 HZ PHE A 57 1.432 -6.565 -3.533 1.00 1.00 H new ATOM 899 N LEU A 58 5.595 -2.459 -3.659 1.00 1.00 N ATOM 900 CA LEU A 58 6.620 -3.085 -4.499 1.00 1.00 C ATOM 901 C LEU A 58 6.338 -4.577 -4.648 1.00 1.00 C ATOM 902 O LEU A 58 5.853 -5.231 -3.723 1.00 1.00 O ATOM 903 CB LEU A 58 8.024 -2.895 -3.885 1.00 1.00 C ATOM 904 CG LEU A 58 8.598 -1.506 -4.227 1.00 1.00 C ATOM 905 CD1 LEU A 58 7.952 -0.421 -3.353 1.00 1.00 C ATOM 906 CD2 LEU A 58 10.109 -1.513 -3.977 1.00 1.00 C ATOM 0 H LEU A 58 5.554 -2.823 -2.707 1.00 1.00 H new ATOM 0 HA LEU A 58 6.592 -2.606 -5.478 1.00 1.00 H new ATOM 0 HB2 LEU A 58 7.970 -3.013 -2.803 1.00 1.00 H new ATOM 0 HB3 LEU A 58 8.694 -3.670 -4.257 1.00 1.00 H new ATOM 0 HG LEU A 58 8.386 -1.288 -5.274 1.00 1.00 H new ATOM 0 HD11 LEU A 58 8.372 0.551 -3.611 1.00 1.00 H new ATOM 0 HD12 LEU A 58 6.876 -0.409 -3.524 1.00 1.00 H new ATOM 0 HD13 LEU A 58 8.150 -0.634 -2.303 1.00 1.00 H new ATOM 0 HD21 LEU A 58 10.522 -0.533 -4.217 1.00 1.00 H new ATOM 0 HD22 LEU A 58 10.303 -1.742 -2.929 1.00 1.00 H new ATOM 0 HD23 LEU A 58 10.578 -2.269 -4.607 1.00 1.00 H new ATOM 918 N ARG A 59 6.657 -5.106 -5.831 1.00 1.00 N ATOM 919 CA ARG A 59 6.457 -6.525 -6.130 1.00 1.00 C ATOM 920 C ARG A 59 7.716 -7.108 -6.760 1.00 1.00 C ATOM 921 O ARG A 59 8.537 -6.375 -7.311 1.00 1.00 O ATOM 922 CB ARG A 59 5.281 -6.703 -7.103 1.00 1.00 C ATOM 923 CG ARG A 59 3.959 -6.775 -6.342 1.00 1.00 C ATOM 924 CD ARG A 59 2.832 -7.033 -7.342 1.00 1.00 C ATOM 925 NE ARG A 59 2.618 -5.863 -8.182 1.00 1.00 N ATOM 926 CZ ARG A 59 1.929 -5.955 -9.316 1.00 1.00 C ATOM 927 NH1 ARG A 59 1.441 -7.107 -9.687 1.00 1.00 N ATOM 928 NH2 ARG A 59 1.743 -4.897 -10.056 1.00 1.00 N ATOM 0 H ARG A 59 7.057 -4.570 -6.601 1.00 1.00 H new ATOM 0 HA ARG A 59 6.238 -7.046 -5.198 1.00 1.00 H new ATOM 0 HB2 ARG A 59 5.256 -5.872 -7.808 1.00 1.00 H new ATOM 0 HB3 ARG A 59 5.420 -7.612 -7.688 1.00 1.00 H new ATOM 0 HG2 ARG A 59 3.994 -7.571 -5.598 1.00 1.00 H new ATOM 0 HG3 ARG A 59 3.781 -5.844 -5.804 1.00 1.00 H new ATOM 0 HD2 ARG A 59 3.079 -7.894 -7.963 1.00 1.00 H new ATOM 0 HD3 ARG A 59 1.914 -7.278 -6.809 1.00 1.00 H new ATOM 0 HE ARG A 59 3.001 -4.962 -7.897 1.00 1.00 H new ATOM 0 HH11 ARG A 59 1.588 -7.934 -9.108 1.00 1.00 H new ATOM 0 HH12 ARG A 59 0.912 -7.181 -10.556 1.00 1.00 H new ATOM 0 HH21 ARG A 59 2.126 -3.998 -9.765 1.00 1.00 H new ATOM 0 HH22 ARG A 59 1.214 -4.969 -10.925 1.00 1.00 H new ATOM 942 N ARG A 60 7.861 -8.434 -6.663 1.00 1.00 N ATOM 943 CA ARG A 60 9.023 -9.126 -7.217 1.00 1.00 C ATOM 944 C ARG A 60 9.501 -8.449 -8.501 1.00 1.00 C ATOM 945 O ARG A 60 8.725 -8.255 -9.439 1.00 1.00 O ATOM 946 CB ARG A 60 8.668 -10.586 -7.497 1.00 1.00 C ATOM 947 CG ARG A 60 7.293 -10.661 -8.166 1.00 1.00 C ATOM 948 CD ARG A 60 6.974 -12.120 -8.489 1.00 1.00 C ATOM 949 NE ARG A 60 7.903 -12.620 -9.495 1.00 1.00 N ATOM 950 CZ ARG A 60 7.848 -13.879 -9.916 1.00 1.00 C ATOM 951 NH1 ARG A 60 6.948 -14.689 -9.428 1.00 1.00 N ATOM 952 NH2 ARG A 60 8.693 -14.304 -10.813 1.00 1.00 N ATOM 0 H ARG A 60 7.186 -9.047 -6.205 1.00 1.00 H new ATOM 0 HA ARG A 60 9.832 -9.082 -6.488 1.00 1.00 H new ATOM 0 HB2 ARG A 60 9.422 -11.037 -8.142 1.00 1.00 H new ATOM 0 HB3 ARG A 60 8.663 -11.154 -6.567 1.00 1.00 H new ATOM 0 HG2 ARG A 60 6.531 -10.246 -7.506 1.00 1.00 H new ATOM 0 HG3 ARG A 60 7.285 -10.063 -9.078 1.00 1.00 H new ATOM 0 HD2 ARG A 60 7.043 -12.725 -7.585 1.00 1.00 H new ATOM 0 HD3 ARG A 60 5.950 -12.206 -8.853 1.00 1.00 H new ATOM 0 HE ARG A 60 8.608 -11.992 -9.882 1.00 1.00 H new ATOM 0 HH11 ARG A 60 6.289 -14.355 -8.725 1.00 1.00 H new ATOM 0 HH12 ARG A 60 6.904 -15.656 -9.750 1.00 1.00 H new ATOM 0 HH21 ARG A 60 9.397 -13.670 -11.192 1.00 1.00 H new ATOM 0 HH22 ARG A 60 8.651 -15.271 -11.136 1.00 1.00 H new ATOM 966 N GLY A 61 10.777 -8.080 -8.534 1.00 1.00 N ATOM 967 CA GLY A 61 11.341 -7.413 -9.701 1.00 1.00 C ATOM 968 C GLY A 61 12.558 -6.583 -9.314 1.00 1.00 C ATOM 969 O GLY A 61 12.964 -6.561 -8.151 1.00 1.00 O ATOM 0 H GLY A 61 11.437 -8.230 -7.771 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.624 -8.155 -10.448 1.00 1.00 H new ATOM 0 HA3 GLY A 61 10.588 -6.771 -10.158 1.00 1.00 H new ATOM 973 N ASP A 62 13.136 -5.899 -10.298 1.00 1.00 N ATOM 974 CA ASP A 62 14.311 -5.058 -10.070 1.00 1.00 C ATOM 975 C ASP A 62 13.988 -3.594 -10.354 1.00 1.00 C ATOM 976 O ASP A 62 13.452 -3.255 -11.409 1.00 1.00 O ATOM 977 CB ASP A 62 15.456 -5.520 -10.975 1.00 1.00 C ATOM 978 CG ASP A 62 15.029 -5.447 -12.436 1.00 1.00 C ATOM 979 OD1 ASP A 62 13.860 -5.194 -12.678 1.00 1.00 O ATOM 980 OD2 ASP A 62 15.877 -5.642 -13.291 1.00 1.00 O ATOM 0 H ASP A 62 12.810 -5.910 -11.264 1.00 1.00 H new ATOM 0 HA ASP A 62 14.610 -5.151 -9.026 1.00 1.00 H new ATOM 0 HB2 ASP A 62 16.334 -4.894 -10.813 1.00 1.00 H new ATOM 0 HB3 ASP A 62 15.741 -6.541 -10.722 1.00 1.00 H new ATOM 985 N TYR A 63 14.317 -2.731 -9.397 1.00 1.00 N ATOM 986 CA TYR A 63 14.074 -1.295 -9.523 1.00 1.00 C ATOM 987 C TYR A 63 15.386 -0.544 -9.378 1.00 1.00 C ATOM 988 O TYR A 63 15.993 -0.534 -8.312 1.00 1.00 O ATOM 989 CB TYR A 63 13.108 -0.829 -8.437 1.00 1.00 C ATOM 990 CG TYR A 63 11.868 -1.691 -8.465 1.00 1.00 C ATOM 991 CD1 TYR A 63 11.056 -1.696 -9.603 1.00 1.00 C ATOM 992 CD2 TYR A 63 11.527 -2.483 -7.358 1.00 1.00 C ATOM 993 CE1 TYR A 63 9.907 -2.489 -9.640 1.00 1.00 C ATOM 994 CE2 TYR A 63 10.372 -3.278 -7.395 1.00 1.00 C ATOM 995 CZ TYR A 63 9.563 -3.280 -8.538 1.00 1.00 C ATOM 996 OH TYR A 63 8.426 -4.059 -8.577 1.00 1.00 O ATOM 0 H TYR A 63 14.757 -3.003 -8.518 1.00 1.00 H new ATOM 0 HA TYR A 63 13.639 -1.095 -10.502 1.00 1.00 H new ATOM 0 HB2 TYR A 63 13.585 -0.891 -7.459 1.00 1.00 H new ATOM 0 HB3 TYR A 63 12.842 0.216 -8.596 1.00 1.00 H new ATOM 0 HD1 TYR A 63 11.318 -1.086 -10.455 1.00 1.00 H new ATOM 0 HD2 TYR A 63 12.153 -2.480 -6.478 1.00 1.00 H new ATOM 0 HE1 TYR A 63 9.282 -2.492 -10.521 1.00 1.00 H new ATOM 0 HE2 TYR A 63 10.107 -3.887 -6.544 1.00 1.00 H new ATOM 0 HH TYR A 63 8.518 -4.804 -7.946 1.00 1.00 H new ATOM 1006 N ALA A 64 15.817 0.078 -10.456 1.00 1.00 N ATOM 1007 CA ALA A 64 17.069 0.825 -10.457 1.00 1.00 C ATOM 1008 C ALA A 64 16.844 2.290 -10.130 1.00 1.00 C ATOM 1009 O ALA A 64 17.793 3.065 -10.017 1.00 1.00 O ATOM 1010 CB ALA A 64 17.699 0.713 -11.833 1.00 1.00 C ATOM 0 H ALA A 64 15.321 0.084 -11.347 1.00 1.00 H new ATOM 0 HA ALA A 64 17.724 0.406 -9.693 1.00 1.00 H new ATOM 0 HB1 ALA A 64 18.637 1.267 -11.850 1.00 1.00 H new ATOM 0 HB2 ALA A 64 17.893 -0.335 -12.060 1.00 1.00 H new ATOM 0 HB3 ALA A 64 17.020 1.127 -12.579 1.00 1.00 H new ATOM 1016 N ASP A 65 15.583 2.668 -9.976 1.00 1.00 N ATOM 1017 CA ASP A 65 15.226 4.043 -9.653 1.00 1.00 C ATOM 1018 C ASP A 65 13.965 4.040 -8.790 1.00 1.00 C ATOM 1019 O ASP A 65 13.029 3.284 -9.053 1.00 1.00 O ATOM 1020 CB ASP A 65 14.994 4.849 -10.943 1.00 1.00 C ATOM 1021 CG ASP A 65 16.325 5.267 -11.568 1.00 1.00 C ATOM 1022 OD1 ASP A 65 17.329 5.230 -10.875 1.00 1.00 O ATOM 1023 OD2 ASP A 65 16.320 5.621 -12.735 1.00 1.00 O ATOM 0 H ASP A 65 14.786 2.038 -10.070 1.00 1.00 H new ATOM 0 HA ASP A 65 16.040 4.513 -9.101 1.00 1.00 H new ATOM 0 HB2 ASP A 65 14.425 4.250 -11.654 1.00 1.00 H new ATOM 0 HB3 ASP A 65 14.397 5.734 -10.722 1.00 1.00 H new ATOM 1028 N HIS A 66 13.953 4.870 -7.759 1.00 1.00 N ATOM 1029 CA HIS A 66 12.811 4.939 -6.857 1.00 1.00 C ATOM 1030 C HIS A 66 11.542 5.309 -7.610 1.00 1.00 C ATOM 1031 O HIS A 66 10.462 4.794 -7.325 1.00 1.00 O ATOM 1032 CB HIS A 66 13.077 5.969 -5.758 1.00 1.00 C ATOM 1033 CG HIS A 66 13.547 7.263 -6.370 1.00 1.00 C ATOM 1034 ND1 HIS A 66 12.777 8.415 -6.328 1.00 1.00 N ATOM 1035 CD2 HIS A 66 14.702 7.611 -7.036 1.00 1.00 C ATOM 1036 CE1 HIS A 66 13.467 9.389 -6.952 1.00 1.00 C ATOM 1037 NE2 HIS A 66 14.646 8.951 -7.401 1.00 1.00 N ATOM 0 H HIS A 66 14.717 5.504 -7.525 1.00 1.00 H new ATOM 0 HA HIS A 66 12.671 3.955 -6.409 1.00 1.00 H new ATOM 0 HB2 HIS A 66 12.169 6.139 -5.180 1.00 1.00 H new ATOM 0 HB3 HIS A 66 13.829 5.590 -5.066 1.00 1.00 H new ATOM 0 HD2 HIS A 66 15.526 6.944 -7.243 1.00 1.00 H new ATOM 0 HE1 HIS A 66 13.110 10.401 -7.074 1.00 1.00 H new ATOM 0 HE2 HIS A 66 15.354 9.486 -7.904 1.00 1.00 H new ATOM 1045 N GLN A 67 11.683 6.195 -8.577 1.00 1.00 N ATOM 1046 CA GLN A 67 10.550 6.621 -9.378 1.00 1.00 C ATOM 1047 C GLN A 67 9.867 5.418 -10.019 1.00 1.00 C ATOM 1048 O GLN A 67 8.815 5.558 -10.644 1.00 1.00 O ATOM 1049 CB GLN A 67 11.020 7.584 -10.471 1.00 1.00 C ATOM 1050 CG GLN A 67 11.514 8.872 -9.813 1.00 1.00 C ATOM 1051 CD GLN A 67 11.952 9.877 -10.871 1.00 1.00 C ATOM 1052 OE1 GLN A 67 11.832 9.614 -12.069 1.00 1.00 O ATOM 1053 NE2 GLN A 67 12.447 11.024 -10.497 1.00 1.00 N ATOM 0 H GLN A 67 12.569 6.634 -8.827 1.00 1.00 H new ATOM 0 HA GLN A 67 9.836 7.127 -8.728 1.00 1.00 H new ATOM 0 HB2 GLN A 67 11.819 7.129 -11.057 1.00 1.00 H new ATOM 0 HB3 GLN A 67 10.203 7.801 -11.160 1.00 1.00 H new ATOM 0 HG2 GLN A 67 10.721 9.302 -9.201 1.00 1.00 H new ATOM 0 HG3 GLN A 67 12.347 8.650 -9.146 1.00 1.00 H new ATOM 0 HE21 GLN A 67 12.545 11.238 -9.505 1.00 1.00 H new ATOM 0 HE22 GLN A 67 12.736 11.707 -11.197 1.00 1.00 H new ATOM 1062 N GLN A 68 10.480 4.238 -9.892 1.00 1.00 N ATOM 1063 CA GLN A 68 9.915 3.029 -10.509 1.00 1.00 C ATOM 1064 C GLN A 68 8.838 2.403 -9.636 1.00 1.00 C ATOM 1065 O GLN A 68 7.869 1.845 -10.155 1.00 1.00 O ATOM 1066 CB GLN A 68 10.998 1.991 -10.762 1.00 1.00 C ATOM 1067 CG GLN A 68 12.148 2.587 -11.570 1.00 1.00 C ATOM 1068 CD GLN A 68 11.832 2.536 -13.061 1.00 1.00 C ATOM 1069 OE1 GLN A 68 10.672 2.395 -13.445 1.00 1.00 O ATOM 1070 NE2 GLN A 68 12.804 2.626 -13.924 1.00 1.00 N ATOM 0 H GLN A 68 11.350 4.092 -9.379 1.00 1.00 H new ATOM 0 HA GLN A 68 9.471 3.339 -11.455 1.00 1.00 H new ATOM 0 HB2 GLN A 68 11.374 1.613 -9.811 1.00 1.00 H new ATOM 0 HB3 GLN A 68 10.575 1.141 -11.297 1.00 1.00 H new ATOM 0 HG2 GLN A 68 12.320 3.619 -11.263 1.00 1.00 H new ATOM 0 HG3 GLN A 68 13.067 2.037 -11.367 1.00 1.00 H new ATOM 0 HE21 GLN A 68 13.764 2.743 -13.600 1.00 1.00 H new ATOM 0 HE22 GLN A 68 12.605 2.580 -14.923 1.00 1.00 H new ATOM 1079 N TRP A 69 8.996 2.494 -8.326 1.00 1.00 N ATOM 1080 CA TRP A 69 8.008 1.929 -7.413 1.00 1.00 C ATOM 1081 C TRP A 69 7.004 2.977 -6.993 1.00 1.00 C ATOM 1082 O TRP A 69 6.284 2.784 -6.015 1.00 1.00 O ATOM 1083 CB TRP A 69 8.675 1.343 -6.164 1.00 1.00 C ATOM 1084 CG TRP A 69 9.463 2.369 -5.380 1.00 1.00 C ATOM 1085 CD1 TRP A 69 8.966 3.486 -4.776 1.00 1.00 C ATOM 1086 CD2 TRP A 69 10.888 2.352 -5.069 1.00 1.00 C ATOM 1087 NE1 TRP A 69 10.000 4.143 -4.129 1.00 1.00 N ATOM 1088 CE2 TRP A 69 11.204 3.489 -4.286 1.00 1.00 C ATOM 1089 CE3 TRP A 69 11.928 1.468 -5.396 1.00 1.00 C ATOM 1090 CZ2 TRP A 69 12.511 3.735 -3.843 1.00 1.00 C ATOM 1091 CZ3 TRP A 69 13.241 1.714 -4.955 1.00 1.00 C ATOM 1092 CH2 TRP A 69 13.531 2.846 -4.183 1.00 1.00 C ATOM 0 H TRP A 69 9.788 2.948 -7.872 1.00 1.00 H new ATOM 0 HA TRP A 69 7.495 1.130 -7.948 1.00 1.00 H new ATOM 0 HB2 TRP A 69 7.910 0.910 -5.519 1.00 1.00 H new ATOM 0 HB3 TRP A 69 9.339 0.531 -6.460 1.00 1.00 H new ATOM 0 HD1 TRP A 69 7.935 3.806 -4.798 1.00 1.00 H new ATOM 0 HE1 TRP A 69 9.885 5.007 -3.600 1.00 1.00 H new ATOM 0 HE3 TRP A 69 11.718 0.592 -5.991 1.00 1.00 H new ATOM 0 HZ2 TRP A 69 12.727 4.607 -3.243 1.00 1.00 H new ATOM 0 HZ3 TRP A 69 14.031 1.025 -5.214 1.00 1.00 H new ATOM 0 HH2 TRP A 69 14.542 3.030 -3.852 1.00 1.00 H new ATOM 1103 N MET A 70 6.974 4.083 -7.729 1.00 1.00 N ATOM 1104 CA MET A 70 6.069 5.184 -7.429 1.00 1.00 C ATOM 1105 C MET A 70 6.578 5.960 -6.227 1.00 1.00 C ATOM 1106 O MET A 70 5.786 6.538 -5.490 1.00 1.00 O ATOM 1107 CB MET A 70 4.636 4.690 -7.148 1.00 1.00 C ATOM 1108 CG MET A 70 4.166 3.823 -8.315 1.00 1.00 C ATOM 1109 SD MET A 70 2.506 3.173 -7.991 1.00 1.00 S ATOM 1110 CE MET A 70 2.379 2.136 -9.473 1.00 1.00 C ATOM 0 H MET A 70 7.570 4.240 -8.542 1.00 1.00 H new ATOM 0 HA MET A 70 6.038 5.830 -8.306 1.00 1.00 H new ATOM 0 HB2 MET A 70 4.611 4.117 -6.221 1.00 1.00 H new ATOM 0 HB3 MET A 70 3.965 5.539 -7.017 1.00 1.00 H new ATOM 0 HG2 MET A 70 4.161 4.410 -9.233 1.00 1.00 H new ATOM 0 HG3 MET A 70 4.863 2.999 -8.468 1.00 1.00 H new ATOM 0 HE1 MET A 70 1.414 1.629 -9.481 1.00 1.00 H new ATOM 0 HE2 MET A 70 2.469 2.760 -10.362 1.00 1.00 H new ATOM 0 HE3 MET A 70 3.178 1.394 -9.468 1.00 1.00 H new ATOM 1120 N GLY A 71 7.897 5.964 -5.996 1.00 1.00 N ATOM 1121 CA GLY A 71 8.435 6.681 -4.853 1.00 1.00 C ATOM 1122 C GLY A 71 8.395 8.192 -5.056 1.00 1.00 C ATOM 1123 O GLY A 71 9.355 8.879 -4.708 1.00 1.00 O ATOM 0 H GLY A 71 8.590 5.489 -6.575 1.00 1.00 H new ATOM 0 HA2 GLY A 71 7.866 6.420 -3.961 1.00 1.00 H new ATOM 0 HA3 GLY A 71 9.464 6.366 -4.679 1.00 1.00 H new ATOM 1127 N LEU A 72 7.293 8.684 -5.656 1.00 1.00 N ATOM 1128 CA LEU A 72 7.101 10.122 -5.953 1.00 1.00 C ATOM 1129 C LEU A 72 8.058 10.973 -5.140 1.00 1.00 C ATOM 1130 O LEU A 72 8.747 11.838 -5.678 1.00 1.00 O ATOM 1131 CB LEU A 72 5.659 10.547 -5.646 1.00 1.00 C ATOM 1132 CG LEU A 72 4.686 9.472 -6.129 1.00 1.00 C ATOM 1133 CD1 LEU A 72 3.249 9.987 -6.011 1.00 1.00 C ATOM 1134 CD2 LEU A 72 4.986 9.121 -7.591 1.00 1.00 C ATOM 0 H LEU A 72 6.511 8.099 -5.949 1.00 1.00 H new ATOM 0 HA LEU A 72 7.304 10.273 -7.013 1.00 1.00 H new ATOM 0 HB2 LEU A 72 5.537 10.705 -4.574 1.00 1.00 H new ATOM 0 HB3 LEU A 72 5.438 11.496 -6.135 1.00 1.00 H new ATOM 0 HG LEU A 72 4.803 8.581 -5.513 1.00 1.00 H new ATOM 0 HD11 LEU A 72 2.558 9.218 -6.356 1.00 1.00 H new ATOM 0 HD12 LEU A 72 3.033 10.228 -4.970 1.00 1.00 H new ATOM 0 HD13 LEU A 72 3.132 10.882 -6.623 1.00 1.00 H new ATOM 0 HD21 LEU A 72 4.290 8.354 -7.931 1.00 1.00 H new ATOM 0 HD22 LEU A 72 4.875 10.012 -8.209 1.00 1.00 H new ATOM 0 HD23 LEU A 72 6.007 8.747 -7.673 1.00 1.00 H new ATOM 1146 N SER A 73 8.125 10.685 -3.847 1.00 1.00 N ATOM 1147 CA SER A 73 9.052 11.399 -2.966 1.00 1.00 C ATOM 1148 C SER A 73 10.260 10.510 -2.686 1.00 1.00 C ATOM 1149 O SER A 73 10.122 9.428 -2.114 1.00 1.00 O ATOM 1150 CB SER A 73 8.370 11.773 -1.654 1.00 1.00 C ATOM 1151 OG SER A 73 8.121 10.589 -0.905 1.00 1.00 O ATOM 0 H SER A 73 7.559 9.973 -3.386 1.00 1.00 H new ATOM 0 HA SER A 73 9.373 12.317 -3.458 1.00 1.00 H new ATOM 0 HB2 SER A 73 9.001 12.454 -1.083 1.00 1.00 H new ATOM 0 HB3 SER A 73 7.435 12.296 -1.852 1.00 1.00 H new ATOM 0 HG SER A 73 7.308 10.156 -1.239 1.00 1.00 H new ATOM 1157 N ASP A 74 11.440 10.964 -3.111 1.00 1.00 N ATOM 1158 CA ASP A 74 12.676 10.202 -2.918 1.00 1.00 C ATOM 1159 C ASP A 74 13.029 10.092 -1.442 1.00 1.00 C ATOM 1160 O ASP A 74 14.203 10.143 -1.073 1.00 1.00 O ATOM 1161 CB ASP A 74 13.830 10.888 -3.649 1.00 1.00 C ATOM 1162 CG ASP A 74 14.047 12.288 -3.082 1.00 1.00 C ATOM 1163 OD1 ASP A 74 13.452 12.591 -2.060 1.00 1.00 O ATOM 1164 OD2 ASP A 74 14.804 13.037 -3.676 1.00 1.00 O ATOM 0 H ASP A 74 11.567 11.855 -3.591 1.00 1.00 H new ATOM 0 HA ASP A 74 12.516 9.201 -3.320 1.00 1.00 H new ATOM 0 HB2 ASP A 74 14.741 10.298 -3.543 1.00 1.00 H new ATOM 0 HB3 ASP A 74 13.612 10.948 -4.715 1.00 1.00 H new ATOM 1169 N SER A 75 12.015 9.942 -0.599 1.00 1.00 N ATOM 1170 CA SER A 75 12.222 9.829 0.836 1.00 1.00 C ATOM 1171 C SER A 75 11.741 8.477 1.317 1.00 1.00 C ATOM 1172 O SER A 75 10.623 8.074 1.018 1.00 1.00 O ATOM 1173 CB SER A 75 11.422 10.912 1.553 1.00 1.00 C ATOM 1174 OG SER A 75 11.547 10.738 2.959 1.00 1.00 O ATOM 0 H SER A 75 11.038 9.896 -0.888 1.00 1.00 H new ATOM 0 HA SER A 75 13.285 9.943 1.051 1.00 1.00 H new ATOM 0 HB2 SER A 75 11.784 11.899 1.264 1.00 1.00 H new ATOM 0 HB3 SER A 75 10.373 10.859 1.261 1.00 1.00 H new ATOM 0 HG SER A 75 10.908 10.059 3.263 1.00 1.00 H new ATOM 1180 N VAL A 76 12.603 7.763 2.019 1.00 1.00 N ATOM 1181 CA VAL A 76 12.262 6.441 2.523 1.00 1.00 C ATOM 1182 C VAL A 76 13.259 6.050 3.606 1.00 1.00 C ATOM 1183 O VAL A 76 14.461 5.958 3.354 1.00 1.00 O ATOM 1184 CB VAL A 76 12.249 5.431 1.369 1.00 1.00 C ATOM 1185 CG1 VAL A 76 13.490 5.600 0.503 1.00 1.00 C ATOM 1186 CG2 VAL A 76 12.214 4.003 1.901 1.00 1.00 C ATOM 0 H VAL A 76 13.545 8.075 2.254 1.00 1.00 H new ATOM 0 HA VAL A 76 11.264 6.449 2.962 1.00 1.00 H new ATOM 0 HB VAL A 76 11.355 5.618 0.774 1.00 1.00 H new ATOM 0 HG11 VAL A 76 13.466 4.876 -0.312 1.00 1.00 H new ATOM 0 HG12 VAL A 76 13.512 6.609 0.091 1.00 1.00 H new ATOM 0 HG13 VAL A 76 14.381 5.436 1.109 1.00 1.00 H new ATOM 0 HG21 VAL A 76 12.205 3.303 1.065 1.00 1.00 H new ATOM 0 HG22 VAL A 76 13.095 3.822 2.516 1.00 1.00 H new ATOM 0 HG23 VAL A 76 11.316 3.861 2.503 1.00 1.00 H new ATOM 1196 N ARG A 77 12.758 5.846 4.824 1.00 1.00 N ATOM 1197 CA ARG A 77 13.613 5.495 5.953 1.00 1.00 C ATOM 1198 C ARG A 77 13.055 4.298 6.707 1.00 1.00 C ATOM 1199 O ARG A 77 13.517 3.978 7.803 1.00 1.00 O ATOM 1200 CB ARG A 77 13.736 6.713 6.877 1.00 1.00 C ATOM 1201 CG ARG A 77 14.733 7.714 6.278 1.00 1.00 C ATOM 1202 CD ARG A 77 14.759 8.989 7.120 1.00 1.00 C ATOM 1203 NE ARG A 77 13.502 9.708 6.968 1.00 1.00 N ATOM 1204 CZ ARG A 77 13.291 10.859 7.591 1.00 1.00 C ATOM 1205 NH1 ARG A 77 14.223 11.373 8.344 1.00 1.00 N ATOM 1206 NH2 ARG A 77 12.151 11.476 7.446 1.00 1.00 N ATOM 0 H ARG A 77 11.766 5.918 5.052 1.00 1.00 H new ATOM 0 HA ARG A 77 14.600 5.215 5.586 1.00 1.00 H new ATOM 0 HB2 ARG A 77 12.762 7.186 7.004 1.00 1.00 H new ATOM 0 HB3 ARG A 77 14.070 6.400 7.866 1.00 1.00 H new ATOM 0 HG2 ARG A 77 15.728 7.272 6.242 1.00 1.00 H new ATOM 0 HG3 ARG A 77 14.452 7.951 5.252 1.00 1.00 H new ATOM 0 HD2 ARG A 77 14.921 8.740 8.169 1.00 1.00 H new ATOM 0 HD3 ARG A 77 15.590 9.623 6.811 1.00 1.00 H new ATOM 0 HE ARG A 77 12.771 9.319 6.372 1.00 1.00 H new ATOM 0 HH11 ARG A 77 15.114 10.890 8.454 1.00 1.00 H new ATOM 0 HH12 ARG A 77 14.061 12.259 8.823 1.00 1.00 H new ATOM 0 HH21 ARG A 77 11.424 11.073 6.854 1.00 1.00 H new ATOM 0 HH22 ARG A 77 11.986 12.362 7.924 1.00 1.00 H new ATOM 1220 N SER A 78 12.085 3.615 6.101 1.00 1.00 N ATOM 1221 CA SER A 78 11.512 2.427 6.726 1.00 1.00 C ATOM 1222 C SER A 78 10.794 1.563 5.703 1.00 1.00 C ATOM 1223 O SER A 78 10.446 2.018 4.612 1.00 1.00 O ATOM 1224 CB SER A 78 10.573 2.807 7.866 1.00 1.00 C ATOM 1225 OG SER A 78 11.345 3.001 9.026 1.00 1.00 O ATOM 0 H SER A 78 11.686 3.859 5.194 1.00 1.00 H new ATOM 0 HA SER A 78 12.333 1.844 7.144 1.00 1.00 H new ATOM 0 HB2 SER A 78 10.023 3.715 7.619 1.00 1.00 H new ATOM 0 HB3 SER A 78 9.835 2.022 8.028 1.00 1.00 H new ATOM 0 HG SER A 78 12.287 3.105 8.778 1.00 1.00 H new ATOM 1231 N CYS A 79 10.614 0.294 6.059 1.00 1.00 N ATOM 1232 CA CYS A 79 9.979 -0.655 5.163 1.00 1.00 C ATOM 1233 C CYS A 79 9.358 -1.796 5.935 1.00 1.00 C ATOM 1234 O CYS A 79 9.885 -2.220 6.959 1.00 1.00 O ATOM 1235 CB CYS A 79 11.027 -1.219 4.192 1.00 1.00 C ATOM 1236 SG CYS A 79 12.124 -2.365 5.065 1.00 1.00 S ATOM 0 H CYS A 79 10.899 -0.095 6.958 1.00 1.00 H new ATOM 0 HA CYS A 79 9.194 -0.136 4.613 1.00 1.00 H new ATOM 0 HB2 CYS A 79 10.532 -1.733 3.368 1.00 1.00 H new ATOM 0 HB3 CYS A 79 11.608 -0.405 3.758 1.00 1.00 H new ATOM 0 HG CYS A 79 11.548 -2.770 6.158 1.00 1.00 H new ATOM 1242 N ARG A 80 8.245 -2.309 5.423 1.00 1.00 N ATOM 1243 CA ARG A 80 7.568 -3.431 6.061 1.00 1.00 C ATOM 1244 C ARG A 80 7.390 -4.546 5.053 1.00 1.00 C ATOM 1245 O ARG A 80 7.250 -4.299 3.857 1.00 1.00 O ATOM 1246 CB ARG A 80 6.201 -3.005 6.635 1.00 1.00 C ATOM 1247 CG ARG A 80 5.093 -3.074 5.579 1.00 1.00 C ATOM 1248 CD ARG A 80 3.802 -2.554 6.191 1.00 1.00 C ATOM 1249 NE ARG A 80 3.319 -3.502 7.183 1.00 1.00 N ATOM 1250 CZ ARG A 80 2.782 -4.663 6.826 1.00 1.00 C ATOM 1251 NH1 ARG A 80 2.678 -4.983 5.563 1.00 1.00 N ATOM 1252 NH2 ARG A 80 2.364 -5.492 7.742 1.00 1.00 N ATOM 0 H ARG A 80 7.795 -1.968 4.573 1.00 1.00 H new ATOM 0 HA ARG A 80 8.180 -3.782 6.892 1.00 1.00 H new ATOM 0 HB2 ARG A 80 5.943 -3.650 7.475 1.00 1.00 H new ATOM 0 HB3 ARG A 80 6.271 -1.989 7.023 1.00 1.00 H new ATOM 0 HG2 ARG A 80 5.364 -2.479 4.707 1.00 1.00 H new ATOM 0 HG3 ARG A 80 4.962 -4.100 5.236 1.00 1.00 H new ATOM 0 HD2 ARG A 80 3.972 -1.582 6.654 1.00 1.00 H new ATOM 0 HD3 ARG A 80 3.051 -2.410 5.414 1.00 1.00 H new ATOM 0 HE ARG A 80 3.394 -3.270 8.173 1.00 1.00 H new ATOM 0 HH11 ARG A 80 3.010 -4.339 4.845 1.00 1.00 H new ATOM 0 HH12 ARG A 80 2.265 -5.876 5.296 1.00 1.00 H new ATOM 0 HH21 ARG A 80 2.450 -5.248 8.729 1.00 1.00 H new ATOM 0 HH22 ARG A 80 1.951 -6.385 7.472 1.00 1.00 H new ATOM 1266 N LEU A 81 7.367 -5.772 5.544 1.00 1.00 N ATOM 1267 CA LEU A 81 7.167 -6.927 4.679 1.00 1.00 C ATOM 1268 C LEU A 81 5.726 -7.376 4.849 1.00 1.00 C ATOM 1269 O LEU A 81 5.278 -7.662 5.960 1.00 1.00 O ATOM 1270 CB LEU A 81 8.147 -8.044 5.059 1.00 1.00 C ATOM 1271 CG LEU A 81 8.244 -9.083 3.933 1.00 1.00 C ATOM 1272 CD1 LEU A 81 9.267 -10.159 4.316 1.00 1.00 C ATOM 1273 CD2 LEU A 81 6.885 -9.735 3.635 1.00 1.00 C ATOM 0 H LEU A 81 7.484 -5.996 6.532 1.00 1.00 H new ATOM 0 HA LEU A 81 7.356 -6.674 3.636 1.00 1.00 H new ATOM 0 HB2 LEU A 81 9.132 -7.620 5.256 1.00 1.00 H new ATOM 0 HB3 LEU A 81 7.818 -8.527 5.979 1.00 1.00 H new ATOM 0 HG LEU A 81 8.566 -8.568 3.028 1.00 1.00 H new ATOM 0 HD11 LEU A 81 9.336 -10.897 3.516 1.00 1.00 H new ATOM 0 HD12 LEU A 81 10.242 -9.696 4.468 1.00 1.00 H new ATOM 0 HD13 LEU A 81 8.951 -10.650 5.236 1.00 1.00 H new ATOM 0 HD21 LEU A 81 6.999 -10.463 2.832 1.00 1.00 H new ATOM 0 HD22 LEU A 81 6.518 -10.236 4.530 1.00 1.00 H new ATOM 0 HD23 LEU A 81 6.173 -8.968 3.331 1.00 1.00 H new ATOM 1285 N ILE A 82 4.991 -7.399 3.752 1.00 1.00 N ATOM 1286 CA ILE A 82 3.587 -7.776 3.798 1.00 1.00 C ATOM 1287 C ILE A 82 3.454 -9.309 3.747 1.00 1.00 C ATOM 1288 O ILE A 82 3.843 -9.919 2.750 1.00 1.00 O ATOM 1289 CB ILE A 82 2.834 -7.137 2.615 1.00 1.00 C ATOM 1290 CG1 ILE A 82 3.365 -5.718 2.352 1.00 1.00 C ATOM 1291 CG2 ILE A 82 1.333 -7.045 2.944 1.00 1.00 C ATOM 1292 CD1 ILE A 82 2.788 -5.190 1.035 1.00 1.00 C ATOM 0 H ILE A 82 5.339 -7.163 2.823 1.00 1.00 H new ATOM 0 HA ILE A 82 3.150 -7.416 4.729 1.00 1.00 H new ATOM 0 HB ILE A 82 2.988 -7.756 1.731 1.00 1.00 H new ATOM 0 HG12 ILE A 82 3.088 -5.057 3.173 1.00 1.00 H new ATOM 0 HG13 ILE A 82 4.454 -5.729 2.305 1.00 1.00 H new ATOM 0 HG21 ILE A 82 0.804 -6.593 2.105 1.00 1.00 H new ATOM 0 HG22 ILE A 82 0.938 -8.045 3.125 1.00 1.00 H new ATOM 0 HG23 ILE A 82 1.193 -6.432 3.835 1.00 1.00 H new ATOM 0 HD11 ILE A 82 3.165 -4.184 0.850 1.00 1.00 H new ATOM 0 HD12 ILE A 82 3.087 -5.846 0.218 1.00 1.00 H new ATOM 0 HD13 ILE A 82 1.700 -5.164 1.099 1.00 1.00 H new ATOM 1304 N PRO A 83 2.927 -9.956 4.777 1.00 1.00 N ATOM 1305 CA PRO A 83 2.772 -11.448 4.781 1.00 1.00 C ATOM 1306 C PRO A 83 2.015 -11.978 3.565 1.00 1.00 C ATOM 1307 O PRO A 83 1.150 -11.304 3.007 1.00 1.00 O ATOM 1308 CB PRO A 83 1.973 -11.743 6.061 1.00 1.00 C ATOM 1309 CG PRO A 83 2.203 -10.571 6.956 1.00 1.00 C ATOM 1310 CD PRO A 83 2.443 -9.365 6.046 1.00 1.00 C ATOM 0 HA PRO A 83 3.747 -11.935 4.745 1.00 1.00 H new ATOM 0 HB2 PRO A 83 0.913 -11.867 5.841 1.00 1.00 H new ATOM 0 HB3 PRO A 83 2.311 -12.667 6.530 1.00 1.00 H new ATOM 0 HG2 PRO A 83 1.342 -10.403 7.603 1.00 1.00 H new ATOM 0 HG3 PRO A 83 3.061 -10.743 7.606 1.00 1.00 H new ATOM 0 HD2 PRO A 83 1.528 -8.792 5.895 1.00 1.00 H new ATOM 0 HD3 PRO A 83 3.179 -8.684 6.474 1.00 1.00 H new ATOM 1318 N HIS A 84 2.349 -13.205 3.180 1.00 1.00 N ATOM 1319 CA HIS A 84 1.703 -13.854 2.046 1.00 1.00 C ATOM 1320 C HIS A 84 0.273 -14.247 2.396 1.00 1.00 C ATOM 1321 O HIS A 84 -0.178 -14.048 3.524 1.00 1.00 O ATOM 1322 CB HIS A 84 2.491 -15.105 1.645 1.00 1.00 C ATOM 1323 CG HIS A 84 2.365 -16.156 2.717 1.00 1.00 C ATOM 1324 ND1 HIS A 84 1.337 -17.089 2.725 1.00 1.00 N ATOM 1325 CD2 HIS A 84 3.130 -16.434 3.821 1.00 1.00 C ATOM 1326 CE1 HIS A 84 1.511 -17.874 3.802 1.00 1.00 C ATOM 1327 NE2 HIS A 84 2.590 -17.520 4.507 1.00 1.00 N ATOM 0 H HIS A 84 3.064 -13.770 3.637 1.00 1.00 H new ATOM 0 HA HIS A 84 1.682 -13.151 1.213 1.00 1.00 H new ATOM 0 HB2 HIS A 84 2.117 -15.493 0.698 1.00 1.00 H new ATOM 0 HB3 HIS A 84 3.540 -14.851 1.494 1.00 1.00 H new ATOM 0 HD2 HIS A 84 4.017 -15.893 4.114 1.00 1.00 H new ATOM 0 HE1 HIS A 84 0.858 -18.692 4.066 1.00 1.00 H new ATOM 0 HE2 HIS A 84 2.942 -17.951 5.362 1.00 1.00 H new ATOM 1336 N SER A 85 -0.435 -14.806 1.423 1.00 1.00 N ATOM 1337 CA SER A 85 -1.812 -15.222 1.643 1.00 1.00 C ATOM 1338 C SER A 85 -2.312 -16.086 0.490 1.00 1.00 C ATOM 1339 O SER A 85 -1.921 -15.888 -0.660 1.00 1.00 O ATOM 1340 CB SER A 85 -2.699 -13.987 1.776 1.00 1.00 C ATOM 1341 OG SER A 85 -3.983 -14.379 2.247 1.00 1.00 O ATOM 0 H SER A 85 -0.082 -14.980 0.482 1.00 1.00 H new ATOM 0 HA SER A 85 -1.854 -15.812 2.559 1.00 1.00 H new ATOM 0 HB2 SER A 85 -2.248 -13.274 2.466 1.00 1.00 H new ATOM 0 HB3 SER A 85 -2.790 -13.485 0.813 1.00 1.00 H new ATOM 0 HG SER A 85 -4.618 -14.385 1.500 1.00 1.00 H new ATOM 1347 N GLY A 86 -3.191 -17.037 0.804 1.00 1.00 N ATOM 1348 CA GLY A 86 -3.758 -17.923 -0.216 1.00 1.00 C ATOM 1349 C GLY A 86 -5.144 -17.442 -0.626 1.00 1.00 C ATOM 1350 O GLY A 86 -5.403 -17.181 -1.803 1.00 1.00 O ATOM 0 H GLY A 86 -3.526 -17.214 1.751 1.00 1.00 H new ATOM 0 HA2 GLY A 86 -3.103 -17.951 -1.087 1.00 1.00 H new ATOM 0 HA3 GLY A 86 -3.819 -18.941 0.170 1.00 1.00 H new ATOM 1354 N SER A 87 -6.025 -17.310 0.359 1.00 1.00 N ATOM 1355 CA SER A 87 -7.386 -16.839 0.119 1.00 1.00 C ATOM 1356 C SER A 87 -7.444 -15.323 0.242 1.00 1.00 C ATOM 1357 O SER A 87 -6.744 -14.729 1.062 1.00 1.00 O ATOM 1358 CB SER A 87 -8.343 -17.458 1.136 1.00 1.00 C ATOM 1359 OG SER A 87 -8.008 -18.827 1.321 1.00 1.00 O ATOM 0 H SER A 87 -5.821 -17.523 1.335 1.00 1.00 H new ATOM 0 HA SER A 87 -7.682 -17.135 -0.887 1.00 1.00 H new ATOM 0 HB2 SER A 87 -8.280 -16.924 2.084 1.00 1.00 H new ATOM 0 HB3 SER A 87 -9.372 -17.367 0.787 1.00 1.00 H new ATOM 0 HG SER A 87 -8.619 -19.228 1.974 1.00 1.00 H new ATOM 1365 N HIS A 88 -8.278 -14.703 -0.581 1.00 1.00 N ATOM 1366 CA HIS A 88 -8.422 -13.247 -0.570 1.00 1.00 C ATOM 1367 C HIS A 88 -9.893 -12.847 -0.581 1.00 1.00 C ATOM 1368 O HIS A 88 -10.569 -13.013 -1.597 1.00 1.00 O ATOM 1369 CB HIS A 88 -7.740 -12.664 -1.808 1.00 1.00 C ATOM 1370 CG HIS A 88 -6.471 -13.422 -2.075 1.00 1.00 C ATOM 1371 ND1 HIS A 88 -6.267 -14.117 -3.255 1.00 1.00 N ATOM 1372 CD2 HIS A 88 -5.333 -13.603 -1.331 1.00 1.00 C ATOM 1373 CE1 HIS A 88 -5.049 -14.680 -3.189 1.00 1.00 C ATOM 1374 NE2 HIS A 88 -4.437 -14.398 -2.036 1.00 1.00 N ATOM 0 H HIS A 88 -8.865 -15.181 -1.265 1.00 1.00 H new ATOM 0 HA HIS A 88 -7.959 -12.860 0.338 1.00 1.00 H new ATOM 0 HB2 HIS A 88 -8.405 -12.729 -2.669 1.00 1.00 H new ATOM 0 HB3 HIS A 88 -7.521 -11.607 -1.654 1.00 1.00 H new ATOM 0 HD2 HIS A 88 -5.160 -13.191 -0.348 1.00 1.00 H new ATOM 0 HE1 HIS A 88 -4.618 -15.286 -3.972 1.00 1.00 H new ATOM 0 HE2 HIS A 88 -3.510 -14.701 -1.737 1.00 1.00 H new ATOM 1382 N ARG A 89 -10.385 -12.303 0.533 1.00 1.00 N ATOM 1383 CA ARG A 89 -11.784 -11.865 0.602 1.00 1.00 C ATOM 1384 C ARG A 89 -11.878 -10.521 1.322 1.00 1.00 C ATOM 1385 O ARG A 89 -11.298 -10.347 2.393 1.00 1.00 O ATOM 1386 CB ARG A 89 -12.619 -12.910 1.340 1.00 1.00 C ATOM 1387 CG ARG A 89 -14.104 -12.564 1.223 1.00 1.00 C ATOM 1388 CD ARG A 89 -14.911 -13.486 2.139 1.00 1.00 C ATOM 1389 NE ARG A 89 -14.635 -14.884 1.819 1.00 1.00 N ATOM 1390 CZ ARG A 89 -15.315 -15.529 0.874 1.00 1.00 C ATOM 1391 NH1 ARG A 89 -16.254 -14.916 0.206 1.00 1.00 N ATOM 1392 NH2 ARG A 89 -15.045 -16.778 0.617 1.00 1.00 N ATOM 0 H ARG A 89 -9.848 -12.156 1.388 1.00 1.00 H new ATOM 0 HA ARG A 89 -12.169 -11.750 -0.411 1.00 1.00 H new ATOM 0 HB2 ARG A 89 -12.433 -13.899 0.922 1.00 1.00 H new ATOM 0 HB3 ARG A 89 -12.327 -12.947 2.389 1.00 1.00 H new ATOM 0 HG2 ARG A 89 -14.269 -11.523 1.499 1.00 1.00 H new ATOM 0 HG3 ARG A 89 -14.435 -12.677 0.191 1.00 1.00 H new ATOM 0 HD2 ARG A 89 -14.659 -13.287 3.181 1.00 1.00 H new ATOM 0 HD3 ARG A 89 -15.976 -13.283 2.025 1.00 1.00 H new ATOM 0 HE ARG A 89 -13.904 -15.377 2.332 1.00 1.00 H new ATOM 0 HH11 ARG A 89 -16.469 -13.939 0.407 1.00 1.00 H new ATOM 0 HH12 ARG A 89 -16.773 -15.414 -0.518 1.00 1.00 H new ATOM 0 HH21 ARG A 89 -14.314 -17.260 1.140 1.00 1.00 H new ATOM 0 HH22 ARG A 89 -15.565 -17.274 -0.107 1.00 1.00 H new ATOM 1406 N ILE A 90 -12.603 -9.573 0.738 1.00 1.00 N ATOM 1407 CA ILE A 90 -12.748 -8.252 1.353 1.00 1.00 C ATOM 1408 C ILE A 90 -14.105 -7.648 1.038 1.00 1.00 C ATOM 1409 O ILE A 90 -14.674 -7.898 -0.018 1.00 1.00 O ATOM 1410 CB ILE A 90 -11.642 -7.322 0.861 1.00 1.00 C ATOM 1411 CG1 ILE A 90 -11.714 -5.990 1.617 1.00 1.00 C ATOM 1412 CG2 ILE A 90 -11.818 -7.069 -0.635 1.00 1.00 C ATOM 1413 CD1 ILE A 90 -10.484 -5.136 1.284 1.00 1.00 C ATOM 0 H ILE A 90 -13.095 -9.688 -0.148 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.668 -8.371 2.434 1.00 1.00 H new ATOM 0 HB ILE A 90 -10.673 -7.787 1.040 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -12.624 -5.455 1.344 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.761 -6.173 2.691 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -11.029 -6.405 -0.987 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -11.763 -8.015 -1.173 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -12.788 -6.606 -0.814 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -10.540 -4.191 1.824 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -9.580 -5.669 1.579 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -10.456 -4.940 0.212 1.00 1.00 H new ATOM 1425 N ARG A 91 -14.616 -6.854 1.983 1.00 1.00 N ATOM 1426 CA ARG A 91 -15.922 -6.212 1.818 1.00 1.00 C ATOM 1427 C ARG A 91 -15.836 -4.703 2.009 1.00 1.00 C ATOM 1428 O ARG A 91 -15.856 -4.211 3.133 1.00 1.00 O ATOM 1429 CB ARG A 91 -16.903 -6.793 2.831 1.00 1.00 C ATOM 1430 CG ARG A 91 -17.046 -8.296 2.594 1.00 1.00 C ATOM 1431 CD ARG A 91 -17.928 -8.903 3.682 1.00 1.00 C ATOM 1432 NE ARG A 91 -19.292 -8.400 3.568 1.00 1.00 N ATOM 1433 CZ ARG A 91 -20.199 -8.659 4.503 1.00 1.00 C ATOM 1434 NH1 ARG A 91 -19.872 -9.368 5.548 1.00 1.00 N ATOM 1435 NH2 ARG A 91 -21.414 -8.204 4.375 1.00 1.00 N ATOM 0 H ARG A 91 -14.149 -6.642 2.864 1.00 1.00 H new ATOM 0 HA ARG A 91 -16.266 -6.405 0.802 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -16.550 -6.605 3.845 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -17.873 -6.305 2.736 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -17.483 -8.480 1.613 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -16.065 -8.771 2.600 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -17.926 -9.990 3.597 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -17.524 -8.659 4.665 1.00 1.00 H new ATOM 0 HE ARG A 91 -19.554 -7.840 2.757 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -18.921 -9.723 5.646 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -20.568 -9.568 6.267 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -21.667 -7.650 3.557 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -22.111 -8.402 5.093 1.00 1.00 H new ATOM 1449 N LEU A 92 -15.756 -3.981 0.896 1.00 1.00 N ATOM 1450 CA LEU A 92 -15.688 -2.525 0.924 1.00 1.00 C ATOM 1451 C LEU A 92 -17.060 -1.944 1.233 1.00 1.00 C ATOM 1452 O LEU A 92 -18.074 -2.385 0.691 1.00 1.00 O ATOM 1453 CB LEU A 92 -15.221 -1.995 -0.425 1.00 1.00 C ATOM 1454 CG LEU A 92 -14.054 -2.843 -0.935 1.00 1.00 C ATOM 1455 CD1 LEU A 92 -13.626 -2.359 -2.317 1.00 1.00 C ATOM 1456 CD2 LEU A 92 -12.878 -2.732 0.032 1.00 1.00 C ATOM 0 H LEU A 92 -15.737 -4.384 -0.041 1.00 1.00 H new ATOM 0 HA LEU A 92 -14.980 -2.228 1.698 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -16.042 -2.021 -1.141 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -14.913 -0.954 -0.331 1.00 1.00 H new ATOM 0 HG LEU A 92 -14.372 -3.884 -1.002 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -12.795 -2.967 -2.674 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -14.464 -2.447 -3.009 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -13.313 -1.317 -2.257 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -12.048 -3.337 -0.333 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -12.564 -1.691 0.105 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -13.181 -3.089 1.016 1.00 1.00 H new ATOM 1468 N TYR A 93 -17.081 -0.951 2.119 1.00 1.00 N ATOM 1469 CA TYR A 93 -18.326 -0.294 2.532 1.00 1.00 C ATOM 1470 C TYR A 93 -18.326 1.194 2.160 1.00 1.00 C ATOM 1471 O TYR A 93 -17.320 1.904 2.320 1.00 1.00 O ATOM 1472 CB TYR A 93 -18.485 -0.422 4.052 1.00 1.00 C ATOM 1473 CG TYR A 93 -18.899 -1.830 4.418 1.00 1.00 C ATOM 1474 CD1 TYR A 93 -17.937 -2.830 4.561 1.00 1.00 C ATOM 1475 CD2 TYR A 93 -20.249 -2.126 4.632 1.00 1.00 C ATOM 1476 CE1 TYR A 93 -18.319 -4.131 4.912 1.00 1.00 C ATOM 1477 CE2 TYR A 93 -20.636 -3.425 4.983 1.00 1.00 C ATOM 1478 CZ TYR A 93 -19.670 -4.429 5.122 1.00 1.00 C ATOM 1479 OH TYR A 93 -20.049 -5.709 5.468 1.00 1.00 O ATOM 0 H TYR A 93 -16.245 -0.579 2.570 1.00 1.00 H new ATOM 0 HA TYR A 93 -19.152 -0.781 2.014 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -17.546 -0.172 4.545 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -19.231 0.288 4.408 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -16.894 -2.600 4.401 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -20.994 -1.351 4.526 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -17.572 -4.903 5.020 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -21.679 -3.652 5.146 1.00 1.00 H new ATOM 0 HH TYR A 93 -21.022 -5.744 5.577 1.00 1.00 H new ATOM 1489 N GLU A 94 -19.473 1.659 1.671 1.00 1.00 N ATOM 1490 CA GLU A 94 -19.630 3.048 1.279 1.00 1.00 C ATOM 1491 C GLU A 94 -19.308 4.005 2.433 1.00 1.00 C ATOM 1492 O GLU A 94 -18.362 4.787 2.357 1.00 1.00 O ATOM 1493 CB GLU A 94 -21.088 3.262 0.800 1.00 1.00 C ATOM 1494 CG GLU A 94 -21.096 3.697 -0.662 1.00 1.00 C ATOM 1495 CD GLU A 94 -20.407 5.049 -0.776 1.00 1.00 C ATOM 1496 OE1 GLU A 94 -21.083 6.051 -0.623 1.00 1.00 O ATOM 1497 OE2 GLU A 94 -19.209 5.062 -1.003 1.00 1.00 O ATOM 0 H GLU A 94 -20.308 1.088 1.538 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.928 3.267 0.475 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -21.657 2.340 0.917 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -21.575 4.018 1.416 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -20.583 2.959 -1.278 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -22.120 3.763 -1.030 1.00 1.00 H new ATOM 1504 N ARG A 95 -20.120 3.950 3.488 1.00 1.00 N ATOM 1505 CA ARG A 95 -19.934 4.833 4.640 1.00 1.00 C ATOM 1506 C ARG A 95 -19.152 4.143 5.750 1.00 1.00 C ATOM 1507 O ARG A 95 -18.866 2.950 5.684 1.00 1.00 O ATOM 1508 CB ARG A 95 -21.295 5.273 5.186 1.00 1.00 C ATOM 1509 CG ARG A 95 -22.253 5.576 4.036 1.00 1.00 C ATOM 1510 CD ARG A 95 -21.638 6.626 3.122 1.00 1.00 C ATOM 1511 NE ARG A 95 -21.079 7.709 3.920 1.00 1.00 N ATOM 1512 CZ ARG A 95 -20.477 8.740 3.349 1.00 1.00 C ATOM 1513 NH1 ARG A 95 -20.387 8.804 2.050 1.00 1.00 N ATOM 1514 NH2 ARG A 95 -19.974 9.686 4.090 1.00 1.00 N ATOM 0 H ARG A 95 -20.908 3.308 3.570 1.00 1.00 H new ATOM 0 HA ARG A 95 -19.367 5.701 4.304 1.00 1.00 H new ATOM 0 HB2 ARG A 95 -21.712 4.489 5.819 1.00 1.00 H new ATOM 0 HB3 ARG A 95 -21.175 6.158 5.811 1.00 1.00 H new ATOM 0 HG2 ARG A 95 -22.461 4.666 3.473 1.00 1.00 H new ATOM 0 HG3 ARG A 95 -23.206 5.933 4.427 1.00 1.00 H new ATOM 0 HD2 ARG A 95 -20.859 6.175 2.508 1.00 1.00 H new ATOM 0 HD3 ARG A 95 -22.394 7.017 2.441 1.00 1.00 H new ATOM 0 HE ARG A 95 -21.153 7.672 4.937 1.00 1.00 H new ATOM 0 HH11 ARG A 95 -20.780 8.060 1.474 1.00 1.00 H new ATOM 0 HH12 ARG A 95 -19.923 9.598 1.609 1.00 1.00 H new ATOM 0 HH21 ARG A 95 -20.045 9.630 5.106 1.00 1.00 H new ATOM 0 HH22 ARG A 95 -19.509 10.482 3.654 1.00 1.00 H new ATOM 1528 N GLU A 96 -18.822 4.927 6.771 1.00 1.00 N ATOM 1529 CA GLU A 96 -18.078 4.434 7.922 1.00 1.00 C ATOM 1530 C GLU A 96 -18.866 3.383 8.694 1.00 1.00 C ATOM 1531 O GLU A 96 -20.062 3.196 8.482 1.00 1.00 O ATOM 1532 CB GLU A 96 -17.763 5.599 8.859 1.00 1.00 C ATOM 1533 CG GLU A 96 -16.805 6.562 8.159 1.00 1.00 C ATOM 1534 CD GLU A 96 -16.528 7.765 9.054 1.00 1.00 C ATOM 1535 OE1 GLU A 96 -17.460 8.237 9.684 1.00 1.00 O ATOM 1536 OE2 GLU A 96 -15.389 8.197 9.095 1.00 1.00 O ATOM 0 H GLU A 96 -19.062 5.917 6.823 1.00 1.00 H new ATOM 0 HA GLU A 96 -17.160 3.975 7.554 1.00 1.00 H new ATOM 0 HB2 GLU A 96 -18.681 6.117 9.136 1.00 1.00 H new ATOM 0 HB3 GLU A 96 -17.316 5.229 9.781 1.00 1.00 H new ATOM 0 HG2 GLU A 96 -15.871 6.051 7.923 1.00 1.00 H new ATOM 0 HG3 GLU A 96 -17.235 6.893 7.214 1.00 1.00 H new ATOM 1543 N ASP A 97 -18.161 2.706 9.592 1.00 1.00 N ATOM 1544 CA ASP A 97 -18.737 1.658 10.430 1.00 1.00 C ATOM 1545 C ASP A 97 -19.529 0.661 9.594 1.00 1.00 C ATOM 1546 O ASP A 97 -20.552 0.131 10.022 1.00 1.00 O ATOM 1547 CB ASP A 97 -19.600 2.255 11.545 1.00 1.00 C ATOM 1548 CG ASP A 97 -20.081 1.159 12.492 1.00 1.00 C ATOM 1549 OD1 ASP A 97 -19.808 0.003 12.220 1.00 1.00 O ATOM 1550 OD2 ASP A 97 -20.722 1.495 13.474 1.00 1.00 O ATOM 0 H ASP A 97 -17.168 2.868 9.761 1.00 1.00 H new ATOM 0 HA ASP A 97 -17.915 1.118 10.900 1.00 1.00 H new ATOM 0 HB2 ASP A 97 -19.026 2.997 12.100 1.00 1.00 H new ATOM 0 HB3 ASP A 97 -20.457 2.772 11.113 1.00 1.00 H new ATOM 1555 N TYR A 98 -19.023 0.395 8.402 1.00 1.00 N ATOM 1556 CA TYR A 98 -19.645 -0.564 7.500 1.00 1.00 C ATOM 1557 C TYR A 98 -21.102 -0.186 7.233 1.00 1.00 C ATOM 1558 O TYR A 98 -21.962 -1.058 7.093 1.00 1.00 O ATOM 1559 CB TYR A 98 -19.555 -2.002 8.094 1.00 1.00 C ATOM 1560 CG TYR A 98 -18.608 -2.013 9.278 1.00 1.00 C ATOM 1561 CD1 TYR A 98 -17.291 -1.572 9.117 1.00 1.00 C ATOM 1562 CD2 TYR A 98 -19.054 -2.438 10.539 1.00 1.00 C ATOM 1563 CE1 TYR A 98 -16.418 -1.556 10.208 1.00 1.00 C ATOM 1564 CE2 TYR A 98 -18.180 -2.416 11.632 1.00 1.00 C ATOM 1565 CZ TYR A 98 -16.862 -1.976 11.466 1.00 1.00 C ATOM 1566 OH TYR A 98 -16.000 -1.949 12.544 1.00 1.00 O ATOM 0 H TYR A 98 -18.178 0.832 8.033 1.00 1.00 H new ATOM 0 HA TYR A 98 -19.108 -0.545 6.552 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -20.544 -2.339 8.405 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -19.206 -2.699 7.332 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -16.948 -1.243 8.147 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -20.070 -2.781 10.666 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -15.400 -1.219 10.080 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -18.523 -2.739 12.604 1.00 1.00 H new ATOM 0 HH TYR A 98 -16.466 -2.272 13.343 1.00 1.00 H new ATOM 1576 N ARG A 99 -21.376 1.113 7.160 1.00 1.00 N ATOM 1577 CA ARG A 99 -22.741 1.587 6.909 1.00 1.00 C ATOM 1578 C ARG A 99 -22.926 1.953 5.440 1.00 1.00 C ATOM 1579 O ARG A 99 -21.987 2.379 4.767 1.00 1.00 O ATOM 1580 CB ARG A 99 -23.057 2.791 7.802 1.00 1.00 C ATOM 1581 CG ARG A 99 -23.195 2.340 9.253 1.00 1.00 C ATOM 1582 CD ARG A 99 -23.364 3.570 10.143 1.00 1.00 C ATOM 1583 NE ARG A 99 -24.579 4.290 9.775 1.00 1.00 N ATOM 1584 CZ ARG A 99 -25.761 3.961 10.285 1.00 1.00 C ATOM 1585 NH1 ARG A 99 -25.853 2.976 11.136 1.00 1.00 N ATOM 1586 NH2 ARG A 99 -26.831 4.621 9.933 1.00 1.00 N ATOM 0 H ARG A 99 -20.682 1.853 7.269 1.00 1.00 H new ATOM 0 HA ARG A 99 -23.434 0.780 7.149 1.00 1.00 H new ATOM 0 HB2 ARG A 99 -22.265 3.535 7.717 1.00 1.00 H new ATOM 0 HB3 ARG A 99 -23.980 3.268 7.471 1.00 1.00 H new ATOM 0 HG2 ARG A 99 -24.053 1.677 9.361 1.00 1.00 H new ATOM 0 HG3 ARG A 99 -22.314 1.774 9.557 1.00 1.00 H new ATOM 0 HD2 ARG A 99 -23.413 3.268 11.189 1.00 1.00 H new ATOM 0 HD3 ARG A 99 -22.499 4.225 10.041 1.00 1.00 H new ATOM 0 HE ARG A 99 -24.519 5.063 9.112 1.00 1.00 H new ATOM 0 HH11 ARG A 99 -25.018 2.459 11.410 1.00 1.00 H new ATOM 0 HH12 ARG A 99 -26.760 2.723 11.528 1.00 1.00 H new ATOM 0 HH21 ARG A 99 -26.760 5.390 9.266 1.00 1.00 H new ATOM 0 HH22 ARG A 99 -27.738 4.368 10.325 1.00 1.00 H new ATOM 1600 N GLY A 100 -24.152 1.772 4.951 1.00 1.00 N ATOM 1601 CA GLY A 100 -24.478 2.074 3.558 1.00 1.00 C ATOM 1602 C GLY A 100 -24.260 0.859 2.663 1.00 1.00 C ATOM 1603 O GLY A 100 -24.146 -0.270 3.143 1.00 1.00 O ATOM 0 H GLY A 100 -24.936 1.418 5.499 1.00 1.00 H new ATOM 0 HA2 GLY A 100 -25.516 2.399 3.487 1.00 1.00 H new ATOM 0 HA3 GLY A 100 -23.860 2.901 3.209 1.00 1.00 H new ATOM 1607 N GLN A 101 -24.218 1.104 1.359 1.00 1.00 N ATOM 1608 CA GLN A 101 -24.031 0.027 0.393 1.00 1.00 C ATOM 1609 C GLN A 101 -22.682 -0.642 0.586 1.00 1.00 C ATOM 1610 O GLN A 101 -21.701 0.005 0.952 1.00 1.00 O ATOM 1611 CB GLN A 101 -24.124 0.582 -1.031 1.00 1.00 C ATOM 1612 CG GLN A 101 -23.950 -0.549 -2.051 1.00 1.00 C ATOM 1613 CD GLN A 101 -25.097 -1.551 -1.930 1.00 1.00 C ATOM 1614 OE1 GLN A 101 -26.244 -1.159 -1.720 1.00 1.00 O ATOM 1615 NE2 GLN A 101 -24.852 -2.828 -2.048 1.00 1.00 N ATOM 0 H GLN A 101 -24.310 2.033 0.947 1.00 1.00 H new ATOM 0 HA GLN A 101 -24.816 -0.713 0.551 1.00 1.00 H new ATOM 0 HB2 GLN A 101 -25.088 1.069 -1.177 1.00 1.00 H new ATOM 0 HB3 GLN A 101 -23.357 1.341 -1.184 1.00 1.00 H new ATOM 0 HG2 GLN A 101 -23.922 -0.137 -3.060 1.00 1.00 H new ATOM 0 HG3 GLN A 101 -22.998 -1.054 -1.886 1.00 1.00 H new ATOM 0 HE21 GLN A 101 -23.900 -3.151 -2.222 1.00 1.00 H new ATOM 0 HE22 GLN A 101 -25.612 -3.503 -1.966 1.00 1.00 H new ATOM 1624 N MET A 102 -22.642 -1.949 0.335 1.00 1.00 N ATOM 1625 CA MET A 102 -21.402 -2.712 0.479 1.00 1.00 C ATOM 1626 C MET A 102 -21.167 -3.591 -0.737 1.00 1.00 C ATOM 1627 O MET A 102 -22.107 -3.929 -1.456 1.00 1.00 O ATOM 1628 CB MET A 102 -21.477 -3.590 1.730 1.00 1.00 C ATOM 1629 CG MET A 102 -22.703 -4.516 1.675 1.00 1.00 C ATOM 1630 SD MET A 102 -22.438 -5.882 0.504 1.00 1.00 S ATOM 1631 CE MET A 102 -20.983 -6.641 1.275 1.00 1.00 C ATOM 0 H MET A 102 -23.446 -2.499 0.033 1.00 1.00 H new ATOM 0 HA MET A 102 -20.575 -2.008 0.570 1.00 1.00 H new ATOM 0 HB2 MET A 102 -20.569 -4.187 1.816 1.00 1.00 H new ATOM 0 HB3 MET A 102 -21.530 -2.961 2.619 1.00 1.00 H new ATOM 0 HG2 MET A 102 -22.904 -4.918 2.668 1.00 1.00 H new ATOM 0 HG3 MET A 102 -23.582 -3.944 1.379 1.00 1.00 H new ATOM 0 HE1 MET A 102 -21.078 -7.726 1.241 1.00 1.00 H new ATOM 0 HE2 MET A 102 -20.086 -6.338 0.735 1.00 1.00 H new ATOM 0 HE3 MET A 102 -20.910 -6.315 2.313 1.00 1.00 H new ATOM 1641 N ILE A 103 -19.921 -3.988 -0.950 1.00 1.00 N ATOM 1642 CA ILE A 103 -19.591 -4.863 -2.062 1.00 1.00 C ATOM 1643 C ILE A 103 -18.408 -5.750 -1.689 1.00 1.00 C ATOM 1644 O ILE A 103 -17.498 -5.317 -1.004 1.00 1.00 O ATOM 1645 CB ILE A 103 -19.304 -4.046 -3.324 1.00 1.00 C ATOM 1646 CG1 ILE A 103 -18.940 -5.002 -4.466 1.00 1.00 C ATOM 1647 CG2 ILE A 103 -18.159 -3.063 -3.078 1.00 1.00 C ATOM 1648 CD1 ILE A 103 -19.165 -4.311 -5.811 1.00 1.00 C ATOM 0 H ILE A 103 -19.126 -3.719 -0.370 1.00 1.00 H new ATOM 0 HA ILE A 103 -20.445 -5.506 -2.277 1.00 1.00 H new ATOM 0 HB ILE A 103 -20.192 -3.474 -3.592 1.00 1.00 H new ATOM 0 HG12 ILE A 103 -17.899 -5.312 -4.375 1.00 1.00 H new ATOM 0 HG13 ILE A 103 -19.548 -5.905 -4.404 1.00 1.00 H new ATOM 0 HG21 ILE A 103 -17.969 -2.491 -3.986 1.00 1.00 H new ATOM 0 HG22 ILE A 103 -18.431 -2.383 -2.271 1.00 1.00 H new ATOM 0 HG23 ILE A 103 -17.260 -3.614 -2.801 1.00 1.00 H new ATOM 0 HD11 ILE A 103 -18.905 -4.995 -6.619 1.00 1.00 H new ATOM 0 HD12 ILE A 103 -20.213 -4.024 -5.902 1.00 1.00 H new ATOM 0 HD13 ILE A 103 -18.538 -3.421 -5.872 1.00 1.00 H new ATOM 1660 N GLU A 104 -18.442 -7.003 -2.128 1.00 1.00 N ATOM 1661 CA GLU A 104 -17.374 -7.961 -1.816 1.00 1.00 C ATOM 1662 C GLU A 104 -16.615 -8.354 -3.076 1.00 1.00 C ATOM 1663 O GLU A 104 -17.190 -8.510 -4.154 1.00 1.00 O ATOM 1664 CB GLU A 104 -17.962 -9.220 -1.170 1.00 1.00 C ATOM 1665 CG GLU A 104 -16.836 -10.144 -0.692 1.00 1.00 C ATOM 1666 CD GLU A 104 -17.440 -11.406 -0.090 1.00 1.00 C ATOM 1667 OE1 GLU A 104 -18.604 -11.368 0.272 1.00 1.00 O ATOM 1668 OE2 GLU A 104 -16.740 -12.399 -0.018 1.00 1.00 O ATOM 0 H GLU A 104 -19.195 -7.384 -2.701 1.00 1.00 H new ATOM 0 HA GLU A 104 -16.685 -7.481 -1.121 1.00 1.00 H new ATOM 0 HB2 GLU A 104 -18.597 -8.943 -0.329 1.00 1.00 H new ATOM 0 HB3 GLU A 104 -18.593 -9.745 -1.887 1.00 1.00 H new ATOM 0 HG2 GLU A 104 -16.183 -10.402 -1.526 1.00 1.00 H new ATOM 0 HG3 GLU A 104 -16.221 -9.633 0.048 1.00 1.00 H new ATOM 1675 N PHE A 105 -15.294 -8.505 -2.909 1.00 1.00 N ATOM 1676 CA PHE A 105 -14.398 -8.875 -4.003 1.00 1.00 C ATOM 1677 C PHE A 105 -13.525 -10.048 -3.594 1.00 1.00 C ATOM 1678 O PHE A 105 -13.225 -10.228 -2.413 1.00 1.00 O ATOM 1679 CB PHE A 105 -13.500 -7.697 -4.358 1.00 1.00 C ATOM 1680 CG PHE A 105 -14.348 -6.594 -4.923 1.00 1.00 C ATOM 1681 CD1 PHE A 105 -14.853 -6.701 -6.221 1.00 1.00 C ATOM 1682 CD2 PHE A 105 -14.649 -5.472 -4.145 1.00 1.00 C ATOM 1683 CE1 PHE A 105 -15.652 -5.695 -6.740 1.00 1.00 C ATOM 1684 CE2 PHE A 105 -15.451 -4.456 -4.668 1.00 1.00 C ATOM 1685 CZ PHE A 105 -15.956 -4.567 -5.967 1.00 1.00 C ATOM 0 H PHE A 105 -14.822 -8.374 -2.014 1.00 1.00 H new ATOM 0 HA PHE A 105 -15.004 -9.154 -4.865 1.00 1.00 H new ATOM 0 HB2 PHE A 105 -12.968 -7.348 -3.473 1.00 1.00 H new ATOM 0 HB3 PHE A 105 -12.746 -8.003 -5.083 1.00 1.00 H new ATOM 0 HD1 PHE A 105 -14.620 -7.569 -6.821 1.00 1.00 H new ATOM 0 HD2 PHE A 105 -14.261 -5.391 -3.140 1.00 1.00 H new ATOM 0 HE1 PHE A 105 -16.042 -5.781 -7.744 1.00 1.00 H new ATOM 0 HE2 PHE A 105 -15.681 -3.586 -4.070 1.00 1.00 H new ATOM 0 HZ PHE A 105 -16.579 -3.784 -6.374 1.00 1.00 H new ATOM 1695 N THR A 106 -13.115 -10.843 -4.575 1.00 1.00 N ATOM 1696 CA THR A 106 -12.269 -12.003 -4.311 1.00 1.00 C ATOM 1697 C THR A 106 -11.255 -12.208 -5.430 1.00 1.00 C ATOM 1698 O THR A 106 -10.671 -13.286 -5.548 1.00 1.00 O ATOM 1699 CB THR A 106 -13.139 -13.250 -4.166 1.00 1.00 C ATOM 1700 OG1 THR A 106 -14.107 -13.272 -5.207 1.00 1.00 O ATOM 1701 CG2 THR A 106 -13.838 -13.227 -2.807 1.00 1.00 C ATOM 0 H THR A 106 -13.353 -10.707 -5.558 1.00 1.00 H new ATOM 0 HA THR A 106 -11.723 -11.826 -3.385 1.00 1.00 H new ATOM 0 HB THR A 106 -12.517 -14.143 -4.234 1.00 1.00 H new ATOM 0 HG1 THR A 106 -14.666 -14.072 -5.117 1.00 1.00 H new ATOM 0 HG21 THR A 106 -14.459 -14.116 -2.702 1.00 1.00 H new ATOM 0 HG22 THR A 106 -13.091 -13.211 -2.014 1.00 1.00 H new ATOM 0 HG23 THR A 106 -14.463 -12.337 -2.734 1.00 1.00 H new ATOM 1709 N GLU A 107 -11.044 -11.175 -6.247 1.00 1.00 N ATOM 1710 CA GLU A 107 -10.083 -11.282 -7.342 1.00 1.00 C ATOM 1711 C GLU A 107 -9.760 -9.911 -7.921 1.00 1.00 C ATOM 1712 O GLU A 107 -10.364 -9.546 -8.907 1.00 1.00 O ATOM 1713 CB GLU A 107 -10.663 -12.175 -8.449 1.00 1.00 C ATOM 1714 CG GLU A 107 -12.151 -11.842 -8.633 1.00 1.00 C ATOM 1715 CD GLU A 107 -12.684 -12.478 -9.912 1.00 1.00 C ATOM 1716 OE1 GLU A 107 -12.282 -13.590 -10.213 1.00 1.00 O ATOM 1717 OE2 GLU A 107 -13.490 -11.843 -10.575 1.00 1.00 O ATOM 0 H GLU A 107 -11.515 -10.273 -6.174 1.00 1.00 H new ATOM 0 HA GLU A 107 -9.165 -11.719 -6.950 1.00 1.00 H new ATOM 0 HB2 GLU A 107 -10.123 -12.015 -9.383 1.00 1.00 H new ATOM 0 HB3 GLU A 107 -10.542 -13.226 -8.187 1.00 1.00 H new ATOM 0 HG2 GLU A 107 -12.720 -12.203 -7.776 1.00 1.00 H new ATOM 0 HG3 GLU A 107 -12.286 -10.761 -8.673 1.00 1.00 H new ATOM 1724 N ASP A 108 -8.778 -9.201 -7.325 1.00 1.00 N ATOM 1725 CA ASP A 108 -8.334 -7.868 -7.801 1.00 1.00 C ATOM 1726 C ASP A 108 -9.340 -7.200 -8.755 1.00 1.00 C ATOM 1727 O ASP A 108 -10.090 -7.846 -9.464 1.00 1.00 O ATOM 1728 CB ASP A 108 -6.971 -8.007 -8.502 1.00 1.00 C ATOM 1729 CG ASP A 108 -6.645 -6.759 -9.325 1.00 1.00 C ATOM 1730 OD1 ASP A 108 -6.359 -5.735 -8.727 1.00 1.00 O ATOM 1731 OD2 ASP A 108 -6.691 -6.846 -10.541 1.00 1.00 O ATOM 0 H ASP A 108 -8.271 -9.532 -6.504 1.00 1.00 H new ATOM 0 HA ASP A 108 -8.256 -7.224 -6.925 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -6.191 -8.170 -7.758 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -6.980 -8.882 -9.151 1.00 1.00 H new ATOM 1736 N CYS A 109 -9.315 -5.881 -8.812 1.00 1.00 N ATOM 1737 CA CYS A 109 -10.216 -5.163 -9.720 1.00 1.00 C ATOM 1738 C CYS A 109 -9.503 -3.978 -10.352 1.00 1.00 C ATOM 1739 O CYS A 109 -9.294 -2.954 -9.707 1.00 1.00 O ATOM 1740 CB CYS A 109 -11.447 -4.699 -8.948 1.00 1.00 C ATOM 1741 SG CYS A 109 -12.831 -4.489 -10.096 1.00 1.00 S ATOM 0 H CYS A 109 -8.698 -5.288 -8.257 1.00 1.00 H new ATOM 0 HA CYS A 109 -10.528 -5.834 -10.521 1.00 1.00 H new ATOM 0 HB2 CYS A 109 -11.705 -5.428 -8.180 1.00 1.00 H new ATOM 0 HB3 CYS A 109 -11.237 -3.759 -8.438 1.00 1.00 H new ATOM 0 HG CYS A 109 -13.358 -5.648 -10.357 1.00 1.00 H new ATOM 1747 N SER A 110 -9.140 -4.120 -11.614 1.00 1.00 N ATOM 1748 CA SER A 110 -8.454 -3.055 -12.328 1.00 1.00 C ATOM 1749 C SER A 110 -9.355 -1.833 -12.470 1.00 1.00 C ATOM 1750 O SER A 110 -8.880 -0.701 -12.495 1.00 1.00 O ATOM 1751 CB SER A 110 -8.015 -3.549 -13.708 1.00 1.00 C ATOM 1752 OG SER A 110 -7.614 -4.910 -13.614 1.00 1.00 O ATOM 0 H SER A 110 -9.308 -4.961 -12.166 1.00 1.00 H new ATOM 0 HA SER A 110 -7.573 -2.767 -11.755 1.00 1.00 H new ATOM 0 HB2 SER A 110 -8.833 -3.447 -14.421 1.00 1.00 H new ATOM 0 HB3 SER A 110 -7.191 -2.940 -14.080 1.00 1.00 H new ATOM 0 HG SER A 110 -7.334 -5.230 -14.497 1.00 1.00 H new ATOM 1758 N CYS A 111 -10.656 -2.076 -12.571 1.00 1.00 N ATOM 1759 CA CYS A 111 -11.632 -0.992 -12.721 1.00 1.00 C ATOM 1760 C CYS A 111 -12.842 -1.251 -11.834 1.00 1.00 C ATOM 1761 O CYS A 111 -13.799 -1.910 -12.241 1.00 1.00 O ATOM 1762 CB CYS A 111 -12.074 -0.890 -14.183 1.00 1.00 C ATOM 1763 SG CYS A 111 -13.487 0.231 -14.319 1.00 1.00 S ATOM 0 H CYS A 111 -11.064 -3.011 -12.552 1.00 1.00 H new ATOM 0 HA CYS A 111 -11.167 -0.053 -12.420 1.00 1.00 H new ATOM 0 HB2 CYS A 111 -11.250 -0.527 -14.797 1.00 1.00 H new ATOM 0 HB3 CYS A 111 -12.343 -1.876 -14.561 1.00 1.00 H new ATOM 0 HG CYS A 111 -13.857 0.314 -15.563 1.00 1.00 H new ATOM 1769 N LEU A 112 -12.775 -0.749 -10.606 1.00 1.00 N ATOM 1770 CA LEU A 112 -13.860 -0.960 -9.666 1.00 1.00 C ATOM 1771 C LEU A 112 -15.152 -0.326 -10.190 1.00 1.00 C ATOM 1772 O LEU A 112 -16.218 -0.914 -10.097 1.00 1.00 O ATOM 1773 CB LEU A 112 -13.505 -0.381 -8.290 1.00 1.00 C ATOM 1774 CG LEU A 112 -14.358 -1.078 -7.213 1.00 1.00 C ATOM 1775 CD1 LEU A 112 -13.921 -2.540 -7.037 1.00 1.00 C ATOM 1776 CD2 LEU A 112 -14.244 -0.329 -5.874 1.00 1.00 C ATOM 0 H LEU A 112 -11.993 -0.202 -10.246 1.00 1.00 H new ATOM 0 HA LEU A 112 -14.015 -2.034 -9.559 1.00 1.00 H new ATOM 0 HB2 LEU A 112 -12.445 -0.528 -8.083 1.00 1.00 H new ATOM 0 HB3 LEU A 112 -13.687 0.694 -8.276 1.00 1.00 H new ATOM 0 HG LEU A 112 -15.398 -1.064 -7.539 1.00 1.00 H new ATOM 0 HD11 LEU A 112 -14.536 -3.014 -6.272 1.00 1.00 H new ATOM 0 HD12 LEU A 112 -14.042 -3.072 -7.981 1.00 1.00 H new ATOM 0 HD13 LEU A 112 -12.875 -2.573 -6.733 1.00 1.00 H new ATOM 0 HD21 LEU A 112 -14.852 -0.833 -5.122 1.00 1.00 H new ATOM 0 HD22 LEU A 112 -13.203 -0.318 -5.551 1.00 1.00 H new ATOM 0 HD23 LEU A 112 -14.596 0.695 -5.999 1.00 1.00 H new ATOM 1788 N GLN A 113 -15.031 0.891 -10.736 1.00 1.00 N ATOM 1789 CA GLN A 113 -16.175 1.640 -11.287 1.00 1.00 C ATOM 1790 C GLN A 113 -17.106 0.755 -12.118 1.00 1.00 C ATOM 1791 O GLN A 113 -18.200 1.175 -12.498 1.00 1.00 O ATOM 1792 CB GLN A 113 -15.649 2.776 -12.181 1.00 1.00 C ATOM 1793 CG GLN A 113 -14.994 3.852 -11.314 1.00 1.00 C ATOM 1794 CD GLN A 113 -13.711 3.314 -10.693 1.00 1.00 C ATOM 1795 OE1 GLN A 113 -12.873 2.745 -11.393 1.00 1.00 O ATOM 1796 NE2 GLN A 113 -13.510 3.460 -9.415 1.00 1.00 N ATOM 0 H GLN A 113 -14.142 1.385 -10.810 1.00 1.00 H new ATOM 0 HA GLN A 113 -16.746 2.030 -10.445 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -14.928 2.384 -12.898 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -16.468 3.208 -12.757 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -14.774 4.732 -11.918 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -15.682 4.167 -10.530 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -14.207 3.932 -8.840 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -12.655 3.102 -8.989 1.00 1.00 H new ATOM 1805 N ASP A 114 -16.672 -0.465 -12.392 1.00 1.00 N ATOM 1806 CA ASP A 114 -17.475 -1.408 -13.173 1.00 1.00 C ATOM 1807 C ASP A 114 -18.274 -2.328 -12.245 1.00 1.00 C ATOM 1808 O ASP A 114 -19.259 -2.944 -12.652 1.00 1.00 O ATOM 1809 CB ASP A 114 -16.545 -2.241 -14.063 1.00 1.00 C ATOM 1810 CG ASP A 114 -15.914 -1.352 -15.128 1.00 1.00 C ATOM 1811 OD1 ASP A 114 -16.316 -0.205 -15.228 1.00 1.00 O ATOM 1812 OD2 ASP A 114 -15.031 -1.828 -15.823 1.00 1.00 O ATOM 0 H ASP A 114 -15.770 -0.830 -12.088 1.00 1.00 H new ATOM 0 HA ASP A 114 -18.178 -0.853 -13.794 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -15.767 -2.706 -13.457 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -17.106 -3.048 -14.535 1.00 1.00 H new ATOM 1817 N ARG A 115 -17.809 -2.429 -11.003 1.00 1.00 N ATOM 1818 CA ARG A 115 -18.423 -3.290 -9.987 1.00 1.00 C ATOM 1819 C ARG A 115 -19.126 -2.504 -8.877 1.00 1.00 C ATOM 1820 O ARG A 115 -20.158 -2.939 -8.367 1.00 1.00 O ATOM 1821 CB ARG A 115 -17.339 -4.123 -9.320 1.00 1.00 C ATOM 1822 CG ARG A 115 -16.522 -4.904 -10.351 1.00 1.00 C ATOM 1823 CD ARG A 115 -17.276 -6.167 -10.781 1.00 1.00 C ATOM 1824 NE ARG A 115 -16.482 -6.919 -11.743 1.00 1.00 N ATOM 1825 CZ ARG A 115 -15.485 -7.703 -11.346 1.00 1.00 C ATOM 1826 NH1 ARG A 115 -15.200 -7.805 -10.076 1.00 1.00 N ATOM 1827 NH2 ARG A 115 -14.790 -8.370 -12.227 1.00 1.00 N ATOM 0 H ARG A 115 -16.993 -1.916 -10.668 1.00 1.00 H new ATOM 0 HA ARG A 115 -19.163 -3.899 -10.506 1.00 1.00 H new ATOM 0 HB2 ARG A 115 -16.678 -3.472 -8.747 1.00 1.00 H new ATOM 0 HB3 ARG A 115 -17.794 -4.817 -8.613 1.00 1.00 H new ATOM 0 HG2 ARG A 115 -16.325 -4.276 -11.220 1.00 1.00 H new ATOM 0 HG3 ARG A 115 -15.555 -5.176 -9.928 1.00 1.00 H new ATOM 0 HD2 ARG A 115 -17.490 -6.787 -9.910 1.00 1.00 H new ATOM 0 HD3 ARG A 115 -18.235 -5.895 -11.222 1.00 1.00 H new ATOM 0 HE ARG A 115 -16.695 -6.843 -12.738 1.00 1.00 H new ATOM 0 HH11 ARG A 115 -15.743 -7.283 -9.388 1.00 1.00 H new ATOM 0 HH12 ARG A 115 -14.435 -8.407 -9.772 1.00 1.00 H new ATOM 0 HH21 ARG A 115 -15.012 -8.289 -13.219 1.00 1.00 H new ATOM 0 HH22 ARG A 115 -14.025 -8.972 -11.923 1.00 1.00 H new ATOM 1841 N PHE A 116 -18.572 -1.358 -8.497 1.00 1.00 N ATOM 1842 CA PHE A 116 -19.168 -0.526 -7.435 1.00 1.00 C ATOM 1843 C PHE A 116 -19.485 0.878 -7.977 1.00 1.00 C ATOM 1844 O PHE A 116 -18.736 1.452 -8.758 1.00 1.00 O ATOM 1845 CB PHE A 116 -18.219 -0.464 -6.203 1.00 1.00 C ATOM 1846 CG PHE A 116 -17.286 0.728 -6.280 1.00 1.00 C ATOM 1847 CD1 PHE A 116 -16.671 1.037 -7.486 1.00 1.00 C ATOM 1848 CD2 PHE A 116 -17.044 1.513 -5.149 1.00 1.00 C ATOM 1849 CE1 PHE A 116 -15.816 2.127 -7.585 1.00 1.00 C ATOM 1850 CE2 PHE A 116 -16.176 2.615 -5.239 1.00 1.00 C ATOM 1851 CZ PHE A 116 -15.566 2.923 -6.464 1.00 1.00 C ATOM 0 H PHE A 116 -17.716 -0.978 -8.900 1.00 1.00 H new ATOM 0 HA PHE A 116 -20.105 -0.977 -7.109 1.00 1.00 H new ATOM 0 HB2 PHE A 116 -18.811 -0.406 -5.289 1.00 1.00 H new ATOM 0 HB3 PHE A 116 -17.634 -1.382 -6.146 1.00 1.00 H new ATOM 0 HD1 PHE A 116 -16.859 0.424 -8.355 1.00 1.00 H new ATOM 0 HD2 PHE A 116 -17.522 1.274 -4.210 1.00 1.00 H new ATOM 0 HE1 PHE A 116 -15.344 2.359 -8.528 1.00 1.00 H new ATOM 0 HE2 PHE A 116 -15.979 3.222 -4.368 1.00 1.00 H new ATOM 0 HZ PHE A 116 -14.905 3.773 -6.541 1.00 1.00 H new ATOM 1861 N ARG A 117 -20.640 1.410 -7.632 1.00 1.00 N ATOM 1862 CA ARG A 117 -21.022 2.722 -8.155 1.00 1.00 C ATOM 1863 C ARG A 117 -20.252 3.822 -7.453 1.00 1.00 C ATOM 1864 O ARG A 117 -19.374 4.452 -8.046 1.00 1.00 O ATOM 1865 CB ARG A 117 -22.516 2.951 -7.951 1.00 1.00 C ATOM 1866 CG ARG A 117 -23.277 1.747 -8.477 1.00 1.00 C ATOM 1867 CD ARG A 117 -24.772 2.003 -8.346 1.00 1.00 C ATOM 1868 NE ARG A 117 -25.518 0.845 -8.806 1.00 1.00 N ATOM 1869 CZ ARG A 117 -26.814 0.930 -9.065 1.00 1.00 C ATOM 1870 NH1 ARG A 117 -27.435 2.065 -8.905 1.00 1.00 N ATOM 1871 NH2 ARG A 117 -27.464 -0.121 -9.479 1.00 1.00 N ATOM 0 H ARG A 117 -21.320 0.975 -7.009 1.00 1.00 H new ATOM 0 HA ARG A 117 -20.788 2.745 -9.219 1.00 1.00 H new ATOM 0 HB2 ARG A 117 -22.733 3.101 -6.893 1.00 1.00 H new ATOM 0 HB3 ARG A 117 -22.833 3.854 -8.473 1.00 1.00 H new ATOM 0 HG2 ARG A 117 -23.017 1.565 -9.520 1.00 1.00 H new ATOM 0 HG3 ARG A 117 -22.999 0.853 -7.918 1.00 1.00 H new ATOM 0 HD2 ARG A 117 -25.023 2.218 -7.307 1.00 1.00 H new ATOM 0 HD3 ARG A 117 -25.051 2.881 -8.929 1.00 1.00 H new ATOM 0 HE ARG A 117 -25.037 -0.046 -8.931 1.00 1.00 H new ATOM 0 HH11 ARG A 117 -26.923 2.885 -8.581 1.00 1.00 H new ATOM 0 HH12 ARG A 117 -28.433 2.133 -9.104 1.00 1.00 H new ATOM 0 HH21 ARG A 117 -26.975 -1.007 -9.603 1.00 1.00 H new ATOM 0 HH22 ARG A 117 -28.462 -0.057 -9.679 1.00 1.00 H new ATOM 1885 N PHE A 118 -20.592 4.040 -6.181 1.00 1.00 N ATOM 1886 CA PHE A 118 -19.937 5.066 -5.362 1.00 1.00 C ATOM 1887 C PHE A 118 -18.473 5.210 -5.765 1.00 1.00 C ATOM 1888 O PHE A 118 -17.845 4.244 -6.174 1.00 1.00 O ATOM 1889 CB PHE A 118 -20.008 4.670 -3.884 1.00 1.00 C ATOM 1890 CG PHE A 118 -21.451 4.523 -3.462 1.00 1.00 C ATOM 1891 CD1 PHE A 118 -22.153 5.629 -2.973 1.00 1.00 C ATOM 1892 CD2 PHE A 118 -22.088 3.280 -3.571 1.00 1.00 C ATOM 1893 CE1 PHE A 118 -23.493 5.495 -2.592 1.00 1.00 C ATOM 1894 CE2 PHE A 118 -23.429 3.147 -3.189 1.00 1.00 C ATOM 1895 CZ PHE A 118 -24.131 4.254 -2.701 1.00 1.00 C ATOM 0 H PHE A 118 -21.320 3.518 -5.693 1.00 1.00 H new ATOM 0 HA PHE A 118 -20.450 6.015 -5.519 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -19.475 3.733 -3.723 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -19.516 5.425 -3.272 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -21.661 6.587 -2.889 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -21.546 2.426 -3.949 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -24.035 6.349 -2.214 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -23.921 2.189 -3.271 1.00 1.00 H new ATOM 0 HZ PHE A 118 -25.165 4.151 -2.408 1.00 1.00 H new ATOM 1905 N ASN A 119 -17.953 6.431 -5.696 1.00 1.00 N ATOM 1906 CA ASN A 119 -16.566 6.692 -6.096 1.00 1.00 C ATOM 1907 C ASN A 119 -15.667 6.879 -4.875 1.00 1.00 C ATOM 1908 O ASN A 119 -14.517 7.302 -4.998 1.00 1.00 O ATOM 1909 CB ASN A 119 -16.514 7.944 -6.973 1.00 1.00 C ATOM 1910 CG ASN A 119 -17.260 7.692 -8.283 1.00 1.00 C ATOM 1911 OD1 ASN A 119 -17.585 8.636 -9.002 1.00 1.00 O ATOM 1912 ND2 ASN A 119 -17.559 6.470 -8.634 1.00 1.00 N ATOM 0 H ASN A 119 -18.462 7.252 -5.370 1.00 1.00 H new ATOM 0 HA ASN A 119 -16.202 5.832 -6.658 1.00 1.00 H new ATOM 0 HB2 ASN A 119 -16.961 8.787 -6.446 1.00 1.00 H new ATOM 0 HB3 ASN A 119 -15.478 8.211 -7.180 1.00 1.00 H new ATOM 0 HD21 ASN A 119 -18.062 6.298 -9.504 1.00 1.00 H new ATOM 0 HD22 ASN A 119 -17.289 5.688 -8.038 1.00 1.00 H new ATOM 1919 N GLU A 120 -16.203 6.569 -3.695 1.00 1.00 N ATOM 1920 CA GLU A 120 -15.459 6.717 -2.445 1.00 1.00 C ATOM 1921 C GLU A 120 -15.749 5.564 -1.490 1.00 1.00 C ATOM 1922 O GLU A 120 -16.884 5.108 -1.372 1.00 1.00 O ATOM 1923 CB GLU A 120 -15.847 8.047 -1.776 1.00 1.00 C ATOM 1924 CG GLU A 120 -15.111 9.211 -2.446 1.00 1.00 C ATOM 1925 CD GLU A 120 -15.712 10.534 -1.985 1.00 1.00 C ATOM 1926 OE1 GLU A 120 -16.552 10.504 -1.101 1.00 1.00 O ATOM 1927 OE2 GLU A 120 -15.328 11.559 -2.526 1.00 1.00 O ATOM 0 H GLU A 120 -17.152 6.213 -3.579 1.00 1.00 H new ATOM 0 HA GLU A 120 -14.394 6.709 -2.676 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -16.924 8.198 -1.849 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -15.601 8.014 -0.715 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -14.051 9.176 -2.196 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -15.186 9.125 -3.530 1.00 1.00 H new ATOM 1934 N ILE A 121 -14.708 5.125 -0.787 1.00 1.00 N ATOM 1935 CA ILE A 121 -14.835 4.046 0.201 1.00 1.00 C ATOM 1936 C ILE A 121 -14.358 4.550 1.552 1.00 1.00 C ATOM 1937 O ILE A 121 -13.192 4.893 1.720 1.00 1.00 O ATOM 1938 CB ILE A 121 -14.007 2.842 -0.236 1.00 1.00 C ATOM 1939 CG1 ILE A 121 -14.598 2.248 -1.532 1.00 1.00 C ATOM 1940 CG2 ILE A 121 -13.967 1.795 0.884 1.00 1.00 C ATOM 1941 CD1 ILE A 121 -16.058 1.812 -1.333 1.00 1.00 C ATOM 0 H ILE A 121 -13.763 5.498 -0.880 1.00 1.00 H new ATOM 0 HA ILE A 121 -15.878 3.740 0.278 1.00 1.00 H new ATOM 0 HB ILE A 121 -12.984 3.158 -0.437 1.00 1.00 H new ATOM 0 HG12 ILE A 121 -14.543 2.987 -2.331 1.00 1.00 H new ATOM 0 HG13 ILE A 121 -14.001 1.392 -1.847 1.00 1.00 H new ATOM 0 HG21 ILE A 121 -13.373 0.940 0.561 1.00 1.00 H new ATOM 0 HG22 ILE A 121 -13.518 2.233 1.776 1.00 1.00 H new ATOM 0 HG23 ILE A 121 -14.981 1.467 1.112 1.00 1.00 H new ATOM 0 HD11 ILE A 121 -16.444 1.398 -2.264 1.00 1.00 H new ATOM 0 HD12 ILE A 121 -16.108 1.054 -0.551 1.00 1.00 H new ATOM 0 HD13 ILE A 121 -16.659 2.674 -1.042 1.00 1.00 H new ATOM 1953 N HIS A 122 -15.274 4.595 2.514 1.00 1.00 N ATOM 1954 CA HIS A 122 -14.956 5.094 3.854 1.00 1.00 C ATOM 1955 C HIS A 122 -14.940 3.972 4.870 1.00 1.00 C ATOM 1956 O HIS A 122 -15.251 4.189 6.038 1.00 1.00 O ATOM 1957 CB HIS A 122 -15.999 6.139 4.261 1.00 1.00 C ATOM 1958 CG HIS A 122 -15.790 7.399 3.463 1.00 1.00 C ATOM 1959 ND1 HIS A 122 -15.291 8.559 4.035 1.00 1.00 N ATOM 1960 CD2 HIS A 122 -16.003 7.694 2.138 1.00 1.00 C ATOM 1961 CE1 HIS A 122 -15.218 9.492 3.067 1.00 1.00 C ATOM 1962 NE2 HIS A 122 -15.642 9.018 1.891 1.00 1.00 N ATOM 0 H HIS A 122 -16.241 4.294 2.395 1.00 1.00 H new ATOM 0 HA HIS A 122 -13.962 5.541 3.829 1.00 1.00 H new ATOM 0 HB2 HIS A 122 -17.003 5.751 4.090 1.00 1.00 H new ATOM 0 HB3 HIS A 122 -15.917 6.354 5.327 1.00 1.00 H new ATOM 0 HD2 HIS A 122 -16.390 7.006 1.401 1.00 1.00 H new ATOM 0 HE1 HIS A 122 -14.861 10.499 3.222 1.00 1.00 H new ATOM 0 HE2 HIS A 122 -15.691 9.518 1.003 1.00 1.00 H new ATOM 1970 N SER A 123 -14.568 2.776 4.425 1.00 1.00 N ATOM 1971 CA SER A 123 -14.502 1.623 5.318 1.00 1.00 C ATOM 1972 C SER A 123 -14.501 0.332 4.525 1.00 1.00 C ATOM 1973 O SER A 123 -15.033 0.265 3.419 1.00 1.00 O ATOM 1974 CB SER A 123 -15.681 1.619 6.290 1.00 1.00 C ATOM 1975 OG SER A 123 -15.973 0.284 6.674 1.00 1.00 O ATOM 0 H SER A 123 -14.309 2.580 3.458 1.00 1.00 H new ATOM 0 HA SER A 123 -13.574 1.697 5.885 1.00 1.00 H new ATOM 0 HB2 SER A 123 -15.443 2.218 7.169 1.00 1.00 H new ATOM 0 HB3 SER A 123 -16.554 2.073 5.821 1.00 1.00 H new ATOM 0 HG SER A 123 -15.339 -0.004 7.364 1.00 1.00 H new ATOM 1981 N LEU A 124 -13.867 -0.687 5.092 1.00 1.00 N ATOM 1982 CA LEU A 124 -13.766 -1.974 4.429 1.00 1.00 C ATOM 1983 C LEU A 124 -13.461 -3.076 5.442 1.00 1.00 C ATOM 1984 O LEU A 124 -12.940 -2.821 6.521 1.00 1.00 O ATOM 1985 CB LEU A 124 -12.673 -1.923 3.349 1.00 1.00 C ATOM 1986 CG LEU A 124 -11.435 -1.140 3.838 1.00 1.00 C ATOM 1987 CD1 LEU A 124 -10.438 -2.111 4.467 1.00 1.00 C ATOM 1988 CD2 LEU A 124 -10.789 -0.427 2.645 1.00 1.00 C ATOM 0 H LEU A 124 -13.417 -0.644 6.007 1.00 1.00 H new ATOM 0 HA LEU A 124 -14.721 -2.200 3.955 1.00 1.00 H new ATOM 0 HB2 LEU A 124 -12.380 -2.937 3.077 1.00 1.00 H new ATOM 0 HB3 LEU A 124 -13.070 -1.454 2.449 1.00 1.00 H new ATOM 0 HG LEU A 124 -11.732 -0.402 4.583 1.00 1.00 H new ATOM 0 HD11 LEU A 124 -9.563 -1.561 4.813 1.00 1.00 H new ATOM 0 HD12 LEU A 124 -10.906 -2.617 5.312 1.00 1.00 H new ATOM 0 HD13 LEU A 124 -10.132 -2.850 3.726 1.00 1.00 H new ATOM 0 HD21 LEU A 124 -9.914 0.128 2.983 1.00 1.00 H new ATOM 0 HD22 LEU A 124 -10.486 -1.164 1.901 1.00 1.00 H new ATOM 0 HD23 LEU A 124 -11.507 0.263 2.201 1.00 1.00 H new ATOM 2000 N ASN A 125 -13.816 -4.304 5.099 1.00 1.00 N ATOM 2001 CA ASN A 125 -13.592 -5.443 5.992 1.00 1.00 C ATOM 2002 C ASN A 125 -12.834 -6.533 5.252 1.00 1.00 C ATOM 2003 O ASN A 125 -13.388 -7.218 4.396 1.00 1.00 O ATOM 2004 CB ASN A 125 -14.944 -5.983 6.499 1.00 1.00 C ATOM 2005 CG ASN A 125 -14.777 -6.649 7.863 1.00 1.00 C ATOM 2006 OD1 ASN A 125 -15.609 -6.467 8.753 1.00 1.00 O ATOM 2007 ND2 ASN A 125 -13.744 -7.414 8.080 1.00 1.00 N ATOM 0 H ASN A 125 -14.260 -4.543 4.212 1.00 1.00 H new ATOM 0 HA ASN A 125 -13.000 -5.120 6.848 1.00 1.00 H new ATOM 0 HB2 ASN A 125 -15.664 -5.168 6.572 1.00 1.00 H new ATOM 0 HB3 ASN A 125 -15.347 -6.701 5.784 1.00 1.00 H new ATOM 0 HD21 ASN A 125 -13.624 -7.863 8.988 1.00 1.00 H new ATOM 0 HD22 ASN A 125 -13.056 -7.564 7.342 1.00 1.00 H new ATOM 2014 N VAL A 126 -11.565 -6.694 5.595 1.00 1.00 N ATOM 2015 CA VAL A 126 -10.733 -7.715 4.973 1.00 1.00 C ATOM 2016 C VAL A 126 -10.557 -8.858 5.950 1.00 1.00 C ATOM 2017 O VAL A 126 -9.865 -8.731 6.962 1.00 1.00 O ATOM 2018 CB VAL A 126 -9.383 -7.106 4.561 1.00 1.00 C ATOM 2019 CG1 VAL A 126 -8.887 -6.138 5.638 1.00 1.00 C ATOM 2020 CG2 VAL A 126 -8.350 -8.219 4.284 1.00 1.00 C ATOM 0 H VAL A 126 -11.088 -6.132 6.300 1.00 1.00 H new ATOM 0 HA VAL A 126 -11.208 -8.099 4.070 1.00 1.00 H new ATOM 0 HB VAL A 126 -9.517 -6.541 3.638 1.00 1.00 H new ATOM 0 HG11 VAL A 126 -7.930 -5.714 5.333 1.00 1.00 H new ATOM 0 HG12 VAL A 126 -9.614 -5.336 5.769 1.00 1.00 H new ATOM 0 HG13 VAL A 126 -8.763 -6.673 6.579 1.00 1.00 H new ATOM 0 HG21 VAL A 126 -7.400 -7.770 3.994 1.00 1.00 H new ATOM 0 HG22 VAL A 126 -8.209 -8.816 5.185 1.00 1.00 H new ATOM 0 HG23 VAL A 126 -8.711 -8.858 3.478 1.00 1.00 H new ATOM 2030 N LEU A 127 -11.213 -9.962 5.638 1.00 1.00 N ATOM 2031 CA LEU A 127 -11.162 -11.136 6.484 1.00 1.00 C ATOM 2032 C LEU A 127 -9.860 -11.897 6.276 1.00 1.00 C ATOM 2033 O LEU A 127 -9.340 -12.522 7.199 1.00 1.00 O ATOM 2034 CB LEU A 127 -12.346 -12.066 6.183 1.00 1.00 C ATOM 2035 CG LEU A 127 -13.661 -11.264 6.054 1.00 1.00 C ATOM 2036 CD1 LEU A 127 -13.759 -10.229 7.180 1.00 1.00 C ATOM 2037 CD2 LEU A 127 -13.754 -10.556 4.679 1.00 1.00 C ATOM 0 H LEU A 127 -11.788 -10.068 4.802 1.00 1.00 H new ATOM 0 HA LEU A 127 -11.217 -10.803 7.520 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -12.158 -12.613 5.259 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -12.443 -12.806 6.978 1.00 1.00 H new ATOM 0 HG LEU A 127 -14.492 -11.965 6.133 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -14.689 -9.669 7.080 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -13.743 -10.738 8.144 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -12.914 -9.543 7.118 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -14.690 -10.000 4.618 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -12.916 -9.869 4.566 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -13.722 -11.300 3.884 1.00 1.00 H new ATOM 2049 N GLU A 128 -9.350 -11.868 5.042 1.00 1.00 N ATOM 2050 CA GLU A 128 -8.125 -12.590 4.717 1.00 1.00 C ATOM 2051 C GLU A 128 -7.346 -11.871 3.633 1.00 1.00 C ATOM 2052 O GLU A 128 -7.864 -10.982 2.956 1.00 1.00 O ATOM 2053 CB GLU A 128 -8.464 -14.011 4.252 1.00 1.00 C ATOM 2054 CG GLU A 128 -9.416 -13.955 3.057 1.00 1.00 C ATOM 2055 CD GLU A 128 -10.131 -15.293 2.883 1.00 1.00 C ATOM 2056 OE1 GLU A 128 -9.850 -16.199 3.649 1.00 1.00 O ATOM 2057 OE2 GLU A 128 -10.953 -15.389 1.987 1.00 1.00 O ATOM 0 H GLU A 128 -9.763 -11.357 4.262 1.00 1.00 H new ATOM 0 HA GLU A 128 -7.508 -12.638 5.614 1.00 1.00 H new ATOM 0 HB2 GLU A 128 -7.552 -14.540 3.977 1.00 1.00 H new ATOM 0 HB3 GLU A 128 -8.923 -14.570 5.068 1.00 1.00 H new ATOM 0 HG2 GLU A 128 -10.148 -13.161 3.204 1.00 1.00 H new ATOM 0 HG3 GLU A 128 -8.860 -13.712 2.152 1.00 1.00 H new ATOM 2064 N GLY A 129 -6.093 -12.260 3.490 1.00 1.00 N ATOM 2065 CA GLY A 129 -5.224 -11.649 2.502 1.00 1.00 C ATOM 2066 C GLY A 129 -5.165 -10.145 2.706 1.00 1.00 C ATOM 2067 O GLY A 129 -5.942 -9.582 3.478 1.00 1.00 O ATOM 0 H GLY A 129 -5.655 -12.995 4.045 1.00 1.00 H new ATOM 0 HA2 GLY A 129 -4.222 -12.072 2.578 1.00 1.00 H new ATOM 0 HA3 GLY A 129 -5.589 -11.872 1.500 1.00 1.00 H new ATOM 2071 N SER A 130 -4.246 -9.494 1.999 1.00 1.00 N ATOM 2072 CA SER A 130 -4.091 -8.042 2.090 1.00 1.00 C ATOM 2073 C SER A 130 -4.423 -7.412 0.740 1.00 1.00 C ATOM 2074 O SER A 130 -4.206 -8.017 -0.310 1.00 1.00 O ATOM 2075 CB SER A 130 -2.670 -7.685 2.511 1.00 1.00 C ATOM 2076 OG SER A 130 -2.668 -6.376 3.061 1.00 1.00 O ATOM 0 H SER A 130 -3.596 -9.947 1.356 1.00 1.00 H new ATOM 0 HA SER A 130 -4.776 -7.653 2.844 1.00 1.00 H new ATOM 0 HB2 SER A 130 -2.303 -8.403 3.245 1.00 1.00 H new ATOM 0 HB3 SER A 130 -1.999 -7.734 1.653 1.00 1.00 H new ATOM 0 HG SER A 130 -3.584 -6.027 3.079 1.00 1.00 H new ATOM 2082 N TRP A 131 -4.988 -6.210 0.783 1.00 1.00 N ATOM 2083 CA TRP A 131 -5.405 -5.496 -0.429 1.00 1.00 C ATOM 2084 C TRP A 131 -4.695 -4.156 -0.546 1.00 1.00 C ATOM 2085 O TRP A 131 -4.172 -3.637 0.438 1.00 1.00 O ATOM 2086 CB TRP A 131 -6.914 -5.255 -0.373 1.00 1.00 C ATOM 2087 CG TRP A 131 -7.615 -6.566 -0.231 1.00 1.00 C ATOM 2088 CD1 TRP A 131 -7.618 -7.323 0.887 1.00 1.00 C ATOM 2089 CD2 TRP A 131 -8.419 -7.279 -1.210 1.00 1.00 C ATOM 2090 NE1 TRP A 131 -8.367 -8.462 0.656 1.00 1.00 N ATOM 2091 CE2 TRP A 131 -8.883 -8.479 -0.626 1.00 1.00 C ATOM 2092 CE3 TRP A 131 -8.784 -7.004 -2.536 1.00 1.00 C ATOM 2093 CZ2 TRP A 131 -9.685 -9.374 -1.333 1.00 1.00 C ATOM 2094 CZ3 TRP A 131 -9.592 -7.901 -3.253 1.00 1.00 C ATOM 2095 CH2 TRP A 131 -10.041 -9.083 -2.653 1.00 1.00 C ATOM 0 H TRP A 131 -5.171 -5.703 1.649 1.00 1.00 H new ATOM 0 HA TRP A 131 -5.145 -6.104 -1.295 1.00 1.00 H new ATOM 0 HB2 TRP A 131 -7.160 -4.605 0.467 1.00 1.00 H new ATOM 0 HB3 TRP A 131 -7.247 -4.747 -1.278 1.00 1.00 H new ATOM 0 HD1 TRP A 131 -7.117 -7.078 1.812 1.00 1.00 H new ATOM 0 HE1 TRP A 131 -8.520 -9.198 1.346 1.00 1.00 H new ATOM 0 HE3 TRP A 131 -8.441 -6.096 -3.009 1.00 1.00 H new ATOM 0 HZ2 TRP A 131 -10.028 -10.285 -0.865 1.00 1.00 H new ATOM 0 HZ3 TRP A 131 -9.868 -7.678 -4.273 1.00 1.00 H new ATOM 0 HH2 TRP A 131 -10.662 -9.770 -3.209 1.00 1.00 H new ATOM 2106 N VAL A 132 -4.680 -3.594 -1.759 1.00 1.00 N ATOM 2107 CA VAL A 132 -4.026 -2.301 -1.988 1.00 1.00 C ATOM 2108 C VAL A 132 -4.876 -1.375 -2.853 1.00 1.00 C ATOM 2109 O VAL A 132 -4.902 -1.513 -4.075 1.00 1.00 O ATOM 2110 CB VAL A 132 -2.676 -2.511 -2.669 1.00 1.00 C ATOM 2111 CG1 VAL A 132 -1.921 -1.181 -2.722 1.00 1.00 C ATOM 2112 CG2 VAL A 132 -1.862 -3.533 -1.877 1.00 1.00 C ATOM 0 H VAL A 132 -5.107 -4.007 -2.588 1.00 1.00 H new ATOM 0 HA VAL A 132 -3.891 -1.832 -1.013 1.00 1.00 H new ATOM 0 HB VAL A 132 -2.831 -2.879 -3.683 1.00 1.00 H new ATOM 0 HG11 VAL A 132 -0.957 -1.329 -3.208 1.00 1.00 H new ATOM 0 HG12 VAL A 132 -2.504 -0.454 -3.287 1.00 1.00 H new ATOM 0 HG13 VAL A 132 -1.764 -0.811 -1.709 1.00 1.00 H new ATOM 0 HG21 VAL A 132 -0.898 -3.684 -2.362 1.00 1.00 H new ATOM 0 HG22 VAL A 132 -1.705 -3.166 -0.863 1.00 1.00 H new ATOM 0 HG23 VAL A 132 -2.402 -4.479 -1.841 1.00 1.00 H new ATOM 2122 N LEU A 133 -5.596 -0.458 -2.212 1.00 1.00 N ATOM 2123 CA LEU A 133 -6.464 0.469 -2.940 1.00 1.00 C ATOM 2124 C LEU A 133 -5.627 1.462 -3.733 1.00 1.00 C ATOM 2125 O LEU A 133 -4.633 1.978 -3.237 1.00 1.00 O ATOM 2126 CB LEU A 133 -7.368 1.240 -1.961 1.00 1.00 C ATOM 2127 CG LEU A 133 -8.613 0.413 -1.594 1.00 1.00 C ATOM 2128 CD1 LEU A 133 -8.240 -1.041 -1.298 1.00 1.00 C ATOM 2129 CD2 LEU A 133 -9.303 1.043 -0.373 1.00 1.00 C ATOM 0 H LEU A 133 -5.598 -0.336 -1.199 1.00 1.00 H new ATOM 0 HA LEU A 133 -7.084 -0.111 -3.623 1.00 1.00 H new ATOM 0 HB2 LEU A 133 -6.809 1.482 -1.058 1.00 1.00 H new ATOM 0 HB3 LEU A 133 -7.674 2.185 -2.410 1.00 1.00 H new ATOM 0 HG LEU A 133 -9.297 0.417 -2.443 1.00 1.00 H new ATOM 0 HD11 LEU A 133 -9.139 -1.602 -1.042 1.00 1.00 H new ATOM 0 HD12 LEU A 133 -7.775 -1.484 -2.179 1.00 1.00 H new ATOM 0 HD13 LEU A 133 -7.541 -1.074 -0.463 1.00 1.00 H new ATOM 0 HD21 LEU A 133 -10.185 0.458 -0.112 1.00 1.00 H new ATOM 0 HD22 LEU A 133 -8.612 1.054 0.470 1.00 1.00 H new ATOM 0 HD23 LEU A 133 -9.602 2.064 -0.610 1.00 1.00 H new ATOM 2141 N TYR A 134 -6.062 1.737 -4.960 1.00 1.00 N ATOM 2142 CA TYR A 134 -5.369 2.688 -5.836 1.00 1.00 C ATOM 2143 C TYR A 134 -6.276 3.864 -6.184 1.00 1.00 C ATOM 2144 O TYR A 134 -7.436 3.680 -6.550 1.00 1.00 O ATOM 2145 CB TYR A 134 -4.930 1.979 -7.126 1.00 1.00 C ATOM 2146 CG TYR A 134 -3.662 1.200 -6.877 1.00 1.00 C ATOM 2147 CD1 TYR A 134 -3.722 -0.100 -6.367 1.00 1.00 C ATOM 2148 CD2 TYR A 134 -2.426 1.788 -7.156 1.00 1.00 C ATOM 2149 CE1 TYR A 134 -2.542 -0.815 -6.135 1.00 1.00 C ATOM 2150 CE2 TYR A 134 -1.244 1.075 -6.924 1.00 1.00 C ATOM 2151 CZ TYR A 134 -1.303 -0.227 -6.412 1.00 1.00 C ATOM 2152 OH TYR A 134 -0.137 -0.929 -6.182 1.00 1.00 O ATOM 0 H TYR A 134 -6.893 1.315 -5.374 1.00 1.00 H new ATOM 0 HA TYR A 134 -4.494 3.068 -5.309 1.00 1.00 H new ATOM 0 HB2 TYR A 134 -5.718 1.308 -7.469 1.00 1.00 H new ATOM 0 HB3 TYR A 134 -4.768 2.711 -7.917 1.00 1.00 H new ATOM 0 HD1 TYR A 134 -4.679 -0.552 -6.152 1.00 1.00 H new ATOM 0 HD2 TYR A 134 -2.382 2.792 -7.551 1.00 1.00 H new ATOM 0 HE1 TYR A 134 -2.587 -1.820 -5.742 1.00 1.00 H new ATOM 0 HE2 TYR A 134 -0.288 1.528 -7.140 1.00 1.00 H new ATOM 0 HH TYR A 134 0.607 -0.487 -6.641 1.00 1.00 H new ATOM 2162 N GLU A 135 -5.729 5.071 -6.073 1.00 1.00 N ATOM 2163 CA GLU A 135 -6.477 6.287 -6.382 1.00 1.00 C ATOM 2164 C GLU A 135 -7.349 6.098 -7.611 1.00 1.00 C ATOM 2165 O GLU A 135 -8.559 6.322 -7.566 1.00 1.00 O ATOM 2166 CB GLU A 135 -5.484 7.436 -6.636 1.00 1.00 C ATOM 2167 CG GLU A 135 -6.213 8.693 -7.124 1.00 1.00 C ATOM 2168 CD GLU A 135 -7.207 9.150 -6.074 1.00 1.00 C ATOM 2169 OE1 GLU A 135 -6.997 8.832 -4.914 1.00 1.00 O ATOM 2170 OE2 GLU A 135 -8.168 9.801 -6.444 1.00 1.00 O ATOM 0 H GLU A 135 -4.769 5.234 -5.771 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.123 6.521 -5.536 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -4.939 7.660 -5.719 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -4.747 7.128 -7.377 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -5.493 9.486 -7.327 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -6.730 8.484 -8.061 1.00 1.00 H new ATOM 2177 N LEU A 136 -6.726 5.713 -8.711 1.00 1.00 N ATOM 2178 CA LEU A 136 -7.446 5.527 -9.970 1.00 1.00 C ATOM 2179 C LEU A 136 -7.229 4.110 -10.507 1.00 1.00 C ATOM 2180 O LEU A 136 -6.397 3.356 -10.000 1.00 1.00 O ATOM 2181 CB LEU A 136 -6.990 6.581 -10.991 1.00 1.00 C ATOM 2182 CG LEU A 136 -5.481 6.817 -10.850 1.00 1.00 C ATOM 2183 CD1 LEU A 136 -4.743 5.503 -11.099 1.00 1.00 C ATOM 2184 CD2 LEU A 136 -5.020 7.871 -11.868 1.00 1.00 C ATOM 0 H LEU A 136 -5.725 5.522 -8.764 1.00 1.00 H new ATOM 0 HA LEU A 136 -8.514 5.656 -9.793 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -7.223 6.247 -12.002 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -7.530 7.514 -10.831 1.00 1.00 H new ATOM 0 HG LEU A 136 -5.261 7.176 -9.845 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -3.670 5.664 -11.000 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -5.067 4.760 -10.370 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.965 5.146 -12.105 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -3.947 8.034 -11.763 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.236 7.521 -12.877 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -5.549 8.807 -11.687 1.00 1.00 H new ATOM 2196 N SER A 137 -7.991 3.770 -11.536 1.00 1.00 N ATOM 2197 CA SER A 137 -7.906 2.459 -12.172 1.00 1.00 C ATOM 2198 C SER A 137 -6.653 2.356 -13.029 1.00 1.00 C ATOM 2199 O SER A 137 -5.970 3.341 -13.272 1.00 1.00 O ATOM 2200 CB SER A 137 -9.139 2.217 -13.039 1.00 1.00 C ATOM 2201 OG SER A 137 -9.334 3.331 -13.896 1.00 1.00 O ATOM 0 H SER A 137 -8.684 4.391 -11.954 1.00 1.00 H new ATOM 0 HA SER A 137 -7.858 1.702 -11.389 1.00 1.00 H new ATOM 0 HB2 SER A 137 -9.012 1.308 -13.628 1.00 1.00 H new ATOM 0 HB3 SER A 137 -10.017 2.069 -12.410 1.00 1.00 H new ATOM 0 HG SER A 137 -10.124 3.179 -14.456 1.00 1.00 H new ATOM 2207 N ASN A 138 -6.366 1.138 -13.468 1.00 1.00 N ATOM 2208 CA ASN A 138 -5.179 0.889 -14.281 1.00 1.00 C ATOM 2209 C ASN A 138 -3.923 1.111 -13.439 1.00 1.00 C ATOM 2210 O ASN A 138 -2.825 1.261 -13.969 1.00 1.00 O ATOM 2211 CB ASN A 138 -5.157 1.829 -15.496 1.00 1.00 C ATOM 2212 CG ASN A 138 -4.215 1.288 -16.565 1.00 1.00 C ATOM 2213 OD1 ASN A 138 -4.129 0.077 -16.764 1.00 1.00 O ATOM 2214 ND2 ASN A 138 -3.500 2.122 -17.269 1.00 1.00 N ATOM 0 H ASN A 138 -6.933 0.311 -13.278 1.00 1.00 H new ATOM 0 HA ASN A 138 -5.205 -0.142 -14.633 1.00 1.00 H new ATOM 0 HB2 ASN A 138 -6.162 1.930 -15.905 1.00 1.00 H new ATOM 0 HB3 ASN A 138 -4.836 2.824 -15.189 1.00 1.00 H new ATOM 0 HD21 ASN A 138 -2.867 1.771 -17.987 1.00 1.00 H new ATOM 0 HD22 ASN A 138 -3.574 3.125 -17.101 1.00 1.00 H new ATOM 2221 N TYR A 139 -4.102 1.120 -12.120 1.00 1.00 N ATOM 2222 CA TYR A 139 -2.984 1.308 -11.192 1.00 1.00 C ATOM 2223 C TYR A 139 -1.966 2.327 -11.711 1.00 1.00 C ATOM 2224 O TYR A 139 -0.920 1.949 -12.237 1.00 1.00 O ATOM 2225 CB TYR A 139 -2.272 -0.027 -10.966 1.00 1.00 C ATOM 2226 CG TYR A 139 -3.298 -1.126 -10.836 1.00 1.00 C ATOM 2227 CD1 TYR A 139 -4.114 -1.186 -9.703 1.00 1.00 C ATOM 2228 CD2 TYR A 139 -3.435 -2.083 -11.849 1.00 1.00 C ATOM 2229 CE1 TYR A 139 -5.068 -2.201 -9.581 1.00 1.00 C ATOM 2230 CE2 TYR A 139 -4.388 -3.098 -11.730 1.00 1.00 C ATOM 2231 CZ TYR A 139 -5.206 -3.158 -10.594 1.00 1.00 C ATOM 2232 OH TYR A 139 -6.148 -4.158 -10.476 1.00 1.00 O ATOM 0 H TYR A 139 -5.008 1.000 -11.668 1.00 1.00 H new ATOM 0 HA TYR A 139 -3.400 1.688 -10.259 1.00 1.00 H new ATOM 0 HB2 TYR A 139 -1.600 -0.239 -11.797 1.00 1.00 H new ATOM 0 HB3 TYR A 139 -1.660 0.023 -10.066 1.00 1.00 H new ATOM 0 HD1 TYR A 139 -4.008 -0.448 -8.921 1.00 1.00 H new ATOM 0 HD2 TYR A 139 -2.803 -2.037 -12.724 1.00 1.00 H new ATOM 0 HE1 TYR A 139 -5.699 -2.247 -8.705 1.00 1.00 H new ATOM 0 HE2 TYR A 139 -4.494 -3.835 -12.512 1.00 1.00 H new ATOM 0 HH TYR A 139 -6.252 -4.400 -9.532 1.00 1.00 H new ATOM 2242 N ARG A 140 -2.264 3.614 -11.550 1.00 1.00 N ATOM 2243 CA ARG A 140 -1.342 4.669 -12.002 1.00 1.00 C ATOM 2244 C ARG A 140 -1.463 5.903 -11.102 1.00 1.00 C ATOM 2245 O ARG A 140 -1.470 7.036 -11.583 1.00 1.00 O ATOM 2246 CB ARG A 140 -1.698 5.058 -13.443 1.00 1.00 C ATOM 2247 CG ARG A 140 -0.518 5.794 -14.107 1.00 1.00 C ATOM 2248 CD ARG A 140 0.425 4.785 -14.771 1.00 1.00 C ATOM 2249 NE ARG A 140 -0.251 4.133 -15.885 1.00 1.00 N ATOM 2250 CZ ARG A 140 0.280 3.074 -16.486 1.00 1.00 C ATOM 2251 NH1 ARG A 140 1.420 2.596 -16.075 1.00 1.00 N ATOM 2252 NH2 ARG A 140 -0.343 2.516 -17.486 1.00 1.00 N ATOM 0 H ARG A 140 -3.122 3.955 -11.117 1.00 1.00 H new ATOM 0 HA ARG A 140 -0.319 4.295 -11.953 1.00 1.00 H new ATOM 0 HB2 ARG A 140 -1.947 4.165 -14.017 1.00 1.00 H new ATOM 0 HB3 ARG A 140 -2.582 5.696 -13.447 1.00 1.00 H new ATOM 0 HG2 ARG A 140 -0.891 6.499 -14.850 1.00 1.00 H new ATOM 0 HG3 ARG A 140 0.025 6.375 -13.361 1.00 1.00 H new ATOM 0 HD2 ARG A 140 1.323 5.292 -15.125 1.00 1.00 H new ATOM 0 HD3 ARG A 140 0.746 4.040 -14.043 1.00 1.00 H new ATOM 0 HE ARG A 140 -1.147 4.496 -16.209 1.00 1.00 H new ATOM 0 HH11 ARG A 140 1.904 3.035 -15.292 1.00 1.00 H new ATOM 0 HH12 ARG A 140 1.828 1.783 -16.536 1.00 1.00 H new ATOM 0 HH21 ARG A 140 -1.236 2.893 -17.805 1.00 1.00 H new ATOM 0 HH22 ARG A 140 0.062 1.703 -17.950 1.00 1.00 H new ATOM 2266 N GLY A 141 -1.604 5.670 -9.803 1.00 1.00 N ATOM 2267 CA GLY A 141 -1.775 6.764 -8.850 1.00 1.00 C ATOM 2268 C GLY A 141 -1.226 6.391 -7.479 1.00 1.00 C ATOM 2269 O GLY A 141 -0.143 5.817 -7.367 1.00 1.00 O ATOM 0 H GLY A 141 -1.604 4.740 -9.385 1.00 1.00 H new ATOM 0 HA2 GLY A 141 -1.265 7.654 -9.219 1.00 1.00 H new ATOM 0 HA3 GLY A 141 -2.833 7.014 -8.765 1.00 1.00 H new ATOM 2273 N ARG A 142 -1.985 6.723 -6.438 1.00 1.00 N ATOM 2274 CA ARG A 142 -1.570 6.419 -5.074 1.00 1.00 C ATOM 2275 C ARG A 142 -1.891 4.974 -4.738 1.00 1.00 C ATOM 2276 O ARG A 142 -2.544 4.280 -5.516 1.00 1.00 O ATOM 2277 CB ARG A 142 -2.280 7.335 -4.083 1.00 1.00 C ATOM 2278 CG ARG A 142 -1.933 8.787 -4.404 1.00 1.00 C ATOM 2279 CD ARG A 142 -2.680 9.711 -3.447 1.00 1.00 C ATOM 2280 NE ARG A 142 -2.193 9.514 -2.084 1.00 1.00 N ATOM 2281 CZ ARG A 142 -1.124 10.163 -1.633 1.00 1.00 C ATOM 2282 NH1 ARG A 142 -0.487 10.995 -2.413 1.00 1.00 N ATOM 2283 NH2 ARG A 142 -0.707 9.965 -0.413 1.00 1.00 N ATOM 0 H ARG A 142 -2.884 7.199 -6.513 1.00 1.00 H new ATOM 0 HA ARG A 142 -0.494 6.579 -5.002 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -3.358 7.185 -4.139 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -1.977 7.093 -3.064 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -0.858 8.944 -4.314 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -2.203 9.018 -5.435 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -2.539 10.750 -3.746 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -3.750 9.508 -3.493 1.00 1.00 H new ATOM 0 HE ARG A 142 -2.682 8.866 -1.467 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -0.810 11.147 -3.369 1.00 1.00 H new ATOM 0 HH12 ARG A 142 0.333 11.493 -2.066 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -1.201 9.312 0.195 1.00 1.00 H new ATOM 0 HH22 ARG A 142 0.113 10.463 -0.067 1.00 1.00 H new ATOM 2297 N GLN A 143 -1.420 4.525 -3.578 1.00 1.00 N ATOM 2298 CA GLN A 143 -1.649 3.150 -3.144 1.00 1.00 C ATOM 2299 C GLN A 143 -1.723 3.057 -1.624 1.00 1.00 C ATOM 2300 O GLN A 143 -0.888 3.635 -0.925 1.00 1.00 O ATOM 2301 CB GLN A 143 -0.502 2.265 -3.650 1.00 1.00 C ATOM 2302 CG GLN A 143 0.870 2.835 -3.214 1.00 1.00 C ATOM 2303 CD GLN A 143 1.906 2.608 -4.314 1.00 1.00 C ATOM 2304 OE1 GLN A 143 2.836 3.399 -4.468 1.00 1.00 O ATOM 2305 NE2 GLN A 143 1.787 1.574 -5.102 1.00 1.00 N ATOM 0 H GLN A 143 -0.879 5.091 -2.924 1.00 1.00 H new ATOM 0 HA GLN A 143 -2.600 2.812 -3.555 1.00 1.00 H new ATOM 0 HB2 GLN A 143 -0.620 1.253 -3.262 1.00 1.00 H new ATOM 0 HB3 GLN A 143 -0.543 2.196 -4.737 1.00 1.00 H new ATOM 0 HG2 GLN A 143 0.780 3.901 -3.003 1.00 1.00 H new ATOM 0 HG3 GLN A 143 1.196 2.354 -2.292 1.00 1.00 H new ATOM 0 HE21 GLN A 143 1.015 0.920 -4.972 1.00 1.00 H new ATOM 0 HE22 GLN A 143 2.466 1.420 -5.848 1.00 1.00 H new ATOM 2314 N TYR A 144 -2.717 2.316 -1.102 1.00 1.00 N ATOM 2315 CA TYR A 144 -2.856 2.153 0.356 1.00 1.00 C ATOM 2316 C TYR A 144 -3.006 0.674 0.710 1.00 1.00 C ATOM 2317 O TYR A 144 -3.949 0.015 0.281 1.00 1.00 O ATOM 2318 CB TYR A 144 -4.075 2.928 0.869 1.00 1.00 C ATOM 2319 CG TYR A 144 -4.133 4.292 0.208 1.00 1.00 C ATOM 2320 CD1 TYR A 144 -3.015 5.139 0.232 1.00 1.00 C ATOM 2321 CD2 TYR A 144 -5.303 4.698 -0.449 1.00 1.00 C ATOM 2322 CE1 TYR A 144 -3.074 6.390 -0.398 1.00 1.00 C ATOM 2323 CE2 TYR A 144 -5.358 5.945 -1.082 1.00 1.00 C ATOM 2324 CZ TYR A 144 -4.244 6.792 -1.055 1.00 1.00 C ATOM 2325 OH TYR A 144 -4.299 8.019 -1.686 1.00 1.00 O ATOM 0 H TYR A 144 -3.423 1.830 -1.655 1.00 1.00 H new ATOM 0 HA TYR A 144 -1.958 2.548 0.831 1.00 1.00 H new ATOM 0 HB2 TYR A 144 -4.987 2.371 0.655 1.00 1.00 H new ATOM 0 HB3 TYR A 144 -4.016 3.041 1.952 1.00 1.00 H new ATOM 0 HD1 TYR A 144 -2.111 4.828 0.735 1.00 1.00 H new ATOM 0 HD2 TYR A 144 -6.164 4.047 -0.467 1.00 1.00 H new ATOM 0 HE1 TYR A 144 -2.216 7.045 -0.377 1.00 1.00 H new ATOM 0 HE2 TYR A 144 -6.259 6.253 -1.591 1.00 1.00 H new ATOM 0 HH TYR A 144 -5.183 8.139 -2.092 1.00 1.00 H new ATOM 2335 N LEU A 145 -2.071 0.175 1.513 1.00 1.00 N ATOM 2336 CA LEU A 145 -2.080 -1.219 1.949 1.00 1.00 C ATOM 2337 C LEU A 145 -3.054 -1.419 3.089 1.00 1.00 C ATOM 2338 O LEU A 145 -3.054 -0.682 4.074 1.00 1.00 O ATOM 2339 CB LEU A 145 -0.672 -1.657 2.398 1.00 1.00 C ATOM 2340 CG LEU A 145 -0.700 -3.051 3.048 1.00 1.00 C ATOM 2341 CD1 LEU A 145 -1.177 -4.087 2.024 1.00 1.00 C ATOM 2342 CD2 LEU A 145 0.718 -3.414 3.510 1.00 1.00 C ATOM 0 H LEU A 145 -1.290 0.721 1.878 1.00 1.00 H new ATOM 0 HA LEU A 145 -2.393 -1.830 1.102 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -0.001 -1.668 1.539 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -0.272 -0.931 3.106 1.00 1.00 H new ATOM 0 HG LEU A 145 -1.380 -3.044 3.900 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -1.196 -5.074 2.487 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -2.179 -3.827 1.683 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -0.496 -4.098 1.173 1.00 1.00 H new ATOM 0 HD21 LEU A 145 0.709 -4.401 3.972 1.00 1.00 H new ATOM 0 HD22 LEU A 145 1.390 -3.422 2.651 1.00 1.00 H new ATOM 0 HD23 LEU A 145 1.064 -2.677 4.235 1.00 1.00 H new ATOM 2354 N LEU A 146 -3.877 -2.442 2.937 1.00 1.00 N ATOM 2355 CA LEU A 146 -4.872 -2.796 3.937 1.00 1.00 C ATOM 2356 C LEU A 146 -4.563 -4.188 4.474 1.00 1.00 C ATOM 2357 O LEU A 146 -4.795 -5.185 3.794 1.00 1.00 O ATOM 2358 CB LEU A 146 -6.244 -2.792 3.288 1.00 1.00 C ATOM 2359 CG LEU A 146 -6.403 -1.532 2.432 1.00 1.00 C ATOM 2360 CD1 LEU A 146 -7.757 -1.584 1.765 1.00 1.00 C ATOM 2361 CD2 LEU A 146 -6.310 -0.267 3.295 1.00 1.00 C ATOM 0 H LEU A 146 -3.875 -3.051 2.118 1.00 1.00 H new ATOM 0 HA LEU A 146 -4.854 -2.078 4.757 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -6.368 -3.682 2.670 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -7.020 -2.824 4.053 1.00 1.00 H new ATOM 0 HG LEU A 146 -5.605 -1.496 1.691 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -7.893 -0.695 1.149 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -7.820 -2.473 1.138 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -8.536 -1.621 2.526 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -6.426 0.614 2.663 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -7.099 -0.281 4.047 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -5.339 -0.234 3.789 1.00 1.00 H new ATOM 2373 N MET A 147 -4.030 -4.248 5.686 1.00 1.00 N ATOM 2374 CA MET A 147 -3.682 -5.526 6.297 1.00 1.00 C ATOM 2375 C MET A 147 -4.945 -6.211 6.822 1.00 1.00 C ATOM 2376 O MET A 147 -5.961 -5.558 7.049 1.00 1.00 O ATOM 2377 CB MET A 147 -2.687 -5.284 7.450 1.00 1.00 C ATOM 2378 CG MET A 147 -1.232 -5.497 6.989 1.00 1.00 C ATOM 2379 SD MET A 147 -0.147 -4.396 7.930 1.00 1.00 S ATOM 2380 CE MET A 147 -0.413 -2.919 6.919 1.00 1.00 C ATOM 0 H MET A 147 -3.829 -3.432 6.264 1.00 1.00 H new ATOM 0 HA MET A 147 -3.218 -6.174 5.553 1.00 1.00 H new ATOM 0 HB2 MET A 147 -2.806 -4.269 7.828 1.00 1.00 H new ATOM 0 HB3 MET A 147 -2.912 -5.960 8.275 1.00 1.00 H new ATOM 0 HG2 MET A 147 -0.937 -6.535 7.141 1.00 1.00 H new ATOM 0 HG3 MET A 147 -1.142 -5.293 5.922 1.00 1.00 H new ATOM 0 HE1 MET A 147 0.524 -2.630 6.443 1.00 1.00 H new ATOM 0 HE2 MET A 147 -1.159 -3.132 6.153 1.00 1.00 H new ATOM 0 HE3 MET A 147 -0.765 -2.104 7.551 1.00 1.00 H new ATOM 2390 N PRO A 148 -4.899 -7.502 7.023 1.00 1.00 N ATOM 2391 CA PRO A 148 -6.071 -8.269 7.536 1.00 1.00 C ATOM 2392 C PRO A 148 -6.576 -7.719 8.865 1.00 1.00 C ATOM 2393 O PRO A 148 -5.878 -7.760 9.879 1.00 1.00 O ATOM 2394 CB PRO A 148 -5.552 -9.717 7.658 1.00 1.00 C ATOM 2395 CG PRO A 148 -4.058 -9.602 7.637 1.00 1.00 C ATOM 2396 CD PRO A 148 -3.739 -8.375 6.787 1.00 1.00 C ATOM 0 HA PRO A 148 -6.934 -8.200 6.874 1.00 1.00 H new ATOM 0 HB2 PRO A 148 -5.898 -10.183 8.581 1.00 1.00 H new ATOM 0 HB3 PRO A 148 -5.911 -10.335 6.835 1.00 1.00 H new ATOM 0 HG2 PRO A 148 -3.662 -9.491 8.646 1.00 1.00 H new ATOM 0 HG3 PRO A 148 -3.604 -10.498 7.213 1.00 1.00 H new ATOM 0 HD2 PRO A 148 -2.807 -7.901 7.095 1.00 1.00 H new ATOM 0 HD3 PRO A 148 -3.633 -8.630 5.733 1.00 1.00 H new ATOM 2404 N GLY A 149 -7.804 -7.192 8.838 1.00 1.00 N ATOM 2405 CA GLY A 149 -8.411 -6.615 10.029 1.00 1.00 C ATOM 2406 C GLY A 149 -9.763 -5.981 9.693 1.00 1.00 C ATOM 2407 O GLY A 149 -10.423 -6.358 8.714 1.00 1.00 O ATOM 0 H GLY A 149 -8.391 -7.156 8.005 1.00 1.00 H new ATOM 0 HA2 GLY A 149 -8.544 -7.388 10.786 1.00 1.00 H new ATOM 0 HA3 GLY A 149 -7.746 -5.863 10.454 1.00 1.00 H new ATOM 2411 N ASP A 150 -10.160 -5.008 10.516 1.00 1.00 N ATOM 2412 CA ASP A 150 -11.427 -4.298 10.335 1.00 1.00 C ATOM 2413 C ASP A 150 -11.187 -2.801 10.163 1.00 1.00 C ATOM 2414 O ASP A 150 -10.385 -2.200 10.878 1.00 1.00 O ATOM 2415 CB ASP A 150 -12.327 -4.539 11.552 1.00 1.00 C ATOM 2416 CG ASP A 150 -11.643 -4.023 12.816 1.00 1.00 C ATOM 2417 OD1 ASP A 150 -10.490 -3.635 12.728 1.00 1.00 O ATOM 2418 OD2 ASP A 150 -12.283 -4.023 13.855 1.00 1.00 O ATOM 0 H ASP A 150 -9.617 -4.692 11.320 1.00 1.00 H new ATOM 0 HA ASP A 150 -11.914 -4.676 9.436 1.00 1.00 H new ATOM 0 HB2 ASP A 150 -13.283 -4.034 11.414 1.00 1.00 H new ATOM 0 HB3 ASP A 150 -12.540 -5.603 11.652 1.00 1.00 H new ATOM 2423 N TYR A 151 -11.885 -2.206 9.200 1.00 1.00 N ATOM 2424 CA TYR A 151 -11.752 -0.779 8.920 1.00 1.00 C ATOM 2425 C TYR A 151 -13.132 -0.131 8.930 1.00 1.00 C ATOM 2426 O TYR A 151 -14.038 -0.585 8.231 1.00 1.00 O ATOM 2427 CB TYR A 151 -11.108 -0.596 7.548 1.00 1.00 C ATOM 2428 CG TYR A 151 -9.761 -1.302 7.508 1.00 1.00 C ATOM 2429 CD1 TYR A 151 -9.676 -2.706 7.539 1.00 1.00 C ATOM 2430 CD2 TYR A 151 -8.598 -0.544 7.438 1.00 1.00 C ATOM 2431 CE1 TYR A 151 -8.421 -3.332 7.499 1.00 1.00 C ATOM 2432 CE2 TYR A 151 -7.344 -1.166 7.399 1.00 1.00 C ATOM 2433 CZ TYR A 151 -7.253 -2.560 7.430 1.00 1.00 C ATOM 2434 OH TYR A 151 -6.011 -3.172 7.391 1.00 1.00 O ATOM 0 H TYR A 151 -12.551 -2.691 8.599 1.00 1.00 H new ATOM 0 HA TYR A 151 -11.128 -0.310 9.681 1.00 1.00 H new ATOM 0 HB2 TYR A 151 -11.762 -0.998 6.774 1.00 1.00 H new ATOM 0 HB3 TYR A 151 -10.978 0.465 7.337 1.00 1.00 H new ATOM 0 HD1 TYR A 151 -10.576 -3.301 7.594 1.00 1.00 H new ATOM 0 HD2 TYR A 151 -8.662 0.534 7.413 1.00 1.00 H new ATOM 0 HE1 TYR A 151 -8.355 -4.410 7.521 1.00 1.00 H new ATOM 0 HE2 TYR A 151 -6.446 -0.568 7.345 1.00 1.00 H new ATOM 0 HH TYR A 151 -6.090 -4.046 6.954 1.00 1.00 H new ATOM 2444 N ARG A 152 -13.291 0.932 9.722 1.00 1.00 N ATOM 2445 CA ARG A 152 -14.575 1.631 9.818 1.00 1.00 C ATOM 2446 C ARG A 152 -14.434 3.065 9.326 1.00 1.00 C ATOM 2447 O ARG A 152 -15.386 3.844 9.369 1.00 1.00 O ATOM 2448 CB ARG A 152 -15.062 1.621 11.264 1.00 1.00 C ATOM 2449 CG ARG A 152 -13.976 2.208 12.151 1.00 1.00 C ATOM 2450 CD ARG A 152 -14.440 2.211 13.606 1.00 1.00 C ATOM 2451 NE ARG A 152 -13.424 2.824 14.458 1.00 1.00 N ATOM 2452 CZ ARG A 152 -12.420 2.111 14.963 1.00 1.00 C ATOM 2453 NH1 ARG A 152 -12.320 0.839 14.687 1.00 1.00 N ATOM 2454 NH2 ARG A 152 -11.534 2.682 15.730 1.00 1.00 N ATOM 0 H ARG A 152 -12.551 1.326 10.303 1.00 1.00 H new ATOM 0 HA ARG A 152 -15.304 1.117 9.191 1.00 1.00 H new ATOM 0 HB2 ARG A 152 -15.980 2.201 11.357 1.00 1.00 H new ATOM 0 HB3 ARG A 152 -15.295 0.603 11.577 1.00 1.00 H new ATOM 0 HG2 ARG A 152 -13.060 1.625 12.053 1.00 1.00 H new ATOM 0 HG3 ARG A 152 -13.743 3.224 11.832 1.00 1.00 H new ATOM 0 HD2 ARG A 152 -15.378 2.758 13.695 1.00 1.00 H new ATOM 0 HD3 ARG A 152 -14.634 1.190 13.936 1.00 1.00 H new ATOM 0 HE ARG A 152 -13.485 3.820 14.670 1.00 1.00 H new ATOM 0 HH11 ARG A 152 -13.011 0.392 14.085 1.00 1.00 H new ATOM 0 HH12 ARG A 152 -11.551 0.292 15.074 1.00 1.00 H new ATOM 0 HH21 ARG A 152 -11.610 3.676 15.944 1.00 1.00 H new ATOM 0 HH22 ARG A 152 -10.765 2.134 16.116 1.00 1.00 H new ATOM 2468 N ARG A 153 -13.243 3.400 8.841 1.00 1.00 N ATOM 2469 CA ARG A 153 -12.995 4.734 8.319 1.00 1.00 C ATOM 2470 C ARG A 153 -11.746 4.742 7.450 1.00 1.00 C ATOM 2471 O ARG A 153 -10.912 3.837 7.512 1.00 1.00 O ATOM 2472 CB ARG A 153 -12.874 5.741 9.459 1.00 1.00 C ATOM 2473 CG ARG A 153 -11.561 5.497 10.208 1.00 1.00 C ATOM 2474 CD ARG A 153 -11.531 6.326 11.491 1.00 1.00 C ATOM 2475 NE ARG A 153 -10.267 6.120 12.188 1.00 1.00 N ATOM 2476 CZ ARG A 153 -10.113 6.480 13.458 1.00 1.00 C ATOM 2477 NH1 ARG A 153 -11.103 7.034 14.101 1.00 1.00 N ATOM 2478 NH2 ARG A 153 -8.972 6.277 14.060 1.00 1.00 N ATOM 0 H ARG A 153 -12.442 2.770 8.800 1.00 1.00 H new ATOM 0 HA ARG A 153 -13.842 5.027 7.698 1.00 1.00 H new ATOM 0 HB2 ARG A 153 -12.899 6.758 9.067 1.00 1.00 H new ATOM 0 HB3 ARG A 153 -13.719 5.641 10.140 1.00 1.00 H new ATOM 0 HG2 ARG A 153 -11.460 4.438 10.447 1.00 1.00 H new ATOM 0 HG3 ARG A 153 -10.716 5.763 9.573 1.00 1.00 H new ATOM 0 HD2 ARG A 153 -11.657 7.382 11.254 1.00 1.00 H new ATOM 0 HD3 ARG A 153 -12.362 6.042 12.137 1.00 1.00 H new ATOM 0 HE ARG A 153 -9.486 5.691 11.691 1.00 1.00 H new ATOM 0 HH11 ARG A 153 -11.994 7.190 13.629 1.00 1.00 H new ATOM 0 HH12 ARG A 153 -10.987 7.311 15.076 1.00 1.00 H new ATOM 0 HH21 ARG A 153 -8.199 5.842 13.555 1.00 1.00 H new ATOM 0 HH22 ARG A 153 -8.853 6.553 15.035 1.00 1.00 H new ATOM 2492 N TYR A 154 -11.651 5.772 6.619 1.00 1.00 N ATOM 2493 CA TYR A 154 -10.538 5.919 5.694 1.00 1.00 C ATOM 2494 C TYR A 154 -9.256 6.358 6.407 1.00 1.00 C ATOM 2495 O TYR A 154 -8.160 6.232 5.864 1.00 1.00 O ATOM 2496 CB TYR A 154 -10.918 6.939 4.602 1.00 1.00 C ATOM 2497 CG TYR A 154 -10.754 8.367 5.102 1.00 1.00 C ATOM 2498 CD1 TYR A 154 -11.090 8.720 6.421 1.00 1.00 C ATOM 2499 CD2 TYR A 154 -10.239 9.340 4.236 1.00 1.00 C ATOM 2500 CE1 TYR A 154 -10.913 10.035 6.861 1.00 1.00 C ATOM 2501 CE2 TYR A 154 -10.055 10.655 4.678 1.00 1.00 C ATOM 2502 CZ TYR A 154 -10.393 11.005 5.992 1.00 1.00 C ATOM 2503 OH TYR A 154 -10.208 12.301 6.428 1.00 1.00 O ATOM 0 H TYR A 154 -12.339 6.523 6.568 1.00 1.00 H new ATOM 0 HA TYR A 154 -10.338 4.947 5.243 1.00 1.00 H new ATOM 0 HB2 TYR A 154 -10.292 6.785 3.723 1.00 1.00 H new ATOM 0 HB3 TYR A 154 -11.950 6.776 4.291 1.00 1.00 H new ATOM 0 HD1 TYR A 154 -11.485 7.974 7.095 1.00 1.00 H new ATOM 0 HD2 TYR A 154 -9.982 9.074 3.221 1.00 1.00 H new ATOM 0 HE1 TYR A 154 -11.177 10.305 7.873 1.00 1.00 H new ATOM 0 HE2 TYR A 154 -9.653 11.399 4.007 1.00 1.00 H new ATOM 0 HH TYR A 154 -9.839 12.842 5.699 1.00 1.00 H new ATOM 2513 N GLN A 155 -9.411 6.886 7.618 1.00 1.00 N ATOM 2514 CA GLN A 155 -8.267 7.362 8.399 1.00 1.00 C ATOM 2515 C GLN A 155 -7.355 6.206 8.804 1.00 1.00 C ATOM 2516 O GLN A 155 -6.191 6.409 9.145 1.00 1.00 O ATOM 2517 CB GLN A 155 -8.776 8.118 9.649 1.00 1.00 C ATOM 2518 CG GLN A 155 -8.559 9.628 9.489 1.00 1.00 C ATOM 2519 CD GLN A 155 -9.303 10.373 10.590 1.00 1.00 C ATOM 2520 OE1 GLN A 155 -8.680 10.973 11.469 1.00 1.00 O ATOM 2521 NE2 GLN A 155 -10.607 10.367 10.597 1.00 1.00 N ATOM 0 H GLN A 155 -10.313 6.996 8.081 1.00 1.00 H new ATOM 0 HA GLN A 155 -7.680 8.041 7.781 1.00 1.00 H new ATOM 0 HB2 GLN A 155 -9.835 7.911 9.800 1.00 1.00 H new ATOM 0 HB3 GLN A 155 -8.252 7.761 10.536 1.00 1.00 H new ATOM 0 HG2 GLN A 155 -7.495 9.859 9.535 1.00 1.00 H new ATOM 0 HG3 GLN A 155 -8.914 9.955 8.512 1.00 1.00 H new ATOM 0 HE21 GLN A 155 -11.119 9.870 9.868 1.00 1.00 H new ATOM 0 HE22 GLN A 155 -11.115 10.860 11.331 1.00 1.00 H new ATOM 2530 N ASP A 156 -7.899 5.012 8.787 1.00 1.00 N ATOM 2531 CA ASP A 156 -7.140 3.840 9.179 1.00 1.00 C ATOM 2532 C ASP A 156 -5.800 3.785 8.450 1.00 1.00 C ATOM 2533 O ASP A 156 -4.754 3.598 9.071 1.00 1.00 O ATOM 2534 CB ASP A 156 -7.930 2.603 8.821 1.00 1.00 C ATOM 2535 CG ASP A 156 -7.243 1.374 9.395 1.00 1.00 C ATOM 2536 OD1 ASP A 156 -6.025 1.382 9.465 1.00 1.00 O ATOM 2537 OD2 ASP A 156 -7.941 0.443 9.757 1.00 1.00 O ATOM 0 H ASP A 156 -8.862 4.823 8.507 1.00 1.00 H new ATOM 0 HA ASP A 156 -6.956 3.891 10.252 1.00 1.00 H new ATOM 0 HB2 ASP A 156 -8.944 2.681 9.213 1.00 1.00 H new ATOM 0 HB3 ASP A 156 -8.013 2.513 7.738 1.00 1.00 H new ATOM 2542 N TRP A 157 -5.838 3.951 7.129 1.00 1.00 N ATOM 2543 CA TRP A 157 -4.621 3.920 6.319 1.00 1.00 C ATOM 2544 C TRP A 157 -4.189 5.334 5.960 1.00 1.00 C ATOM 2545 O TRP A 157 -3.412 5.543 5.028 1.00 1.00 O ATOM 2546 CB TRP A 157 -4.842 3.089 5.044 1.00 1.00 C ATOM 2547 CG TRP A 157 -6.046 3.563 4.300 1.00 1.00 C ATOM 2548 CD1 TRP A 157 -6.062 4.595 3.432 1.00 1.00 C ATOM 2549 CD2 TRP A 157 -7.401 3.027 4.322 1.00 1.00 C ATOM 2550 NE1 TRP A 157 -7.341 4.732 2.925 1.00 1.00 N ATOM 2551 CE2 TRP A 157 -8.202 3.795 3.447 1.00 1.00 C ATOM 2552 CE3 TRP A 157 -8.007 1.967 5.013 1.00 1.00 C ATOM 2553 CZ2 TRP A 157 -9.553 3.523 3.263 1.00 1.00 C ATOM 2554 CZ3 TRP A 157 -9.371 1.687 4.831 1.00 1.00 C ATOM 2555 CH2 TRP A 157 -10.145 2.469 3.958 1.00 1.00 C ATOM 0 H TRP A 157 -6.695 4.108 6.598 1.00 1.00 H new ATOM 0 HA TRP A 157 -3.830 3.451 6.903 1.00 1.00 H new ATOM 0 HB2 TRP A 157 -3.963 3.159 4.403 1.00 1.00 H new ATOM 0 HB3 TRP A 157 -4.963 2.038 5.307 1.00 1.00 H new ATOM 0 HD1 TRP A 157 -5.215 5.213 3.175 1.00 1.00 H new ATOM 0 HE1 TRP A 157 -7.613 5.442 2.246 1.00 1.00 H new ATOM 0 HE3 TRP A 157 -7.421 1.362 5.689 1.00 1.00 H new ATOM 0 HZ2 TRP A 157 -10.141 4.125 2.586 1.00 1.00 H new ATOM 0 HZ3 TRP A 157 -9.827 0.866 5.365 1.00 1.00 H new ATOM 0 HH2 TRP A 157 -11.195 2.255 3.825 1.00 1.00 H new ATOM 2566 N GLY A 158 -4.693 6.300 6.722 1.00 1.00 N ATOM 2567 CA GLY A 158 -4.352 7.697 6.503 1.00 1.00 C ATOM 2568 C GLY A 158 -4.595 8.108 5.062 1.00 1.00 C ATOM 2569 O GLY A 158 -3.654 8.262 4.282 1.00 1.00 O ATOM 0 H GLY A 158 -5.338 6.139 7.495 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -4.945 8.326 7.167 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -3.305 7.862 6.758 1.00 1.00 H new ATOM 2573 N ALA A 159 -5.864 8.289 4.710 1.00 1.00 N ATOM 2574 CA ALA A 159 -6.217 8.695 3.350 1.00 1.00 C ATOM 2575 C ALA A 159 -6.390 10.215 3.266 1.00 1.00 C ATOM 2576 O ALA A 159 -6.051 10.945 4.195 1.00 1.00 O ATOM 2577 CB ALA A 159 -7.491 7.970 2.896 1.00 1.00 C ATOM 0 H ALA A 159 -6.658 8.163 5.338 1.00 1.00 H new ATOM 0 HA ALA A 159 -5.405 8.415 2.679 1.00 1.00 H new ATOM 0 HB1 ALA A 159 -7.744 8.280 1.882 1.00 1.00 H new ATOM 0 HB2 ALA A 159 -7.323 6.893 2.915 1.00 1.00 H new ATOM 0 HB3 ALA A 159 -8.312 8.221 3.568 1.00 1.00 H new ATOM 2583 N THR A 160 -6.889 10.667 2.121 1.00 1.00 N ATOM 2584 CA THR A 160 -7.086 12.093 1.845 1.00 1.00 C ATOM 2585 C THR A 160 -8.546 12.418 1.532 1.00 1.00 C ATOM 2586 O THR A 160 -9.064 13.455 1.947 1.00 1.00 O ATOM 2587 CB THR A 160 -6.237 12.478 0.608 1.00 1.00 C ATOM 2588 OG1 THR A 160 -7.018 12.369 -0.573 1.00 1.00 O ATOM 2589 CG2 THR A 160 -5.029 11.542 0.499 1.00 1.00 C ATOM 0 H THR A 160 -7.170 10.057 1.354 1.00 1.00 H new ATOM 0 HA THR A 160 -6.789 12.650 2.733 1.00 1.00 H new ATOM 0 HB THR A 160 -5.897 13.507 0.723 1.00 1.00 H new ATOM 0 HG1 THR A 160 -6.473 12.616 -1.349 1.00 1.00 H new ATOM 0 HG21 THR A 160 -4.434 11.816 -0.372 1.00 1.00 H new ATOM 0 HG22 THR A 160 -4.418 11.630 1.398 1.00 1.00 H new ATOM 0 HG23 THR A 160 -5.374 10.513 0.394 1.00 1.00 H new ATOM 2597 N ASN A 161 -9.194 11.544 0.760 1.00 1.00 N ATOM 2598 CA ASN A 161 -10.587 11.771 0.349 1.00 1.00 C ATOM 2599 C ASN A 161 -11.388 10.476 0.310 1.00 1.00 C ATOM 2600 O ASN A 161 -12.619 10.499 0.285 1.00 1.00 O ATOM 2601 CB ASN A 161 -10.588 12.403 -1.038 1.00 1.00 C ATOM 2602 CG ASN A 161 -12.016 12.693 -1.482 1.00 1.00 C ATOM 2603 OD1 ASN A 161 -12.431 13.850 -1.532 1.00 1.00 O ATOM 2604 ND2 ASN A 161 -12.800 11.702 -1.803 1.00 1.00 N ATOM 0 H ASN A 161 -8.784 10.679 0.408 1.00 1.00 H new ATOM 0 HA ASN A 161 -11.057 12.429 1.080 1.00 1.00 H new ATOM 0 HB2 ASN A 161 -10.009 13.326 -1.026 1.00 1.00 H new ATOM 0 HB3 ASN A 161 -10.106 11.734 -1.751 1.00 1.00 H new ATOM 0 HD21 ASN A 161 -13.760 11.885 -2.096 1.00 1.00 H new ATOM 0 HD22 ASN A 161 -12.454 10.743 -1.761 1.00 1.00 H new ATOM 2611 N ALA A 162 -10.670 9.360 0.304 1.00 1.00 N ATOM 2612 CA ALA A 162 -11.273 8.023 0.275 1.00 1.00 C ATOM 2613 C ALA A 162 -11.467 7.548 -1.157 1.00 1.00 C ATOM 2614 O ALA A 162 -11.616 6.355 -1.412 1.00 1.00 O ATOM 2615 CB ALA A 162 -12.634 8.025 0.989 1.00 1.00 C ATOM 0 H ALA A 162 -9.650 9.351 0.319 1.00 1.00 H new ATOM 0 HA ALA A 162 -10.593 7.345 0.791 1.00 1.00 H new ATOM 0 HB1 ALA A 162 -13.064 7.024 0.956 1.00 1.00 H new ATOM 0 HB2 ALA A 162 -12.500 8.328 2.027 1.00 1.00 H new ATOM 0 HB3 ALA A 162 -13.305 8.725 0.491 1.00 1.00 H new ATOM 2621 N ARG A 163 -11.499 8.503 -2.081 1.00 1.00 N ATOM 2622 CA ARG A 163 -11.705 8.196 -3.480 1.00 1.00 C ATOM 2623 C ARG A 163 -10.865 7.009 -3.903 1.00 1.00 C ATOM 2624 O ARG A 163 -9.644 6.996 -3.750 1.00 1.00 O ATOM 2625 CB ARG A 163 -11.371 9.422 -4.333 1.00 1.00 C ATOM 2626 CG ARG A 163 -9.927 9.837 -4.083 1.00 1.00 C ATOM 2627 CD ARG A 163 -9.660 11.188 -4.747 1.00 1.00 C ATOM 2628 NE ARG A 163 -10.412 12.243 -4.079 1.00 1.00 N ATOM 2629 CZ ARG A 163 -10.334 13.502 -4.494 1.00 1.00 C ATOM 2630 NH1 ARG A 163 -9.559 13.807 -5.498 1.00 1.00 N ATOM 2631 NH2 ARG A 163 -11.030 14.432 -3.898 1.00 1.00 N ATOM 0 H ARG A 163 -11.384 9.496 -1.879 1.00 1.00 H new ATOM 0 HA ARG A 163 -12.752 7.933 -3.629 1.00 1.00 H new ATOM 0 HB2 ARG A 163 -11.517 9.194 -5.389 1.00 1.00 H new ATOM 0 HB3 ARG A 163 -12.044 10.243 -4.088 1.00 1.00 H new ATOM 0 HG2 ARG A 163 -9.737 9.903 -3.012 1.00 1.00 H new ATOM 0 HG3 ARG A 163 -9.247 9.084 -4.481 1.00 1.00 H new ATOM 0 HD2 ARG A 163 -8.594 11.414 -4.710 1.00 1.00 H new ATOM 0 HD3 ARG A 163 -9.940 11.144 -5.799 1.00 1.00 H new ATOM 0 HE ARG A 163 -11.006 12.011 -3.283 1.00 1.00 H new ATOM 0 HH11 ARG A 163 -9.015 13.079 -5.962 1.00 1.00 H new ATOM 0 HH12 ARG A 163 -9.497 14.773 -5.819 1.00 1.00 H new ATOM 0 HH21 ARG A 163 -11.635 14.192 -3.112 1.00 1.00 H new ATOM 0 HH22 ARG A 163 -10.969 15.399 -4.218 1.00 1.00 H new ATOM 2645 N VAL A 164 -11.540 6.002 -4.429 1.00 1.00 N ATOM 2646 CA VAL A 164 -10.867 4.779 -4.891 1.00 1.00 C ATOM 2647 C VAL A 164 -11.112 4.570 -6.378 1.00 1.00 C ATOM 2648 O VAL A 164 -12.095 5.060 -6.934 1.00 1.00 O ATOM 2649 CB VAL A 164 -11.401 3.560 -4.131 1.00 1.00 C ATOM 2650 CG1 VAL A 164 -10.501 2.354 -4.405 1.00 1.00 C ATOM 2651 CG2 VAL A 164 -11.434 3.849 -2.625 1.00 1.00 C ATOM 0 H VAL A 164 -12.553 5.997 -4.551 1.00 1.00 H new ATOM 0 HA VAL A 164 -9.799 4.891 -4.706 1.00 1.00 H new ATOM 0 HB VAL A 164 -12.414 3.344 -4.471 1.00 1.00 H new ATOM 0 HG11 VAL A 164 -10.880 1.487 -3.865 1.00 1.00 H new ATOM 0 HG12 VAL A 164 -10.494 2.141 -5.474 1.00 1.00 H new ATOM 0 HG13 VAL A 164 -9.487 2.574 -4.072 1.00 1.00 H new ATOM 0 HG21 VAL A 164 -11.815 2.976 -2.095 1.00 1.00 H new ATOM 0 HG22 VAL A 164 -10.426 4.074 -2.276 1.00 1.00 H new ATOM 0 HG23 VAL A 164 -12.084 4.703 -2.432 1.00 1.00 H new ATOM 2661 N GLY A 165 -10.206 3.833 -7.014 1.00 1.00 N ATOM 2662 CA GLY A 165 -10.308 3.550 -8.442 1.00 1.00 C ATOM 2663 C GLY A 165 -10.198 2.062 -8.724 1.00 1.00 C ATOM 2664 O GLY A 165 -10.818 1.548 -9.657 1.00 1.00 O ATOM 0 H GLY A 165 -9.391 3.420 -6.561 1.00 1.00 H new ATOM 0 HA2 GLY A 165 -11.259 3.924 -8.821 1.00 1.00 H new ATOM 0 HA3 GLY A 165 -9.521 4.082 -8.976 1.00 1.00 H new ATOM 2668 N SER A 166 -9.386 1.381 -7.931 1.00 1.00 N ATOM 2669 CA SER A 166 -9.178 -0.043 -8.120 1.00 1.00 C ATOM 2670 C SER A 166 -8.652 -0.666 -6.841 1.00 1.00 C ATOM 2671 O SER A 166 -8.679 -0.043 -5.780 1.00 1.00 O ATOM 2672 CB SER A 166 -8.193 -0.269 -9.271 1.00 1.00 C ATOM 2673 OG SER A 166 -7.124 0.657 -9.165 1.00 1.00 O ATOM 0 H SER A 166 -8.864 1.789 -7.156 1.00 1.00 H new ATOM 0 HA SER A 166 -10.127 -0.517 -8.369 1.00 1.00 H new ATOM 0 HB2 SER A 166 -7.810 -1.289 -9.241 1.00 1.00 H new ATOM 0 HB3 SER A 166 -8.701 -0.147 -10.228 1.00 1.00 H new ATOM 0 HG SER A 166 -6.273 0.192 -9.305 1.00 1.00 H new ATOM 2679 N LEU A 167 -8.182 -1.899 -6.940 1.00 1.00 N ATOM 2680 CA LEU A 167 -7.665 -2.601 -5.779 1.00 1.00 C ATOM 2681 C LEU A 167 -7.070 -3.933 -6.190 1.00 1.00 C ATOM 2682 O LEU A 167 -7.655 -4.656 -6.997 1.00 1.00 O ATOM 2683 CB LEU A 167 -8.805 -2.849 -4.785 1.00 1.00 C ATOM 2684 CG LEU A 167 -9.975 -3.607 -5.477 1.00 1.00 C ATOM 2685 CD1 LEU A 167 -9.952 -5.097 -5.104 1.00 1.00 C ATOM 2686 CD2 LEU A 167 -11.311 -3.004 -5.032 1.00 1.00 C ATOM 0 H LEU A 167 -8.148 -2.432 -7.809 1.00 1.00 H new ATOM 0 HA LEU A 167 -6.890 -1.990 -5.316 1.00 1.00 H new ATOM 0 HB2 LEU A 167 -8.438 -3.429 -3.939 1.00 1.00 H new ATOM 0 HB3 LEU A 167 -9.163 -1.899 -4.389 1.00 1.00 H new ATOM 0 HG LEU A 167 -9.859 -3.508 -6.556 1.00 1.00 H new ATOM 0 HD11 LEU A 167 -10.778 -5.609 -5.598 1.00 1.00 H new ATOM 0 HD12 LEU A 167 -9.008 -5.538 -5.425 1.00 1.00 H new ATOM 0 HD13 LEU A 167 -10.054 -5.203 -4.024 1.00 1.00 H new ATOM 0 HD21 LEU A 167 -12.130 -3.535 -5.517 1.00 1.00 H new ATOM 0 HD22 LEU A 167 -11.409 -3.096 -3.950 1.00 1.00 H new ATOM 0 HD23 LEU A 167 -11.346 -1.951 -5.311 1.00 1.00 H new ATOM 2698 N ARG A 168 -5.913 -4.269 -5.630 1.00 1.00 N ATOM 2699 CA ARG A 168 -5.267 -5.541 -5.950 1.00 1.00 C ATOM 2700 C ARG A 168 -4.844 -6.243 -4.667 1.00 1.00 C ATOM 2701 O ARG A 168 -4.513 -5.605 -3.670 1.00 1.00 O ATOM 2702 CB ARG A 168 -4.048 -5.305 -6.885 1.00 1.00 C ATOM 2703 CG ARG A 168 -2.733 -5.236 -6.089 1.00 1.00 C ATOM 2704 CD ARG A 168 -1.583 -4.844 -7.010 1.00 1.00 C ATOM 2705 NE ARG A 168 -1.723 -3.467 -7.449 1.00 1.00 N ATOM 2706 CZ ARG A 168 -0.809 -2.914 -8.232 1.00 1.00 C ATOM 2707 NH1 ARG A 168 0.225 -3.611 -8.604 1.00 1.00 N ATOM 2708 NH2 ARG A 168 -0.941 -1.678 -8.618 1.00 1.00 N ATOM 0 H ARG A 168 -5.407 -3.689 -4.961 1.00 1.00 H new ATOM 0 HA ARG A 168 -5.975 -6.181 -6.475 1.00 1.00 H new ATOM 0 HB2 ARG A 168 -3.989 -6.109 -7.618 1.00 1.00 H new ATOM 0 HB3 ARG A 168 -4.188 -4.377 -7.440 1.00 1.00 H new ATOM 0 HG2 ARG A 168 -2.826 -4.510 -5.281 1.00 1.00 H new ATOM 0 HG3 ARG A 168 -2.527 -6.202 -5.628 1.00 1.00 H new ATOM 0 HD2 ARG A 168 -0.634 -4.970 -6.489 1.00 1.00 H new ATOM 0 HD3 ARG A 168 -1.562 -5.506 -7.875 1.00 1.00 H new ATOM 0 HE ARG A 168 -2.532 -2.921 -7.152 1.00 1.00 H new ATOM 0 HH11 ARG A 168 0.328 -4.577 -8.293 1.00 1.00 H new ATOM 0 HH12 ARG A 168 0.933 -3.191 -9.207 1.00 1.00 H new ATOM 0 HH21 ARG A 168 -1.749 -1.133 -8.317 1.00 1.00 H new ATOM 0 HH22 ARG A 168 -0.236 -1.254 -9.221 1.00 1.00 H new ATOM 2722 N ARG A 169 -4.830 -7.561 -4.720 1.00 1.00 N ATOM 2723 CA ARG A 169 -4.415 -8.361 -3.584 1.00 1.00 C ATOM 2724 C ARG A 169 -2.895 -8.423 -3.552 1.00 1.00 C ATOM 2725 O ARG A 169 -2.240 -8.284 -4.584 1.00 1.00 O ATOM 2726 CB ARG A 169 -4.978 -9.770 -3.708 1.00 1.00 C ATOM 2727 CG ARG A 169 -6.506 -9.729 -3.806 1.00 1.00 C ATOM 2728 CD ARG A 169 -7.006 -10.980 -4.533 1.00 1.00 C ATOM 2729 NE ARG A 169 -6.631 -10.918 -5.939 1.00 1.00 N ATOM 2730 CZ ARG A 169 -6.624 -12.009 -6.694 1.00 1.00 C ATOM 2731 NH1 ARG A 169 -6.959 -13.160 -6.178 1.00 1.00 N ATOM 2732 NH2 ARG A 169 -6.284 -11.928 -7.950 1.00 1.00 N ATOM 0 H ARG A 169 -5.102 -8.102 -5.541 1.00 1.00 H new ATOM 0 HA ARG A 169 -4.789 -7.909 -2.665 1.00 1.00 H new ATOM 0 HB2 ARG A 169 -4.564 -10.257 -4.591 1.00 1.00 H new ATOM 0 HB3 ARG A 169 -4.679 -10.365 -2.845 1.00 1.00 H new ATOM 0 HG2 ARG A 169 -6.943 -9.676 -2.809 1.00 1.00 H new ATOM 0 HG3 ARG A 169 -6.823 -8.834 -4.341 1.00 1.00 H new ATOM 0 HD2 ARG A 169 -6.582 -11.873 -4.073 1.00 1.00 H new ATOM 0 HD3 ARG A 169 -8.089 -11.057 -4.439 1.00 1.00 H new ATOM 0 HE ARG A 169 -6.370 -10.022 -6.350 1.00 1.00 H new ATOM 0 HH11 ARG A 169 -7.226 -13.220 -5.195 1.00 1.00 H new ATOM 0 HH12 ARG A 169 -6.954 -13.999 -6.757 1.00 1.00 H new ATOM 0 HH21 ARG A 169 -6.024 -11.027 -8.351 1.00 1.00 H new ATOM 0 HH22 ARG A 169 -6.278 -12.766 -8.532 1.00 1.00 H new ATOM 2746 N VAL A 170 -2.334 -8.612 -2.364 1.00 1.00 N ATOM 2747 CA VAL A 170 -0.885 -8.669 -2.216 1.00 1.00 C ATOM 2748 C VAL A 170 -0.363 -10.085 -2.421 1.00 1.00 C ATOM 2749 O VAL A 170 -0.215 -10.849 -1.467 1.00 1.00 O ATOM 2750 CB VAL A 170 -0.502 -8.189 -0.822 1.00 1.00 C ATOM 2751 CG1 VAL A 170 1.017 -8.197 -0.677 1.00 1.00 C ATOM 2752 CG2 VAL A 170 -1.032 -6.769 -0.612 1.00 1.00 C ATOM 0 H VAL A 170 -2.856 -8.728 -1.495 1.00 1.00 H new ATOM 0 HA VAL A 170 -0.438 -8.026 -2.974 1.00 1.00 H new ATOM 0 HB VAL A 170 -0.937 -8.853 -0.075 1.00 1.00 H new ATOM 0 HG11 VAL A 170 1.289 -7.853 0.321 1.00 1.00 H new ATOM 0 HG12 VAL A 170 1.391 -9.210 -0.827 1.00 1.00 H new ATOM 0 HG13 VAL A 170 1.457 -7.534 -1.422 1.00 1.00 H new ATOM 0 HG21 VAL A 170 -0.759 -6.423 0.385 1.00 1.00 H new ATOM 0 HG22 VAL A 170 -0.597 -6.104 -1.359 1.00 1.00 H new ATOM 0 HG23 VAL A 170 -2.117 -6.767 -0.713 1.00 1.00 H new ATOM 2762 N ILE A 171 -0.072 -10.419 -3.673 1.00 1.00 N ATOM 2763 CA ILE A 171 0.452 -11.739 -4.022 1.00 1.00 C ATOM 2764 C ILE A 171 1.575 -11.603 -5.044 1.00 1.00 C ATOM 2765 O ILE A 171 1.453 -10.862 -6.019 1.00 1.00 O ATOM 2766 CB ILE A 171 -0.669 -12.624 -4.580 1.00 1.00 C ATOM 2767 CG1 ILE A 171 -1.707 -12.944 -3.467 1.00 1.00 C ATOM 2768 CG2 ILE A 171 -0.059 -13.920 -5.123 1.00 1.00 C ATOM 2769 CD1 ILE A 171 -2.928 -12.050 -3.611 1.00 1.00 C ATOM 0 H ILE A 171 -0.190 -9.792 -4.469 1.00 1.00 H new ATOM 0 HA ILE A 171 0.851 -12.208 -3.122 1.00 1.00 H new ATOM 0 HB ILE A 171 -1.182 -12.097 -5.385 1.00 1.00 H new ATOM 0 HG12 ILE A 171 -2.005 -13.991 -3.528 1.00 1.00 H new ATOM 0 HG13 ILE A 171 -1.255 -12.798 -2.486 1.00 1.00 H new ATOM 0 HG21 ILE A 171 -0.850 -14.555 -5.522 1.00 1.00 H new ATOM 0 HG22 ILE A 171 0.651 -13.684 -5.916 1.00 1.00 H new ATOM 0 HG23 ILE A 171 0.457 -14.444 -4.318 1.00 1.00 H new ATOM 0 HD11 ILE A 171 -3.646 -12.285 -2.825 1.00 1.00 H new ATOM 0 HD12 ILE A 171 -2.627 -11.006 -3.526 1.00 1.00 H new ATOM 0 HD13 ILE A 171 -3.388 -12.217 -4.585 1.00 1.00 H new ATOM 2781 N ASP A 172 2.671 -12.327 -4.808 1.00 1.00 N ATOM 2782 CA ASP A 172 3.827 -12.284 -5.707 1.00 1.00 C ATOM 2783 C ASP A 172 3.880 -13.536 -6.580 1.00 1.00 C ATOM 2784 O ASP A 172 4.708 -13.638 -7.486 1.00 1.00 O ATOM 2785 CB ASP A 172 5.111 -12.186 -4.882 1.00 1.00 C ATOM 2786 CG ASP A 172 5.180 -13.336 -3.882 1.00 1.00 C ATOM 2787 OD1 ASP A 172 4.135 -13.740 -3.400 1.00 1.00 O ATOM 2788 OD2 ASP A 172 6.279 -13.797 -3.615 1.00 1.00 O ATOM 0 H ASP A 172 2.783 -12.947 -4.006 1.00 1.00 H new ATOM 0 HA ASP A 172 3.732 -11.411 -6.353 1.00 1.00 H new ATOM 0 HB2 ASP A 172 5.979 -12.214 -5.541 1.00 1.00 H new ATOM 0 HB3 ASP A 172 5.142 -11.233 -4.355 1.00 1.00 H new ATOM 2793 N PHE A 173 2.988 -14.484 -6.302 1.00 1.00 N ATOM 2794 CA PHE A 173 2.931 -15.728 -7.067 1.00 1.00 C ATOM 2795 C PHE A 173 1.871 -15.606 -8.161 1.00 1.00 C ATOM 2796 O PHE A 173 2.175 -15.655 -9.353 1.00 1.00 O ATOM 2797 CB PHE A 173 2.608 -16.905 -6.101 1.00 1.00 C ATOM 2798 CG PHE A 173 1.378 -17.670 -6.549 1.00 1.00 C ATOM 2799 CD1 PHE A 173 1.459 -18.568 -7.620 1.00 1.00 C ATOM 2800 CD2 PHE A 173 0.154 -17.449 -5.910 1.00 1.00 C ATOM 2801 CE1 PHE A 173 0.315 -19.246 -8.052 1.00 1.00 C ATOM 2802 CE2 PHE A 173 -0.994 -18.124 -6.345 1.00 1.00 C ATOM 2803 CZ PHE A 173 -0.913 -19.025 -7.414 1.00 1.00 C ATOM 0 H PHE A 173 2.297 -14.415 -5.555 1.00 1.00 H new ATOM 0 HA PHE A 173 3.892 -15.923 -7.544 1.00 1.00 H new ATOM 0 HB2 PHE A 173 3.461 -17.582 -6.052 1.00 1.00 H new ATOM 0 HB3 PHE A 173 2.450 -16.518 -5.094 1.00 1.00 H new ATOM 0 HD1 PHE A 173 2.405 -18.737 -8.113 1.00 1.00 H new ATOM 0 HD2 PHE A 173 0.094 -16.758 -5.082 1.00 1.00 H new ATOM 0 HE1 PHE A 173 0.378 -19.940 -8.877 1.00 1.00 H new ATOM 0 HE2 PHE A 173 -1.941 -17.950 -5.856 1.00 1.00 H new ATOM 0 HZ PHE A 173 -1.797 -19.549 -7.747 1.00 1.00 H new ATOM 2813 N SER A 174 0.624 -15.481 -7.725 1.00 1.00 N ATOM 2814 CA SER A 174 -0.502 -15.386 -8.644 1.00 1.00 C ATOM 2815 C SER A 174 -0.177 -14.471 -9.819 1.00 1.00 C ATOM 2816 O SER A 174 -0.724 -14.702 -10.886 1.00 1.00 O ATOM 2817 CB SER A 174 -1.742 -14.862 -7.916 1.00 1.00 C ATOM 2818 OG SER A 174 -2.130 -15.797 -6.918 1.00 1.00 O ATOM 0 H SER A 174 0.367 -15.443 -6.739 1.00 1.00 H new ATOM 0 HA SER A 174 -0.703 -16.387 -9.027 1.00 1.00 H new ATOM 0 HB2 SER A 174 -1.529 -13.894 -7.461 1.00 1.00 H new ATOM 0 HB3 SER A 174 -2.556 -14.709 -8.624 1.00 1.00 H new ATOM 0 HG SER A 174 -1.405 -16.440 -6.773 1.00 1.00 H new TER 2824 SER A 174