USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1336 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 126 GLN : amide:sc= -3.32! C(o=-4.8!,f=-7.8!) USER MOD Set 1.2: A 130 GLN : amide:sc= -1.45 K(o=-4.8,f=-9!) USER MOD Set 2.1: A 112 ASN :FLIP amide:sc= -1.61! F(o=-2.5,f=-0.39!) USER MOD Set 2.2: A 117 SER OG : rot -76:sc= 1.22 USER MOD Set 3.1: A 86 TYR OH : rot 24:sc= 1.02 USER MOD Set 3.2: A 90 ASN :FLIP amide:sc= -9.79! C(o=-11!,f=-8.8!) USER MOD Set 4.1: A 67 SER OG : rot 146:sc= 0.555 USER MOD Set 4.2: A 70 THR OG1 : rot -179:sc= -0.754 USER MOD Set 5.1: A 61 TYR OH : rot -135:sc= 1.32 USER MOD Set 5.2: A 63 HIS : no HD1:sc= 0.781 K(o=2.1,f=-5.7!) USER MOD Set 6.1: A 25 SER OG : rot 180:sc= -0.235 USER MOD Set 6.2: A 32 HIS : no HE2:sc= -0.606 K(o=-0.84,f=-4!) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 12 ASN : amide:sc= -0.0565 X(o=-0.056,f=-0.4) USER MOD Single : A 19 GLN : amide:sc= -0.0245 K(o=-0.024,f=-0.9) USER MOD Single : A 21 THR OG1 : rot -19:sc= 0.584 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 31 CYS SG : rot -111:sc= 0.0392 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -6.75! C(o=-6.7!,f=-12!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 132:sc= -0.431 (180deg=-2.11!) USER MOD Single : A 56 LYS NZ :NH3+ 156:sc= -0.0629 (180deg=-0.36) USER MOD Single : A 64 HIS : no HD1:sc= -2.39! C(o=-2.4!,f=-2.7!) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 74 CYS SG : rot -144:sc= 0.45 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.93 K(o=-0.93,f=-2.8!) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 79 CYS SG : rot 180:sc= -1.73! USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 89:sc= 0.958 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 THR OG1 : rot 140:sc= -0.165 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.00286 USER MOD Single : A 100 LYS NZ :NH3+ -108:sc= -1.64! (180deg=-4.46!) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= 0.614 K(o=0.61,f=-0.0071) USER MOD Single : A 109 THR OG1 : rot 67:sc= 0.244 USER MOD Single : A 110 MET CE :methyl 166:sc= -0.0154 (180deg=-0.296) USER MOD Single : A 111 CYS SG : rot 180:sc= -4.1! USER MOD Single : A 114 HIS : no HD1:sc= -0.0356 X(o=-0.036,f=0.0031) USER MOD Single : A 121 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.5) USER MOD Single : A 122 THR OG1 : rot 82:sc= 0.00864 USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 144:sc= -0.116 (180deg=-1.98!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 148 ASN : amide:sc= -0.144 K(o=-0.14,f=-2.2!) USER MOD Single : A 151 GLN : amide:sc= -1.58! C(o=-1.6!,f=-3.1!) USER MOD Single : A 153 ASN :FLIP amide:sc= 0.0494 F(o=-0.96,f=0.049) USER MOD Single : A 154 THR OG1 : rot 160:sc= -0.576 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.00464 USER MOD Single : A 160 MET CE :methyl -162:sc= -4.14 (180deg=-6.27!) USER MOD Single : A 161 MET CE :methyl -169:sc= -0.0109 (180deg=-0.203) USER MOD Single : A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 171 THR OG1 : rot 35:sc= 0.796 USER MOD Single : A 173 GLN : amide:sc= -0.0327 X(o=-0.033,f=0) USER MOD Single : A 174 GLN :FLIP amide:sc= -2.79 F(o=-3.5!,f=-2.8) USER MOD Single : A 175 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 8 -6.987 -10.578 11.784 1.00 0.00 N ATOM 2 CA GLU A 8 -6.627 -9.401 12.566 1.00 0.00 C ATOM 3 C GLU A 8 -5.540 -9.736 13.584 1.00 0.00 C ATOM 4 O GLU A 8 -4.639 -8.936 13.831 1.00 0.00 O ATOM 5 CB GLU A 8 -7.858 -8.843 13.283 1.00 0.00 C ATOM 6 CG GLU A 8 -8.429 -9.782 14.332 1.00 0.00 C ATOM 7 CD GLU A 8 -9.171 -10.955 13.722 1.00 0.00 C ATOM 8 OE1 GLU A 8 -9.907 -10.745 12.735 1.00 0.00 O ATOM 9 OE2 GLU A 8 -9.016 -12.084 14.233 1.00 0.00 O ATOM 0 HA GLU A 8 -6.240 -8.646 11.882 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.594 -7.898 13.758 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -8.630 -8.624 12.545 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.620 -10.155 14.959 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -9.106 -9.227 14.982 1.00 0.00 H new ATOM 16 N ASN A 9 -5.633 -10.925 14.171 1.00 0.00 N ATOM 17 CA ASN A 9 -4.659 -11.366 15.162 1.00 0.00 C ATOM 18 C ASN A 9 -3.461 -12.029 14.490 1.00 0.00 C ATOM 19 O ASN A 9 -2.322 -11.595 14.661 1.00 0.00 O ATOM 20 CB ASN A 9 -5.308 -12.340 16.148 1.00 0.00 C ATOM 21 CG ASN A 9 -6.193 -11.635 17.158 1.00 0.00 C ATOM 22 OD1 ASN A 9 -7.420 -11.692 17.072 1.00 0.00 O ATOM 23 ND2 ASN A 9 -5.573 -10.966 18.123 1.00 0.00 N ATOM 0 H ASN A 9 -6.373 -11.600 13.977 1.00 0.00 H new ATOM 0 HA ASN A 9 -4.309 -10.488 15.706 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -5.901 -13.070 15.597 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -4.530 -12.893 16.674 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -6.116 -10.473 18.832 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -4.554 -10.946 18.156 1.00 0.00 H new ATOM 30 N ALA A 10 -3.726 -13.083 13.726 1.00 0.00 N ATOM 31 CA ALA A 10 -2.671 -13.805 13.026 1.00 0.00 C ATOM 32 C ALA A 10 -2.663 -13.462 11.540 1.00 0.00 C ATOM 33 O ALA A 10 -3.717 -13.365 10.911 1.00 0.00 O ATOM 34 CB ALA A 10 -2.836 -15.304 13.223 1.00 0.00 C ATOM 0 H ALA A 10 -4.663 -13.456 13.576 1.00 0.00 H new ATOM 0 HA ALA A 10 -1.714 -13.498 13.448 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -2.041 -15.830 12.695 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -2.783 -15.539 14.286 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -3.803 -15.618 12.830 1.00 0.00 H new ATOM 40 N GLU A 11 -1.469 -13.279 10.985 1.00 0.00 N ATOM 41 CA GLU A 11 -1.327 -12.945 9.573 1.00 0.00 C ATOM 42 C GLU A 11 -0.165 -13.711 8.947 1.00 0.00 C ATOM 43 O GLU A 11 0.744 -14.159 9.644 1.00 0.00 O ATOM 44 CB GLU A 11 -1.110 -11.440 9.401 1.00 0.00 C ATOM 45 CG GLU A 11 -2.395 -10.630 9.456 1.00 0.00 C ATOM 46 CD GLU A 11 -2.216 -9.217 8.935 1.00 0.00 C ATOM 47 OE1 GLU A 11 -1.990 -9.059 7.717 1.00 0.00 O ATOM 48 OE2 GLU A 11 -2.302 -8.270 9.745 1.00 0.00 O ATOM 0 H GLU A 11 -0.587 -13.356 11.491 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.247 -13.233 9.064 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -0.434 -11.087 10.180 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -0.617 -11.259 8.446 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -3.164 -11.135 8.871 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.752 -10.591 10.485 1.00 0.00 H new ATOM 55 N ASN A 12 -0.205 -13.860 7.627 1.00 0.00 N ATOM 56 CA ASN A 12 0.843 -14.573 6.906 1.00 0.00 C ATOM 57 C ASN A 12 2.010 -13.645 6.582 1.00 0.00 C ATOM 58 O ASN A 12 3.162 -13.952 6.885 1.00 0.00 O ATOM 59 CB ASN A 12 0.284 -15.177 5.616 1.00 0.00 C ATOM 60 CG ASN A 12 1.377 -15.602 4.655 1.00 0.00 C ATOM 61 OD1 ASN A 12 2.400 -16.152 5.065 1.00 0.00 O ATOM 62 ND2 ASN A 12 1.166 -15.348 3.369 1.00 0.00 N ATOM 0 H ASN A 12 -0.952 -13.497 7.035 1.00 0.00 H new ATOM 0 HA ASN A 12 1.208 -15.376 7.547 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -0.336 -16.039 5.861 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -0.362 -14.448 5.127 1.00 0.00 H new ATOM 0 HD21 ASN A 12 1.866 -15.611 2.676 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.303 -14.890 3.074 1.00 0.00 H new ATOM 69 N GLU A 13 1.701 -12.508 5.966 1.00 0.00 N ATOM 70 CA GLU A 13 2.724 -11.535 5.601 1.00 0.00 C ATOM 71 C GLU A 13 3.109 -10.675 6.801 1.00 0.00 C ATOM 72 O GLU A 13 4.290 -10.485 7.090 1.00 0.00 O ATOM 73 CB GLU A 13 2.229 -10.645 4.459 1.00 0.00 C ATOM 74 CG GLU A 13 1.805 -11.420 3.223 1.00 0.00 C ATOM 75 CD GLU A 13 0.870 -10.628 2.330 1.00 0.00 C ATOM 76 OE1 GLU A 13 0.934 -9.381 2.362 1.00 0.00 O ATOM 77 OE2 GLU A 13 0.074 -11.255 1.600 1.00 0.00 O ATOM 0 H GLU A 13 0.751 -12.238 5.710 1.00 0.00 H new ATOM 0 HA GLU A 13 3.607 -12.081 5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 13 1.386 -10.051 4.812 1.00 0.00 H new ATOM 0 HB3 GLU A 13 3.019 -9.946 4.186 1.00 0.00 H new ATOM 0 HG2 GLU A 13 2.691 -11.703 2.655 1.00 0.00 H new ATOM 0 HG3 GLU A 13 1.314 -12.344 3.529 1.00 0.00 H new ATOM 84 N GLY A 14 2.102 -10.155 7.497 1.00 0.00 N ATOM 85 CA GLY A 14 2.355 -9.320 8.657 1.00 0.00 C ATOM 86 C GLY A 14 3.583 -9.758 9.429 1.00 0.00 C ATOM 87 O GLY A 14 4.526 -8.985 9.599 1.00 0.00 O ATOM 0 H GLY A 14 1.116 -10.297 7.278 1.00 0.00 H new ATOM 0 HA2 GLY A 14 2.481 -8.286 8.336 1.00 0.00 H new ATOM 0 HA3 GLY A 14 1.487 -9.346 9.316 1.00 0.00 H new ATOM 91 N ASP A 15 3.573 -11.000 9.900 1.00 0.00 N ATOM 92 CA ASP A 15 4.694 -11.539 10.660 1.00 0.00 C ATOM 93 C ASP A 15 5.968 -11.544 9.820 1.00 0.00 C ATOM 94 O ASP A 15 7.035 -11.151 10.290 1.00 0.00 O ATOM 95 CB ASP A 15 4.379 -12.957 11.138 1.00 0.00 C ATOM 96 CG ASP A 15 4.687 -14.005 10.087 1.00 0.00 C ATOM 97 OD1 ASP A 15 5.880 -14.322 9.897 1.00 0.00 O ATOM 98 OD2 ASP A 15 3.736 -14.507 9.452 1.00 0.00 O ATOM 0 H ASP A 15 2.800 -11.653 9.769 1.00 0.00 H new ATOM 0 HA ASP A 15 4.854 -10.898 11.527 1.00 0.00 H new ATOM 0 HB2 ASP A 15 4.955 -13.170 12.039 1.00 0.00 H new ATOM 0 HB3 ASP A 15 3.326 -13.019 11.411 1.00 0.00 H new ATOM 103 N ALA A 16 5.847 -11.992 8.575 1.00 0.00 N ATOM 104 CA ALA A 16 6.988 -12.047 7.669 1.00 0.00 C ATOM 105 C ALA A 16 7.686 -10.694 7.582 1.00 0.00 C ATOM 106 O ALA A 16 8.910 -10.607 7.686 1.00 0.00 O ATOM 107 CB ALA A 16 6.543 -12.504 6.287 1.00 0.00 C ATOM 0 H ALA A 16 4.971 -12.322 8.171 1.00 0.00 H new ATOM 0 HA ALA A 16 7.701 -12.769 8.066 1.00 0.00 H new ATOM 0 HB1 ALA A 16 7.405 -12.540 5.621 1.00 0.00 H new ATOM 0 HB2 ALA A 16 6.097 -13.496 6.358 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.808 -11.803 5.891 1.00 0.00 H new ATOM 113 N LEU A 17 6.900 -9.640 7.389 1.00 0.00 N ATOM 114 CA LEU A 17 7.443 -8.290 7.287 1.00 0.00 C ATOM 115 C LEU A 17 8.186 -7.904 8.562 1.00 0.00 C ATOM 116 O LEU A 17 9.373 -7.574 8.526 1.00 0.00 O ATOM 117 CB LEU A 17 6.320 -7.287 7.015 1.00 0.00 C ATOM 118 CG LEU A 17 5.639 -7.396 5.651 1.00 0.00 C ATOM 119 CD1 LEU A 17 4.429 -6.477 5.583 1.00 0.00 C ATOM 120 CD2 LEU A 17 6.622 -7.069 4.536 1.00 0.00 C ATOM 0 H LEU A 17 5.885 -9.694 7.300 1.00 0.00 H new ATOM 0 HA LEU A 17 8.149 -8.271 6.457 1.00 0.00 H new ATOM 0 HB2 LEU A 17 5.561 -7.404 7.788 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.726 -6.281 7.117 1.00 0.00 H new ATOM 0 HG LEU A 17 5.298 -8.423 5.518 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.957 -6.568 4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.715 -6.757 6.358 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.746 -5.446 5.738 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.120 -7.152 3.572 1.00 0.00 H new ATOM 0 HD22 LEU A 17 6.994 -6.053 4.665 1.00 0.00 H new ATOM 0 HD23 LEU A 17 7.457 -7.768 4.571 1.00 0.00 H new ATOM 132 N LEU A 18 7.483 -7.950 9.688 1.00 0.00 N ATOM 133 CA LEU A 18 8.077 -7.607 10.976 1.00 0.00 C ATOM 134 C LEU A 18 9.546 -8.017 11.024 1.00 0.00 C ATOM 135 O LEU A 18 10.423 -7.188 11.263 1.00 0.00 O ATOM 136 CB LEU A 18 7.309 -8.286 12.111 1.00 0.00 C ATOM 137 CG LEU A 18 6.142 -7.493 12.700 1.00 0.00 C ATOM 138 CD1 LEU A 18 5.314 -8.370 13.626 1.00 0.00 C ATOM 139 CD2 LEU A 18 6.652 -6.265 13.440 1.00 0.00 C ATOM 0 H LEU A 18 6.501 -8.221 9.736 1.00 0.00 H new ATOM 0 HA LEU A 18 8.016 -6.526 11.100 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.927 -9.239 11.745 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.011 -8.511 12.914 1.00 0.00 H new ATOM 0 HG LEU A 18 5.504 -7.161 11.882 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.488 -7.789 14.036 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.919 -9.218 13.067 1.00 0.00 H new ATOM 0 HD13 LEU A 18 5.941 -8.733 14.440 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.808 -5.712 13.853 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.313 -6.576 14.249 1.00 0.00 H new ATOM 0 HD23 LEU A 18 7.201 -5.626 12.749 1.00 0.00 H new ATOM 151 N GLN A 19 9.805 -9.300 10.793 1.00 0.00 N ATOM 152 CA GLN A 19 11.167 -9.819 10.809 1.00 0.00 C ATOM 153 C GLN A 19 12.075 -8.991 9.906 1.00 0.00 C ATOM 154 O GLN A 19 13.152 -8.558 10.320 1.00 0.00 O ATOM 155 CB GLN A 19 11.183 -11.283 10.365 1.00 0.00 C ATOM 156 CG GLN A 19 10.613 -12.239 11.400 1.00 0.00 C ATOM 157 CD GLN A 19 11.543 -12.445 12.579 1.00 0.00 C ATOM 158 OE1 GLN A 19 12.765 -12.445 12.428 1.00 0.00 O ATOM 159 NE2 GLN A 19 10.968 -12.621 13.763 1.00 0.00 N ATOM 0 H GLN A 19 9.090 -9.999 10.593 1.00 0.00 H new ATOM 0 HA GLN A 19 11.543 -9.753 11.830 1.00 0.00 H new ATOM 0 HB2 GLN A 19 10.614 -11.380 9.441 1.00 0.00 H new ATOM 0 HB3 GLN A 19 12.209 -11.574 10.139 1.00 0.00 H new ATOM 0 HG2 GLN A 19 9.658 -11.854 11.758 1.00 0.00 H new ATOM 0 HG3 GLN A 19 10.412 -13.201 10.929 1.00 0.00 H new ATOM 0 HE21 GLN A 19 9.951 -12.614 13.842 1.00 0.00 H new ATOM 0 HE22 GLN A 19 11.543 -12.763 14.593 1.00 0.00 H new ATOM 168 N PHE A 20 11.635 -8.774 8.672 1.00 0.00 N ATOM 169 CA PHE A 20 12.409 -7.999 7.709 1.00 0.00 C ATOM 170 C PHE A 20 12.613 -6.568 8.201 1.00 0.00 C ATOM 171 O PHE A 20 13.744 -6.099 8.334 1.00 0.00 O ATOM 172 CB PHE A 20 11.708 -7.988 6.349 1.00 0.00 C ATOM 173 CG PHE A 20 12.327 -7.039 5.363 1.00 0.00 C ATOM 174 CD1 PHE A 20 13.355 -7.455 4.532 1.00 0.00 C ATOM 175 CD2 PHE A 20 11.882 -5.730 5.267 1.00 0.00 C ATOM 176 CE1 PHE A 20 13.927 -6.585 3.624 1.00 0.00 C ATOM 177 CE2 PHE A 20 12.450 -4.855 4.360 1.00 0.00 C ATOM 178 CZ PHE A 20 13.474 -5.283 3.538 1.00 0.00 C ATOM 0 H PHE A 20 10.746 -9.124 8.314 1.00 0.00 H new ATOM 0 HA PHE A 20 13.386 -8.471 7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 20 11.726 -8.995 5.932 1.00 0.00 H new ATOM 0 HB3 PHE A 20 10.661 -7.720 6.491 1.00 0.00 H new ATOM 0 HD1 PHE A 20 13.713 -8.472 4.595 1.00 0.00 H new ATOM 0 HD2 PHE A 20 11.082 -5.390 5.908 1.00 0.00 H new ATOM 0 HE1 PHE A 20 14.727 -6.922 2.982 1.00 0.00 H new ATOM 0 HE2 PHE A 20 12.093 -3.838 4.294 1.00 0.00 H new ATOM 0 HZ PHE A 20 13.920 -4.601 2.829 1.00 0.00 H new ATOM 188 N THR A 21 11.508 -5.879 8.469 1.00 0.00 N ATOM 189 CA THR A 21 11.564 -4.502 8.944 1.00 0.00 C ATOM 190 C THR A 21 12.515 -4.366 10.128 1.00 0.00 C ATOM 191 O THR A 21 13.293 -3.417 10.205 1.00 0.00 O ATOM 192 CB THR A 21 10.170 -3.995 9.360 1.00 0.00 C ATOM 193 OG1 THR A 21 9.596 -4.878 10.330 1.00 0.00 O ATOM 194 CG2 THR A 21 9.249 -3.892 8.153 1.00 0.00 C ATOM 0 H THR A 21 10.564 -6.252 8.365 1.00 0.00 H new ATOM 0 HA THR A 21 11.931 -3.897 8.115 1.00 0.00 H new ATOM 0 HB THR A 21 10.284 -3.003 9.796 1.00 0.00 H new ATOM 0 HG1 THR A 21 10.051 -5.745 10.293 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.271 -3.532 8.471 1.00 0.00 H new ATOM 0 HG22 THR A 21 9.674 -3.196 7.430 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.142 -4.874 7.692 1.00 0.00 H new ATOM 202 N ALA A 22 12.447 -5.323 11.048 1.00 0.00 N ATOM 203 CA ALA A 22 13.305 -5.311 12.227 1.00 0.00 C ATOM 204 C ALA A 22 14.778 -5.324 11.834 1.00 0.00 C ATOM 205 O ALA A 22 15.515 -4.382 12.124 1.00 0.00 O ATOM 206 CB ALA A 22 12.985 -6.498 13.123 1.00 0.00 C ATOM 0 H ALA A 22 11.807 -6.116 11.000 1.00 0.00 H new ATOM 0 HA ALA A 22 13.112 -4.391 12.778 1.00 0.00 H new ATOM 0 HB1 ALA A 22 13.633 -6.477 14.000 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.943 -6.444 13.440 1.00 0.00 H new ATOM 0 HB3 ALA A 22 13.149 -7.424 12.572 1.00 0.00 H new ATOM 212 N GLU A 23 15.200 -6.397 11.172 1.00 0.00 N ATOM 213 CA GLU A 23 16.587 -6.531 10.741 1.00 0.00 C ATOM 214 C GLU A 23 16.983 -5.383 9.817 1.00 0.00 C ATOM 215 O GLU A 23 17.891 -4.610 10.123 1.00 0.00 O ATOM 216 CB GLU A 23 16.795 -7.869 10.029 1.00 0.00 C ATOM 217 CG GLU A 23 16.993 -9.039 10.978 1.00 0.00 C ATOM 218 CD GLU A 23 18.415 -9.136 11.496 1.00 0.00 C ATOM 219 OE1 GLU A 23 19.321 -9.436 10.691 1.00 0.00 O ATOM 220 OE2 GLU A 23 18.621 -8.912 12.707 1.00 0.00 O ATOM 0 H GLU A 23 14.602 -7.185 10.923 1.00 0.00 H new ATOM 0 HA GLU A 23 17.221 -6.496 11.627 1.00 0.00 H new ATOM 0 HB2 GLU A 23 15.933 -8.070 9.393 1.00 0.00 H new ATOM 0 HB3 GLU A 23 17.663 -7.792 9.375 1.00 0.00 H new ATOM 0 HG2 GLU A 23 16.309 -8.938 11.821 1.00 0.00 H new ATOM 0 HG3 GLU A 23 16.733 -9.965 10.466 1.00 0.00 H new ATOM 227 N PHE A 24 16.295 -5.279 8.685 1.00 0.00 N ATOM 228 CA PHE A 24 16.575 -4.228 7.714 1.00 0.00 C ATOM 229 C PHE A 24 16.962 -2.929 8.416 1.00 0.00 C ATOM 230 O PHE A 24 18.047 -2.391 8.194 1.00 0.00 O ATOM 231 CB PHE A 24 15.357 -3.993 6.818 1.00 0.00 C ATOM 232 CG PHE A 24 15.518 -2.832 5.879 1.00 0.00 C ATOM 233 CD1 PHE A 24 15.408 -1.530 6.341 1.00 0.00 C ATOM 234 CD2 PHE A 24 15.777 -3.042 4.535 1.00 0.00 C ATOM 235 CE1 PHE A 24 15.556 -0.459 5.480 1.00 0.00 C ATOM 236 CE2 PHE A 24 15.926 -1.975 3.669 1.00 0.00 C ATOM 237 CZ PHE A 24 15.814 -0.682 4.142 1.00 0.00 C ATOM 0 H PHE A 24 15.539 -5.910 8.417 1.00 0.00 H new ATOM 0 HA PHE A 24 17.413 -4.552 7.097 1.00 0.00 H new ATOM 0 HB2 PHE A 24 15.164 -4.895 6.238 1.00 0.00 H new ATOM 0 HB3 PHE A 24 14.482 -3.824 7.445 1.00 0.00 H new ATOM 0 HD1 PHE A 24 15.204 -1.350 7.386 1.00 0.00 H new ATOM 0 HD2 PHE A 24 15.864 -4.051 4.159 1.00 0.00 H new ATOM 0 HE1 PHE A 24 15.470 0.551 5.853 1.00 0.00 H new ATOM 0 HE2 PHE A 24 16.130 -2.152 2.623 1.00 0.00 H new ATOM 0 HZ PHE A 24 15.928 0.153 3.467 1.00 0.00 H new ATOM 247 N SER A 25 16.067 -2.431 9.262 1.00 0.00 N ATOM 248 CA SER A 25 16.311 -1.194 9.993 1.00 0.00 C ATOM 249 C SER A 25 17.760 -1.119 10.465 1.00 0.00 C ATOM 250 O SER A 25 18.447 -0.122 10.241 1.00 0.00 O ATOM 251 CB SER A 25 15.367 -1.090 11.193 1.00 0.00 C ATOM 252 OG SER A 25 15.131 0.264 11.540 1.00 0.00 O ATOM 0 H SER A 25 15.165 -2.866 9.458 1.00 0.00 H new ATOM 0 HA SER A 25 16.122 -0.359 9.318 1.00 0.00 H new ATOM 0 HB2 SER A 25 14.421 -1.579 10.959 1.00 0.00 H new ATOM 0 HB3 SER A 25 15.797 -1.617 12.045 1.00 0.00 H new ATOM 0 HG SER A 25 14.524 0.304 12.308 1.00 0.00 H new ATOM 258 N SER A 26 18.219 -2.181 11.119 1.00 0.00 N ATOM 259 CA SER A 26 19.585 -2.235 11.627 1.00 0.00 C ATOM 260 C SER A 26 20.583 -2.393 10.483 1.00 0.00 C ATOM 261 O SER A 26 21.623 -1.734 10.457 1.00 0.00 O ATOM 262 CB SER A 26 19.738 -3.392 12.616 1.00 0.00 C ATOM 263 OG SER A 26 21.009 -3.362 13.243 1.00 0.00 O ATOM 0 H SER A 26 17.665 -3.016 11.310 1.00 0.00 H new ATOM 0 HA SER A 26 19.793 -1.297 12.142 1.00 0.00 H new ATOM 0 HB2 SER A 26 18.955 -3.335 13.372 1.00 0.00 H new ATOM 0 HB3 SER A 26 19.609 -4.340 12.094 1.00 0.00 H new ATOM 0 HG SER A 26 21.082 -4.110 13.871 1.00 0.00 H new ATOM 269 N ARG A 27 20.259 -3.270 9.540 1.00 0.00 N ATOM 270 CA ARG A 27 21.126 -3.516 8.394 1.00 0.00 C ATOM 271 C ARG A 27 21.710 -2.210 7.864 1.00 0.00 C ATOM 272 O ARG A 27 22.929 -2.050 7.786 1.00 0.00 O ATOM 273 CB ARG A 27 20.351 -4.228 7.284 1.00 0.00 C ATOM 274 CG ARG A 27 19.859 -5.612 7.675 1.00 0.00 C ATOM 275 CD ARG A 27 19.600 -6.478 6.452 1.00 0.00 C ATOM 276 NE ARG A 27 19.084 -7.795 6.813 1.00 0.00 N ATOM 277 CZ ARG A 27 19.848 -8.788 7.255 1.00 0.00 C ATOM 278 NH1 ARG A 27 21.155 -8.613 7.391 1.00 0.00 N ATOM 279 NH2 ARG A 27 19.304 -9.958 7.564 1.00 0.00 N ATOM 0 H ARG A 27 19.402 -3.823 9.546 1.00 0.00 H new ATOM 0 HA ARG A 27 21.946 -4.155 8.722 1.00 0.00 H new ATOM 0 HB2 ARG A 27 19.496 -3.615 6.999 1.00 0.00 H new ATOM 0 HB3 ARG A 27 20.989 -4.314 6.405 1.00 0.00 H new ATOM 0 HG2 ARG A 27 20.598 -6.095 8.314 1.00 0.00 H new ATOM 0 HG3 ARG A 27 18.943 -5.522 8.259 1.00 0.00 H new ATOM 0 HD2 ARG A 27 18.887 -5.977 5.797 1.00 0.00 H new ATOM 0 HD3 ARG A 27 20.525 -6.594 5.887 1.00 0.00 H new ATOM 0 HE ARG A 27 18.082 -7.962 6.721 1.00 0.00 H new ATOM 0 HH11 ARG A 27 21.576 -7.714 7.156 1.00 0.00 H new ATOM 0 HH12 ARG A 27 21.739 -9.377 7.731 1.00 0.00 H new ATOM 0 HH21 ARG A 27 18.298 -10.096 7.462 1.00 0.00 H new ATOM 0 HH22 ARG A 27 19.891 -10.720 7.903 1.00 0.00 H new ATOM 293 N TYR A 28 20.834 -1.280 7.502 1.00 0.00 N ATOM 294 CA TYR A 28 21.262 0.011 6.977 1.00 0.00 C ATOM 295 C TYR A 28 21.254 1.074 8.071 1.00 0.00 C ATOM 296 O TYR A 28 22.296 1.626 8.424 1.00 0.00 O ATOM 297 CB TYR A 28 20.355 0.443 5.824 1.00 0.00 C ATOM 298 CG TYR A 28 20.296 -0.558 4.692 1.00 0.00 C ATOM 299 CD1 TYR A 28 19.600 -1.752 4.830 1.00 0.00 C ATOM 300 CD2 TYR A 28 20.938 -0.309 3.485 1.00 0.00 C ATOM 301 CE1 TYR A 28 19.544 -2.670 3.799 1.00 0.00 C ATOM 302 CE2 TYR A 28 20.886 -1.221 2.448 1.00 0.00 C ATOM 303 CZ TYR A 28 20.188 -2.399 2.609 1.00 0.00 C ATOM 304 OH TYR A 28 20.136 -3.310 1.579 1.00 0.00 O ATOM 0 H TYR A 28 19.822 -1.396 7.562 1.00 0.00 H new ATOM 0 HA TYR A 28 22.282 -0.096 6.607 1.00 0.00 H new ATOM 0 HB2 TYR A 28 19.347 0.606 6.207 1.00 0.00 H new ATOM 0 HB3 TYR A 28 20.706 1.399 5.435 1.00 0.00 H new ATOM 0 HD1 TYR A 28 19.094 -1.967 5.760 1.00 0.00 H new ATOM 0 HD2 TYR A 28 21.487 0.612 3.355 1.00 0.00 H new ATOM 0 HE1 TYR A 28 18.999 -3.594 3.924 1.00 0.00 H new ATOM 0 HE2 TYR A 28 21.390 -1.012 1.516 1.00 0.00 H new ATOM 0 HH TYR A 28 20.640 -2.966 0.812 1.00 0.00 H new ATOM 314 N GLY A 29 20.070 1.355 8.605 1.00 0.00 N ATOM 315 CA GLY A 29 19.946 2.350 9.654 1.00 0.00 C ATOM 316 C GLY A 29 18.516 2.523 10.125 1.00 0.00 C ATOM 317 O GLY A 29 17.574 2.299 9.364 1.00 0.00 O ATOM 0 H GLY A 29 19.194 0.911 8.330 1.00 0.00 H new ATOM 0 HA2 GLY A 29 20.571 2.062 10.499 1.00 0.00 H new ATOM 0 HA3 GLY A 29 20.323 3.306 9.290 1.00 0.00 H new ATOM 321 N ASP A 30 18.352 2.920 11.382 1.00 0.00 N ATOM 322 CA ASP A 30 17.025 3.121 11.953 1.00 0.00 C ATOM 323 C ASP A 30 16.168 3.994 11.042 1.00 0.00 C ATOM 324 O ASP A 30 14.991 3.706 10.818 1.00 0.00 O ATOM 325 CB ASP A 30 17.135 3.761 13.338 1.00 0.00 C ATOM 326 CG ASP A 30 17.762 5.141 13.290 1.00 0.00 C ATOM 327 OD1 ASP A 30 18.784 5.304 12.591 1.00 0.00 O ATOM 328 OD2 ASP A 30 17.231 6.058 13.952 1.00 0.00 O ATOM 0 H ASP A 30 19.121 3.109 12.025 1.00 0.00 H new ATOM 0 HA ASP A 30 16.545 2.147 12.048 1.00 0.00 H new ATOM 0 HB2 ASP A 30 16.142 3.831 13.782 1.00 0.00 H new ATOM 0 HB3 ASP A 30 17.730 3.117 13.986 1.00 0.00 H new ATOM 333 N CYS A 31 16.764 5.061 10.521 1.00 0.00 N ATOM 334 CA CYS A 31 16.054 5.977 9.636 1.00 0.00 C ATOM 335 C CYS A 31 15.403 5.223 8.481 1.00 0.00 C ATOM 336 O CYS A 31 16.086 4.748 7.573 1.00 0.00 O ATOM 337 CB CYS A 31 17.012 7.038 9.092 1.00 0.00 C ATOM 338 SG CYS A 31 16.227 8.628 8.738 1.00 0.00 S ATOM 0 H CYS A 31 17.737 5.313 10.696 1.00 0.00 H new ATOM 0 HA CYS A 31 15.270 6.467 10.214 1.00 0.00 H new ATOM 0 HB2 CYS A 31 17.813 7.193 9.814 1.00 0.00 H new ATOM 0 HB3 CYS A 31 17.474 6.662 8.179 1.00 0.00 H new ATOM 0 HG CYS A 31 16.202 8.823 7.453 1.00 0.00 H new ATOM 344 N HIS A 32 14.079 5.114 8.524 1.00 0.00 N ATOM 345 CA HIS A 32 13.335 4.416 7.481 1.00 0.00 C ATOM 346 C HIS A 32 11.841 4.703 7.594 1.00 0.00 C ATOM 347 O HIS A 32 11.330 5.049 8.660 1.00 0.00 O ATOM 348 CB HIS A 32 13.585 2.910 7.569 1.00 0.00 C ATOM 349 CG HIS A 32 12.596 2.188 8.431 1.00 0.00 C ATOM 350 ND1 HIS A 32 11.506 1.514 7.924 1.00 0.00 N ATOM 351 CD2 HIS A 32 12.539 2.036 9.775 1.00 0.00 C ATOM 352 CE1 HIS A 32 10.819 0.980 8.918 1.00 0.00 C ATOM 353 NE2 HIS A 32 11.425 1.282 10.052 1.00 0.00 N ATOM 0 H HIS A 32 13.499 5.500 9.269 1.00 0.00 H new ATOM 0 HA HIS A 32 13.684 4.779 6.515 1.00 0.00 H new ATOM 0 HB2 HIS A 32 13.557 2.486 6.565 1.00 0.00 H new ATOM 0 HB3 HIS A 32 14.588 2.739 7.960 1.00 0.00 H new ATOM 0 HD1 HIS A 32 11.267 1.439 6.935 1.00 0.00 H new ATOM 0 HD2 HIS A 32 13.239 2.433 10.495 1.00 0.00 H new ATOM 0 HE1 HIS A 32 9.916 0.396 8.820 1.00 0.00 H new ATOM 361 N PRO A 33 11.123 4.559 6.470 1.00 0.00 N ATOM 362 CA PRO A 33 9.678 4.798 6.418 1.00 0.00 C ATOM 363 C PRO A 33 8.887 3.738 7.176 1.00 0.00 C ATOM 364 O PRO A 33 9.080 2.540 6.971 1.00 0.00 O ATOM 365 CB PRO A 33 9.362 4.733 4.922 1.00 0.00 C ATOM 366 CG PRO A 33 10.437 3.879 4.344 1.00 0.00 C ATOM 367 CD PRO A 33 11.667 4.150 5.164 1.00 0.00 C ATOM 0 HA PRO A 33 9.404 5.744 6.885 1.00 0.00 H new ATOM 0 HB2 PRO A 33 8.376 4.303 4.744 1.00 0.00 H new ATOM 0 HB3 PRO A 33 9.362 5.727 4.474 1.00 0.00 H new ATOM 0 HG2 PRO A 33 10.164 2.825 4.387 1.00 0.00 H new ATOM 0 HG3 PRO A 33 10.606 4.121 3.295 1.00 0.00 H new ATOM 0 HD2 PRO A 33 12.296 3.264 5.250 1.00 0.00 H new ATOM 0 HD3 PRO A 33 12.281 4.934 4.721 1.00 0.00 H new ATOM 375 N VAL A 34 7.995 4.187 8.053 1.00 0.00 N ATOM 376 CA VAL A 34 7.173 3.276 8.841 1.00 0.00 C ATOM 377 C VAL A 34 6.437 2.285 7.946 1.00 0.00 C ATOM 378 O VAL A 34 5.436 2.626 7.315 1.00 0.00 O ATOM 379 CB VAL A 34 6.144 4.043 9.693 1.00 0.00 C ATOM 380 CG1 VAL A 34 5.280 3.075 10.488 1.00 0.00 C ATOM 381 CG2 VAL A 34 6.845 5.027 10.617 1.00 0.00 C ATOM 0 H VAL A 34 7.823 5.176 8.236 1.00 0.00 H new ATOM 0 HA VAL A 34 7.848 2.732 9.502 1.00 0.00 H new ATOM 0 HB VAL A 34 5.494 4.607 9.025 1.00 0.00 H new ATOM 0 HG11 VAL A 34 4.559 3.635 11.084 1.00 0.00 H new ATOM 0 HG12 VAL A 34 4.749 2.414 9.803 1.00 0.00 H new ATOM 0 HG13 VAL A 34 5.912 2.481 11.148 1.00 0.00 H new ATOM 0 HG21 VAL A 34 6.103 5.560 11.211 1.00 0.00 H new ATOM 0 HG22 VAL A 34 7.520 4.486 11.280 1.00 0.00 H new ATOM 0 HG23 VAL A 34 7.415 5.741 10.023 1.00 0.00 H new ATOM 391 N PHE A 35 6.940 1.056 7.895 1.00 0.00 N ATOM 392 CA PHE A 35 6.331 0.014 7.076 1.00 0.00 C ATOM 393 C PHE A 35 5.092 -0.559 7.758 1.00 0.00 C ATOM 394 O PHE A 35 5.128 -0.919 8.935 1.00 0.00 O ATOM 395 CB PHE A 35 7.340 -1.103 6.802 1.00 0.00 C ATOM 396 CG PHE A 35 8.447 -0.697 5.872 1.00 0.00 C ATOM 397 CD1 PHE A 35 8.173 -0.347 4.559 1.00 0.00 C ATOM 398 CD2 PHE A 35 9.761 -0.664 6.310 1.00 0.00 C ATOM 399 CE1 PHE A 35 9.190 0.027 3.701 1.00 0.00 C ATOM 400 CE2 PHE A 35 10.782 -0.291 5.456 1.00 0.00 C ATOM 401 CZ PHE A 35 10.496 0.056 4.150 1.00 0.00 C ATOM 0 H PHE A 35 7.768 0.757 8.411 1.00 0.00 H new ATOM 0 HA PHE A 35 6.028 0.461 6.129 1.00 0.00 H new ATOM 0 HB2 PHE A 35 7.773 -1.431 7.747 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.816 -1.959 6.378 1.00 0.00 H new ATOM 0 HD1 PHE A 35 7.154 -0.367 4.203 1.00 0.00 H new ATOM 0 HD2 PHE A 35 9.990 -0.933 7.331 1.00 0.00 H new ATOM 0 HE1 PHE A 35 8.964 0.296 2.680 1.00 0.00 H new ATOM 0 HE2 PHE A 35 11.802 -0.271 5.810 1.00 0.00 H new ATOM 0 HZ PHE A 35 11.292 0.349 3.481 1.00 0.00 H new ATOM 411 N PHE A 36 3.997 -0.641 7.010 1.00 0.00 N ATOM 412 CA PHE A 36 2.746 -1.169 7.542 1.00 0.00 C ATOM 413 C PHE A 36 2.846 -2.673 7.776 1.00 0.00 C ATOM 414 O PHE A 36 3.253 -3.425 6.890 1.00 0.00 O ATOM 415 CB PHE A 36 1.592 -0.867 6.583 1.00 0.00 C ATOM 416 CG PHE A 36 0.258 -1.346 7.081 1.00 0.00 C ATOM 417 CD1 PHE A 36 -0.075 -2.690 7.024 1.00 0.00 C ATOM 418 CD2 PHE A 36 -0.662 -0.453 7.605 1.00 0.00 C ATOM 419 CE1 PHE A 36 -1.301 -3.135 7.481 1.00 0.00 C ATOM 420 CE2 PHE A 36 -1.890 -0.892 8.064 1.00 0.00 C ATOM 421 CZ PHE A 36 -2.210 -2.234 8.001 1.00 0.00 C ATOM 0 H PHE A 36 3.950 -0.349 6.034 1.00 0.00 H new ATOM 0 HA PHE A 36 2.553 -0.682 8.498 1.00 0.00 H new ATOM 0 HB2 PHE A 36 1.543 0.209 6.414 1.00 0.00 H new ATOM 0 HB3 PHE A 36 1.800 -1.332 5.619 1.00 0.00 H new ATOM 0 HD1 PHE A 36 0.632 -3.398 6.618 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -0.417 0.598 7.656 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -1.548 -4.185 7.432 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -2.598 -0.186 8.472 1.00 0.00 H new ATOM 0 HZ PHE A 36 -3.169 -2.579 8.358 1.00 0.00 H new ATOM 431 N ILE A 37 2.474 -3.105 8.977 1.00 0.00 N ATOM 432 CA ILE A 37 2.521 -4.519 9.328 1.00 0.00 C ATOM 433 C ILE A 37 1.193 -5.205 9.027 1.00 0.00 C ATOM 434 O ILE A 37 0.165 -4.876 9.616 1.00 0.00 O ATOM 435 CB ILE A 37 2.863 -4.717 10.817 1.00 0.00 C ATOM 436 CG1 ILE A 37 4.148 -3.968 11.172 1.00 0.00 C ATOM 437 CG2 ILE A 37 3.001 -6.199 11.135 1.00 0.00 C ATOM 438 CD1 ILE A 37 5.389 -4.565 10.545 1.00 0.00 C ATOM 0 H ILE A 37 2.137 -2.496 9.723 1.00 0.00 H new ATOM 0 HA ILE A 37 3.305 -4.970 8.720 1.00 0.00 H new ATOM 0 HB ILE A 37 2.051 -4.310 11.419 1.00 0.00 H new ATOM 0 HG12 ILE A 37 4.053 -2.930 10.854 1.00 0.00 H new ATOM 0 HG13 ILE A 37 4.266 -3.960 12.256 1.00 0.00 H new ATOM 0 HG21 ILE A 37 3.243 -6.324 12.191 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.062 -6.707 10.915 1.00 0.00 H new ATOM 0 HG23 ILE A 37 3.797 -6.629 10.527 1.00 0.00 H new ATOM 0 HD11 ILE A 37 6.262 -3.983 10.840 1.00 0.00 H new ATOM 0 HD12 ILE A 37 5.508 -5.594 10.883 1.00 0.00 H new ATOM 0 HD13 ILE A 37 5.292 -4.549 9.459 1.00 0.00 H new ATOM 450 N GLY A 38 1.224 -6.163 8.105 1.00 0.00 N ATOM 451 CA GLY A 38 0.018 -6.883 7.742 1.00 0.00 C ATOM 452 C GLY A 38 0.064 -7.414 6.323 1.00 0.00 C ATOM 453 O GLY A 38 1.132 -7.750 5.813 1.00 0.00 O ATOM 0 H GLY A 38 2.063 -6.453 7.603 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -0.127 -7.714 8.433 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -0.842 -6.223 7.852 1.00 0.00 H new ATOM 457 N SER A 39 -1.099 -7.491 5.684 1.00 0.00 N ATOM 458 CA SER A 39 -1.188 -7.990 4.317 1.00 0.00 C ATOM 459 C SER A 39 -1.542 -6.865 3.349 1.00 0.00 C ATOM 460 O SER A 39 -2.243 -5.918 3.709 1.00 0.00 O ATOM 461 CB SER A 39 -2.233 -9.105 4.225 1.00 0.00 C ATOM 462 OG SER A 39 -1.717 -10.329 4.717 1.00 0.00 O ATOM 0 H SER A 39 -1.992 -7.214 6.091 1.00 0.00 H new ATOM 0 HA SER A 39 -0.213 -8.391 4.039 1.00 0.00 H new ATOM 0 HB2 SER A 39 -3.119 -8.825 4.795 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.547 -9.229 3.188 1.00 0.00 H new ATOM 0 HG SER A 39 -2.404 -11.025 4.649 1.00 0.00 H new ATOM 468 N LEU A 40 -1.052 -6.975 2.119 1.00 0.00 N ATOM 469 CA LEU A 40 -1.316 -5.968 1.098 1.00 0.00 C ATOM 470 C LEU A 40 -2.781 -5.544 1.116 1.00 0.00 C ATOM 471 O LEU A 40 -3.093 -4.356 1.045 1.00 0.00 O ATOM 472 CB LEU A 40 -0.947 -6.507 -0.286 1.00 0.00 C ATOM 473 CG LEU A 40 -0.842 -5.470 -1.404 1.00 0.00 C ATOM 474 CD1 LEU A 40 0.517 -4.789 -1.374 1.00 0.00 C ATOM 475 CD2 LEU A 40 -1.085 -6.119 -2.758 1.00 0.00 C ATOM 0 H LEU A 40 -0.470 -7.751 1.805 1.00 0.00 H new ATOM 0 HA LEU A 40 -0.701 -5.095 1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.008 -7.026 -0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -1.691 -7.249 -0.575 1.00 0.00 H new ATOM 0 HG LEU A 40 -1.609 -4.712 -1.244 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.573 -4.054 -2.177 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.653 -4.290 -0.415 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.301 -5.535 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.006 -5.366 -3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.341 -6.898 -2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.082 -6.559 -2.777 1.00 0.00 H new ATOM 487 N GLU A 41 -3.674 -6.523 1.215 1.00 0.00 N ATOM 488 CA GLU A 41 -5.106 -6.250 1.245 1.00 0.00 C ATOM 489 C GLU A 41 -5.416 -5.072 2.164 1.00 0.00 C ATOM 490 O GLU A 41 -6.100 -4.127 1.770 1.00 0.00 O ATOM 491 CB GLU A 41 -5.875 -7.489 1.709 1.00 0.00 C ATOM 492 CG GLU A 41 -7.270 -7.598 1.116 1.00 0.00 C ATOM 493 CD GLU A 41 -7.912 -8.946 1.379 1.00 0.00 C ATOM 494 OE1 GLU A 41 -7.187 -9.963 1.351 1.00 0.00 O ATOM 495 OE2 GLU A 41 -9.138 -8.984 1.612 1.00 0.00 O ATOM 0 H GLU A 41 -3.432 -7.512 1.276 1.00 0.00 H new ATOM 0 HA GLU A 41 -5.422 -5.993 0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.306 -8.380 1.443 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.952 -7.472 2.796 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -7.900 -6.812 1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.218 -7.428 0.041 1.00 0.00 H new ATOM 502 N ALA A 42 -4.909 -5.136 3.390 1.00 0.00 N ATOM 503 CA ALA A 42 -5.130 -4.075 4.365 1.00 0.00 C ATOM 504 C ALA A 42 -4.544 -2.754 3.881 1.00 0.00 C ATOM 505 O ALA A 42 -5.180 -1.706 3.986 1.00 0.00 O ATOM 506 CB ALA A 42 -4.530 -4.460 5.709 1.00 0.00 C ATOM 0 H ALA A 42 -4.342 -5.912 3.732 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.205 -3.943 4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -4.702 -3.659 6.427 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.999 -5.376 6.068 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -3.458 -4.622 5.596 1.00 0.00 H new ATOM 512 N ALA A 43 -3.327 -2.811 3.349 1.00 0.00 N ATOM 513 CA ALA A 43 -2.656 -1.619 2.847 1.00 0.00 C ATOM 514 C ALA A 43 -3.581 -0.805 1.948 1.00 0.00 C ATOM 515 O ALA A 43 -3.341 0.377 1.701 1.00 0.00 O ATOM 516 CB ALA A 43 -1.390 -2.002 2.096 1.00 0.00 C ATOM 0 H ALA A 43 -2.786 -3.671 3.255 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.385 -0.999 3.701 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -0.899 -1.101 1.727 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.715 -2.533 2.767 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.647 -2.646 1.255 1.00 0.00 H new ATOM 522 N PHE A 44 -4.639 -1.446 1.461 1.00 0.00 N ATOM 523 CA PHE A 44 -5.599 -0.782 0.588 1.00 0.00 C ATOM 524 C PHE A 44 -6.691 -0.095 1.403 1.00 0.00 C ATOM 525 O PHE A 44 -6.971 1.088 1.212 1.00 0.00 O ATOM 526 CB PHE A 44 -6.225 -1.790 -0.377 1.00 0.00 C ATOM 527 CG PHE A 44 -5.299 -2.220 -1.479 1.00 0.00 C ATOM 528 CD1 PHE A 44 -4.555 -1.286 -2.180 1.00 0.00 C ATOM 529 CD2 PHE A 44 -5.173 -3.559 -1.813 1.00 0.00 C ATOM 530 CE1 PHE A 44 -3.701 -1.678 -3.194 1.00 0.00 C ATOM 531 CE2 PHE A 44 -4.321 -3.957 -2.825 1.00 0.00 C ATOM 532 CZ PHE A 44 -3.585 -3.016 -3.518 1.00 0.00 C ATOM 0 H PHE A 44 -4.853 -2.424 1.656 1.00 0.00 H new ATOM 0 HA PHE A 44 -5.066 -0.023 0.015 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -6.542 -2.669 0.184 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -7.121 -1.352 -0.817 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -4.643 -0.239 -1.932 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -5.747 -4.300 -1.276 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -3.125 -0.939 -3.732 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -4.230 -5.004 -3.074 1.00 0.00 H new ATOM 0 HZ PHE A 44 -2.920 -3.325 -4.311 1.00 0.00 H new ATOM 542 N GLN A 45 -7.305 -0.847 2.311 1.00 0.00 N ATOM 543 CA GLN A 45 -8.367 -0.312 3.154 1.00 0.00 C ATOM 544 C GLN A 45 -7.830 0.769 4.086 1.00 0.00 C ATOM 545 O GLN A 45 -8.473 1.797 4.295 1.00 0.00 O ATOM 546 CB GLN A 45 -9.012 -1.432 3.972 1.00 0.00 C ATOM 547 CG GLN A 45 -8.196 -1.846 5.186 1.00 0.00 C ATOM 548 CD GLN A 45 -8.384 -0.908 6.362 1.00 0.00 C ATOM 549 OE1 GLN A 45 -7.420 -0.350 6.886 1.00 0.00 O ATOM 550 NE2 GLN A 45 -9.630 -0.729 6.784 1.00 0.00 N ATOM 0 H GLN A 45 -7.085 -1.828 2.481 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.120 0.134 2.505 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -9.999 -1.108 4.301 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.160 -2.301 3.330 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -8.479 -2.856 5.483 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.140 -1.877 4.916 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -10.400 -1.212 6.320 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.817 -0.109 7.572 1.00 0.00 H new ATOM 559 N GLU A 46 -6.647 0.529 4.644 1.00 0.00 N ATOM 560 CA GLU A 46 -6.025 1.482 5.555 1.00 0.00 C ATOM 561 C GLU A 46 -5.754 2.809 4.851 1.00 0.00 C ATOM 562 O GLU A 46 -5.360 3.790 5.483 1.00 0.00 O ATOM 563 CB GLU A 46 -4.719 0.912 6.112 1.00 0.00 C ATOM 564 CG GLU A 46 -4.221 1.631 7.354 1.00 0.00 C ATOM 565 CD GLU A 46 -4.916 1.163 8.617 1.00 0.00 C ATOM 566 OE1 GLU A 46 -5.280 -0.030 8.688 1.00 0.00 O ATOM 567 OE2 GLU A 46 -5.095 1.989 9.536 1.00 0.00 O ATOM 0 H GLU A 46 -6.101 -0.317 4.481 1.00 0.00 H new ATOM 0 HA GLU A 46 -6.715 1.661 6.379 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -4.864 -0.143 6.347 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -3.951 0.964 5.340 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -3.147 1.473 7.455 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.375 2.703 7.235 1.00 0.00 H new ATOM 574 N ALA A 47 -5.967 2.831 3.540 1.00 0.00 N ATOM 575 CA ALA A 47 -5.747 4.037 2.750 1.00 0.00 C ATOM 576 C ALA A 47 -7.045 4.518 2.111 1.00 0.00 C ATOM 577 O ALA A 47 -7.296 5.720 2.020 1.00 0.00 O ATOM 578 CB ALA A 47 -4.693 3.784 1.683 1.00 0.00 C ATOM 0 H ALA A 47 -6.292 2.028 3.002 1.00 0.00 H new ATOM 0 HA ALA A 47 -5.390 4.820 3.419 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.539 4.693 1.101 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.756 3.495 2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -5.028 2.983 1.024 1.00 0.00 H new ATOM 584 N PHE A 48 -7.867 3.573 1.668 1.00 0.00 N ATOM 585 CA PHE A 48 -9.139 3.901 1.035 1.00 0.00 C ATOM 586 C PHE A 48 -10.287 3.803 2.036 1.00 0.00 C ATOM 587 O PHE A 48 -10.935 4.800 2.354 1.00 0.00 O ATOM 588 CB PHE A 48 -9.400 2.967 -0.149 1.00 0.00 C ATOM 589 CG PHE A 48 -8.165 2.644 -0.940 1.00 0.00 C ATOM 590 CD1 PHE A 48 -7.210 3.616 -1.187 1.00 0.00 C ATOM 591 CD2 PHE A 48 -7.959 1.367 -1.438 1.00 0.00 C ATOM 592 CE1 PHE A 48 -6.073 3.322 -1.915 1.00 0.00 C ATOM 593 CE2 PHE A 48 -6.824 1.066 -2.167 1.00 0.00 C ATOM 594 CZ PHE A 48 -5.879 2.045 -2.405 1.00 0.00 C ATOM 0 H PHE A 48 -7.675 2.574 1.736 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.081 4.928 0.674 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -9.839 2.040 0.220 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -10.135 3.427 -0.809 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -7.356 4.616 -0.806 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.694 0.598 -1.254 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -5.337 4.090 -2.101 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -6.676 0.067 -2.550 1.00 0.00 H new ATOM 0 HZ PHE A 48 -4.990 1.813 -2.973 1.00 0.00 H new ATOM 604 N TYR A 49 -10.532 2.594 2.529 1.00 0.00 N ATOM 605 CA TYR A 49 -11.602 2.364 3.492 1.00 0.00 C ATOM 606 C TYR A 49 -11.624 3.458 4.555 1.00 0.00 C ATOM 607 O TYR A 49 -12.689 3.887 5.000 1.00 0.00 O ATOM 608 CB TYR A 49 -11.434 0.996 4.156 1.00 0.00 C ATOM 609 CG TYR A 49 -11.964 -0.150 3.325 1.00 0.00 C ATOM 610 CD1 TYR A 49 -11.607 -0.289 1.989 1.00 0.00 C ATOM 611 CD2 TYR A 49 -12.822 -1.095 3.875 1.00 0.00 C ATOM 612 CE1 TYR A 49 -12.089 -1.334 1.226 1.00 0.00 C ATOM 613 CE2 TYR A 49 -13.308 -2.144 3.119 1.00 0.00 C ATOM 614 CZ TYR A 49 -12.939 -2.259 1.795 1.00 0.00 C ATOM 615 OH TYR A 49 -13.421 -3.303 1.038 1.00 0.00 O ATOM 0 H TYR A 49 -10.004 1.758 2.278 1.00 0.00 H new ATOM 0 HA TYR A 49 -12.550 2.386 2.955 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -10.376 0.828 4.359 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -11.946 1.003 5.118 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -10.941 0.433 1.540 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -13.114 -1.008 4.911 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -11.802 -1.426 0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -13.973 -2.870 3.562 1.00 0.00 H new ATOM 0 HH TYR A 49 -14.005 -3.864 1.589 1.00 0.00 H new ATOM 625 N VAL A 50 -10.439 3.907 4.957 1.00 0.00 N ATOM 626 CA VAL A 50 -10.320 4.953 5.965 1.00 0.00 C ATOM 627 C VAL A 50 -11.468 5.950 5.861 1.00 0.00 C ATOM 628 O VAL A 50 -12.406 5.920 6.659 1.00 0.00 O ATOM 629 CB VAL A 50 -8.984 5.709 5.835 1.00 0.00 C ATOM 630 CG1 VAL A 50 -7.887 4.992 6.606 1.00 0.00 C ATOM 631 CG2 VAL A 50 -8.603 5.867 4.371 1.00 0.00 C ATOM 0 H VAL A 50 -9.548 3.562 4.600 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.357 4.461 6.937 1.00 0.00 H new ATOM 0 HB VAL A 50 -9.105 6.703 6.265 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -6.951 5.541 6.502 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.160 4.936 7.660 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.763 3.984 6.209 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -7.657 6.403 4.297 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.499 4.883 3.914 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.380 6.428 3.851 1.00 0.00 H new ATOM 641 N LYS A 51 -11.389 6.834 4.873 1.00 0.00 N ATOM 642 CA LYS A 51 -12.422 7.841 4.661 1.00 0.00 C ATOM 643 C LYS A 51 -12.412 8.336 3.219 1.00 0.00 C ATOM 644 O LYS A 51 -11.357 8.644 2.665 1.00 0.00 O ATOM 645 CB LYS A 51 -12.218 9.019 5.617 1.00 0.00 C ATOM 646 CG LYS A 51 -12.193 8.617 7.082 1.00 0.00 C ATOM 647 CD LYS A 51 -13.559 8.150 7.555 1.00 0.00 C ATOM 648 CE LYS A 51 -14.442 9.322 7.952 1.00 0.00 C ATOM 649 NZ LYS A 51 -15.142 9.912 6.778 1.00 0.00 N ATOM 0 H LYS A 51 -10.619 6.874 4.205 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.389 7.381 4.862 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -11.281 9.518 5.370 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -13.016 9.745 5.462 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -11.464 7.820 7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -11.867 9.463 7.687 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -14.044 7.580 6.763 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -13.441 7.478 8.405 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -15.178 8.990 8.685 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -13.834 10.087 8.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -16.151 10.034 7.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -14.723 10.837 6.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -15.042 9.278 5.960 1.00 0.00 H new ATOM 663 N ALA A 52 -13.594 8.411 2.616 1.00 0.00 N ATOM 664 CA ALA A 52 -13.722 8.872 1.239 1.00 0.00 C ATOM 665 C ALA A 52 -12.993 10.196 1.033 1.00 0.00 C ATOM 666 O ALA A 52 -12.659 10.563 -0.093 1.00 0.00 O ATOM 667 CB ALA A 52 -15.189 9.011 0.862 1.00 0.00 C ATOM 0 H ALA A 52 -14.477 8.158 3.060 1.00 0.00 H new ATOM 0 HA ALA A 52 -13.261 8.128 0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -15.269 9.356 -0.169 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.683 8.044 0.960 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.668 9.732 1.524 1.00 0.00 H new ATOM 673 N ARG A 53 -12.750 10.908 2.129 1.00 0.00 N ATOM 674 CA ARG A 53 -12.062 12.192 2.068 1.00 0.00 C ATOM 675 C ARG A 53 -10.582 12.032 2.401 1.00 0.00 C ATOM 676 O ARG A 53 -9.717 12.561 1.701 1.00 0.00 O ATOM 677 CB ARG A 53 -12.708 13.187 3.034 1.00 0.00 C ATOM 678 CG ARG A 53 -12.620 14.632 2.569 1.00 0.00 C ATOM 679 CD ARG A 53 -11.358 15.306 3.084 1.00 0.00 C ATOM 680 NE ARG A 53 -11.337 16.734 2.780 1.00 0.00 N ATOM 681 CZ ARG A 53 -10.638 17.624 3.476 1.00 0.00 C ATOM 682 NH1 ARG A 53 -9.906 17.234 4.510 1.00 0.00 N ATOM 683 NH2 ARG A 53 -10.670 18.906 3.137 1.00 0.00 N ATOM 0 H ARG A 53 -13.019 10.618 3.069 1.00 0.00 H new ATOM 0 HA ARG A 53 -12.149 12.574 1.051 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -13.756 12.921 3.169 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -12.228 13.098 4.009 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -12.634 14.666 1.480 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -13.495 15.181 2.916 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -11.285 15.164 4.162 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -10.485 14.828 2.640 1.00 0.00 H new ATOM 0 HE ARG A 53 -11.889 17.067 1.990 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -9.879 16.249 4.773 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -9.370 17.919 5.043 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -11.232 19.209 2.341 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -10.133 19.589 3.672 1.00 0.00 H new ATOM 697 N ASP A 54 -10.297 11.301 3.473 1.00 0.00 N ATOM 698 CA ASP A 54 -8.921 11.071 3.898 1.00 0.00 C ATOM 699 C ASP A 54 -8.281 9.951 3.084 1.00 0.00 C ATOM 700 O ASP A 54 -7.265 9.382 3.485 1.00 0.00 O ATOM 701 CB ASP A 54 -8.877 10.726 5.387 1.00 0.00 C ATOM 702 CG ASP A 54 -9.625 11.734 6.238 1.00 0.00 C ATOM 703 OD1 ASP A 54 -9.027 12.771 6.591 1.00 0.00 O ATOM 704 OD2 ASP A 54 -10.808 11.484 6.551 1.00 0.00 O ATOM 0 H ASP A 54 -11.000 10.857 4.064 1.00 0.00 H new ATOM 0 HA ASP A 54 -8.355 11.987 3.728 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -9.306 9.736 5.540 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.839 10.677 5.715 1.00 0.00 H new ATOM 709 N ARG A 55 -8.882 9.640 1.941 1.00 0.00 N ATOM 710 CA ARG A 55 -8.371 8.586 1.072 1.00 0.00 C ATOM 711 C ARG A 55 -6.899 8.818 0.743 1.00 0.00 C ATOM 712 O ARG A 55 -6.470 9.952 0.534 1.00 0.00 O ATOM 713 CB ARG A 55 -9.189 8.520 -0.220 1.00 0.00 C ATOM 714 CG ARG A 55 -10.355 7.547 -0.153 1.00 0.00 C ATOM 715 CD ARG A 55 -11.129 7.515 -1.462 1.00 0.00 C ATOM 716 NE ARG A 55 -12.030 8.657 -1.593 1.00 0.00 N ATOM 717 CZ ARG A 55 -13.202 8.601 -2.217 1.00 0.00 C ATOM 718 NH1 ARG A 55 -13.611 7.464 -2.763 1.00 0.00 N ATOM 719 NH2 ARG A 55 -13.966 9.682 -2.294 1.00 0.00 N ATOM 0 H ARG A 55 -9.723 10.102 1.595 1.00 0.00 H new ATOM 0 HA ARG A 55 -8.462 7.637 1.601 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -9.570 9.515 -0.450 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.533 8.232 -1.041 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.984 6.548 0.076 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -11.023 7.833 0.659 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -10.429 7.508 -2.297 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.704 6.591 -1.521 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.744 9.546 -1.183 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.026 6.631 -2.704 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -14.511 7.423 -3.242 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -13.654 10.558 -1.874 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -14.865 9.638 -2.773 1.00 0.00 H new ATOM 733 N LYS A 56 -6.131 7.735 0.700 1.00 0.00 N ATOM 734 CA LYS A 56 -4.707 7.818 0.397 1.00 0.00 C ATOM 735 C LYS A 56 -4.334 6.861 -0.730 1.00 0.00 C ATOM 736 O LYS A 56 -5.169 6.092 -1.208 1.00 0.00 O ATOM 737 CB LYS A 56 -3.879 7.501 1.644 1.00 0.00 C ATOM 738 CG LYS A 56 -4.023 8.534 2.748 1.00 0.00 C ATOM 739 CD LYS A 56 -3.121 8.218 3.929 1.00 0.00 C ATOM 740 CE LYS A 56 -3.723 8.706 5.238 1.00 0.00 C ATOM 741 NZ LYS A 56 -4.947 7.940 5.605 1.00 0.00 N ATOM 0 H LYS A 56 -6.471 6.789 0.871 1.00 0.00 H new ATOM 0 HA LYS A 56 -4.489 8.836 0.073 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -4.177 6.526 2.029 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.829 7.426 1.363 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -3.779 9.522 2.357 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -5.060 8.570 3.081 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.954 7.142 3.983 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.147 8.684 3.779 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -2.984 8.614 6.034 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -3.969 9.764 5.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -5.095 7.994 6.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -5.770 8.345 5.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -4.832 6.945 5.324 1.00 0.00 H new ATOM 755 N LEU A 57 -3.075 6.911 -1.151 1.00 0.00 N ATOM 756 CA LEU A 57 -2.590 6.047 -2.221 1.00 0.00 C ATOM 757 C LEU A 57 -1.496 5.113 -1.714 1.00 0.00 C ATOM 758 O LEU A 57 -0.706 5.480 -0.843 1.00 0.00 O ATOM 759 CB LEU A 57 -2.060 6.889 -3.383 1.00 0.00 C ATOM 760 CG LEU A 57 -2.965 8.027 -3.855 1.00 0.00 C ATOM 761 CD1 LEU A 57 -2.327 8.770 -5.018 1.00 0.00 C ATOM 762 CD2 LEU A 57 -4.334 7.492 -4.248 1.00 0.00 C ATOM 0 H LEU A 57 -2.371 7.541 -0.767 1.00 0.00 H new ATOM 0 HA LEU A 57 -3.425 5.441 -2.571 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.100 7.313 -3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -1.871 6.227 -4.228 1.00 0.00 H new ATOM 0 HG LEU A 57 -3.094 8.728 -3.030 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -2.986 9.576 -5.340 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.371 9.187 -4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -2.166 8.080 -5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.965 8.316 -4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.224 6.769 -5.057 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.796 7.007 -3.388 1.00 0.00 H new ATOM 774 N LEU A 58 -1.453 3.905 -2.266 1.00 0.00 N ATOM 775 CA LEU A 58 -0.454 2.919 -1.872 1.00 0.00 C ATOM 776 C LEU A 58 0.637 2.795 -2.931 1.00 0.00 C ATOM 777 O LEU A 58 0.375 2.941 -4.125 1.00 0.00 O ATOM 778 CB LEU A 58 -1.114 1.558 -1.642 1.00 0.00 C ATOM 779 CG LEU A 58 -0.168 0.361 -1.541 1.00 0.00 C ATOM 780 CD1 LEU A 58 0.564 0.370 -0.208 1.00 0.00 C ATOM 781 CD2 LEU A 58 -0.935 -0.941 -1.722 1.00 0.00 C ATOM 0 H LEU A 58 -2.099 3.585 -2.988 1.00 0.00 H new ATOM 0 HA LEU A 58 0.005 3.255 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -1.699 1.611 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -1.814 1.374 -2.457 1.00 0.00 H new ATOM 0 HG LEU A 58 0.571 0.438 -2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.233 -0.489 -0.154 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.145 1.288 -0.118 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.160 0.318 0.605 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.246 -1.782 -1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -1.697 -1.025 -0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -1.412 -0.949 -2.702 1.00 0.00 H new ATOM 793 N ALA A 59 1.859 2.522 -2.486 1.00 0.00 N ATOM 794 CA ALA A 59 2.988 2.374 -3.396 1.00 0.00 C ATOM 795 C ALA A 59 3.844 1.170 -3.017 1.00 0.00 C ATOM 796 O ALA A 59 4.588 1.210 -2.037 1.00 0.00 O ATOM 797 CB ALA A 59 3.830 3.641 -3.403 1.00 0.00 C ATOM 0 H ALA A 59 2.092 2.399 -1.501 1.00 0.00 H new ATOM 0 HA ALA A 59 2.595 2.207 -4.399 1.00 0.00 H new ATOM 0 HB1 ALA A 59 4.670 3.516 -4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 59 3.219 4.482 -3.729 1.00 0.00 H new ATOM 0 HB3 ALA A 59 4.206 3.833 -2.398 1.00 0.00 H new ATOM 803 N ILE A 60 3.733 0.101 -3.799 1.00 0.00 N ATOM 804 CA ILE A 60 4.497 -1.113 -3.545 1.00 0.00 C ATOM 805 C ILE A 60 5.979 -0.902 -3.838 1.00 0.00 C ATOM 806 O ILE A 60 6.360 -0.589 -4.966 1.00 0.00 O ATOM 807 CB ILE A 60 3.981 -2.291 -4.392 1.00 0.00 C ATOM 808 CG1 ILE A 60 2.540 -2.633 -4.005 1.00 0.00 C ATOM 809 CG2 ILE A 60 4.883 -3.504 -4.219 1.00 0.00 C ATOM 810 CD1 ILE A 60 1.504 -1.858 -4.788 1.00 0.00 C ATOM 0 H ILE A 60 3.121 0.052 -4.614 1.00 0.00 H new ATOM 0 HA ILE A 60 4.368 -1.351 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 60 3.996 -1.998 -5.442 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.375 -3.700 -4.157 1.00 0.00 H new ATOM 0 HG13 ILE A 60 2.402 -2.437 -2.942 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.505 -4.328 -4.824 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.895 -3.254 -4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.897 -3.801 -3.170 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.506 -2.151 -4.461 1.00 0.00 H new ATOM 0 HD12 ILE A 60 1.642 -0.790 -4.617 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.615 -2.073 -5.851 1.00 0.00 H new ATOM 822 N TYR A 61 6.809 -1.077 -2.816 1.00 0.00 N ATOM 823 CA TYR A 61 8.249 -0.905 -2.963 1.00 0.00 C ATOM 824 C TYR A 61 8.957 -2.255 -3.013 1.00 0.00 C ATOM 825 O TYR A 61 9.085 -2.941 -1.998 1.00 0.00 O ATOM 826 CB TYR A 61 8.805 -0.068 -1.810 1.00 0.00 C ATOM 827 CG TYR A 61 10.284 -0.272 -1.571 1.00 0.00 C ATOM 828 CD1 TYR A 61 11.224 0.155 -2.500 1.00 0.00 C ATOM 829 CD2 TYR A 61 10.741 -0.892 -0.414 1.00 0.00 C ATOM 830 CE1 TYR A 61 12.576 -0.031 -2.286 1.00 0.00 C ATOM 831 CE2 TYR A 61 12.091 -1.081 -0.191 1.00 0.00 C ATOM 832 CZ TYR A 61 13.005 -0.649 -1.130 1.00 0.00 C ATOM 833 OH TYR A 61 14.350 -0.834 -0.912 1.00 0.00 O ATOM 0 H TYR A 61 6.509 -1.338 -1.877 1.00 0.00 H new ATOM 0 HA TYR A 61 8.432 -0.384 -3.903 1.00 0.00 H new ATOM 0 HB2 TYR A 61 8.621 0.986 -2.016 1.00 0.00 H new ATOM 0 HB3 TYR A 61 8.261 -0.314 -0.898 1.00 0.00 H new ATOM 0 HD1 TYR A 61 10.892 0.641 -3.406 1.00 0.00 H new ATOM 0 HD2 TYR A 61 10.029 -1.232 0.323 1.00 0.00 H new ATOM 0 HE1 TYR A 61 13.293 0.306 -3.020 1.00 0.00 H new ATOM 0 HE2 TYR A 61 12.429 -1.564 0.714 1.00 0.00 H new ATOM 0 HH TYR A 61 14.507 -1.747 -0.594 1.00 0.00 H new ATOM 843 N LEU A 62 9.416 -2.632 -4.202 1.00 0.00 N ATOM 844 CA LEU A 62 10.112 -3.900 -4.386 1.00 0.00 C ATOM 845 C LEU A 62 11.593 -3.763 -4.048 1.00 0.00 C ATOM 846 O LEU A 62 12.311 -2.975 -4.666 1.00 0.00 O ATOM 847 CB LEU A 62 9.950 -4.389 -5.827 1.00 0.00 C ATOM 848 CG LEU A 62 8.513 -4.501 -6.339 1.00 0.00 C ATOM 849 CD1 LEU A 62 8.500 -4.775 -7.835 1.00 0.00 C ATOM 850 CD2 LEU A 62 7.763 -5.592 -5.589 1.00 0.00 C ATOM 0 H LEU A 62 9.318 -2.077 -5.052 1.00 0.00 H new ATOM 0 HA LEU A 62 9.669 -4.630 -3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 62 10.497 -3.712 -6.483 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.423 -5.367 -5.913 1.00 0.00 H new ATOM 0 HG LEU A 62 8.008 -3.552 -6.159 1.00 0.00 H new ATOM 0 HD11 LEU A 62 7.470 -4.852 -8.182 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.999 -3.960 -8.359 1.00 0.00 H new ATOM 0 HD13 LEU A 62 9.022 -5.710 -8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 62 6.743 -5.657 -5.966 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.267 -6.547 -5.737 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.742 -5.354 -4.526 1.00 0.00 H new ATOM 862 N HIS A 63 12.045 -4.535 -3.066 1.00 0.00 N ATOM 863 CA HIS A 63 13.442 -4.502 -2.647 1.00 0.00 C ATOM 864 C HIS A 63 14.222 -5.659 -3.264 1.00 0.00 C ATOM 865 O HIS A 63 13.981 -6.824 -2.943 1.00 0.00 O ATOM 866 CB HIS A 63 13.541 -4.559 -1.123 1.00 0.00 C ATOM 867 CG HIS A 63 14.933 -4.363 -0.605 1.00 0.00 C ATOM 868 ND1 HIS A 63 15.361 -3.188 -0.023 1.00 0.00 N ATOM 869 CD2 HIS A 63 15.996 -5.200 -0.583 1.00 0.00 C ATOM 870 CE1 HIS A 63 16.627 -3.311 0.333 1.00 0.00 C ATOM 871 NE2 HIS A 63 17.036 -4.523 0.005 1.00 0.00 N ATOM 0 H HIS A 63 11.464 -5.192 -2.545 1.00 0.00 H new ATOM 0 HA HIS A 63 13.878 -3.566 -2.996 1.00 0.00 H new ATOM 0 HB2 HIS A 63 12.892 -3.794 -0.696 1.00 0.00 H new ATOM 0 HB3 HIS A 63 13.166 -5.523 -0.779 1.00 0.00 H new ATOM 0 HD2 HIS A 63 16.022 -6.212 -0.958 1.00 0.00 H new ATOM 0 HE1 HIS A 63 17.226 -2.550 0.811 1.00 0.00 H new ATOM 0 HE2 HIS A 63 17.972 -4.896 0.163 1.00 0.00 H new ATOM 879 N HIS A 64 15.156 -5.332 -4.150 1.00 0.00 N ATOM 880 CA HIS A 64 15.971 -6.344 -4.812 1.00 0.00 C ATOM 881 C HIS A 64 17.457 -6.071 -4.597 1.00 0.00 C ATOM 882 O HIS A 64 17.982 -5.052 -5.045 1.00 0.00 O ATOM 883 CB HIS A 64 15.659 -6.383 -6.308 1.00 0.00 C ATOM 884 CG HIS A 64 15.864 -7.731 -6.928 1.00 0.00 C ATOM 885 ND1 HIS A 64 17.035 -8.448 -6.801 1.00 0.00 N ATOM 886 CD2 HIS A 64 15.038 -8.494 -7.681 1.00 0.00 C ATOM 887 CE1 HIS A 64 16.921 -9.592 -7.451 1.00 0.00 C ATOM 888 NE2 HIS A 64 15.718 -9.645 -7.994 1.00 0.00 N ATOM 0 H HIS A 64 15.368 -4.373 -4.427 1.00 0.00 H new ATOM 0 HA HIS A 64 15.730 -7.312 -4.373 1.00 0.00 H new ATOM 0 HB2 HIS A 64 14.625 -6.074 -6.463 1.00 0.00 H new ATOM 0 HB3 HIS A 64 16.289 -5.657 -6.821 1.00 0.00 H new ATOM 0 HD2 HIS A 64 14.031 -8.244 -7.980 1.00 0.00 H new ATOM 0 HE1 HIS A 64 17.682 -10.355 -7.526 1.00 0.00 H new ATOM 0 HE2 HIS A 64 15.354 -10.415 -8.554 1.00 0.00 H new ATOM 896 N ASP A 65 18.129 -6.988 -3.910 1.00 0.00 N ATOM 897 CA ASP A 65 19.554 -6.846 -3.636 1.00 0.00 C ATOM 898 C ASP A 65 20.359 -6.846 -4.932 1.00 0.00 C ATOM 899 O ASP A 65 21.101 -5.906 -5.212 1.00 0.00 O ATOM 900 CB ASP A 65 20.035 -7.975 -2.723 1.00 0.00 C ATOM 901 CG ASP A 65 21.312 -7.621 -1.987 1.00 0.00 C ATOM 902 OD1 ASP A 65 22.404 -7.888 -2.531 1.00 0.00 O ATOM 903 OD2 ASP A 65 21.219 -7.076 -0.867 1.00 0.00 O ATOM 0 H ASP A 65 17.710 -7.838 -3.533 1.00 0.00 H new ATOM 0 HA ASP A 65 19.708 -5.892 -3.133 1.00 0.00 H new ATOM 0 HB2 ASP A 65 19.255 -8.210 -1.999 1.00 0.00 H new ATOM 0 HB3 ASP A 65 20.199 -8.874 -3.317 1.00 0.00 H new ATOM 908 N GLU A 66 20.206 -7.907 -5.718 1.00 0.00 N ATOM 909 CA GLU A 66 20.921 -8.029 -6.983 1.00 0.00 C ATOM 910 C GLU A 66 21.091 -6.665 -7.645 1.00 0.00 C ATOM 911 O GLU A 66 22.141 -6.366 -8.214 1.00 0.00 O ATOM 912 CB GLU A 66 20.175 -8.976 -7.926 1.00 0.00 C ATOM 913 CG GLU A 66 20.285 -10.439 -7.530 1.00 0.00 C ATOM 914 CD GLU A 66 19.984 -11.379 -8.682 1.00 0.00 C ATOM 915 OE1 GLU A 66 18.844 -11.345 -9.192 1.00 0.00 O ATOM 916 OE2 GLU A 66 20.887 -12.147 -9.073 1.00 0.00 O ATOM 0 H GLU A 66 19.594 -8.694 -5.501 1.00 0.00 H new ATOM 0 HA GLU A 66 21.909 -8.439 -6.775 1.00 0.00 H new ATOM 0 HB2 GLU A 66 19.123 -8.694 -7.953 1.00 0.00 H new ATOM 0 HB3 GLU A 66 20.565 -8.851 -8.936 1.00 0.00 H new ATOM 0 HG2 GLU A 66 21.290 -10.636 -7.158 1.00 0.00 H new ATOM 0 HG3 GLU A 66 19.596 -10.643 -6.710 1.00 0.00 H new ATOM 923 N SER A 67 20.051 -5.841 -7.567 1.00 0.00 N ATOM 924 CA SER A 67 20.083 -4.510 -8.162 1.00 0.00 C ATOM 925 C SER A 67 21.181 -3.660 -7.531 1.00 0.00 C ATOM 926 O SER A 67 21.531 -3.843 -6.365 1.00 0.00 O ATOM 927 CB SER A 67 18.727 -3.821 -7.994 1.00 0.00 C ATOM 928 OG SER A 67 18.806 -2.450 -8.345 1.00 0.00 O ATOM 0 H SER A 67 19.175 -6.072 -7.097 1.00 0.00 H new ATOM 0 HA SER A 67 20.298 -4.618 -9.225 1.00 0.00 H new ATOM 0 HB2 SER A 67 17.983 -4.317 -8.618 1.00 0.00 H new ATOM 0 HB3 SER A 67 18.392 -3.917 -6.961 1.00 0.00 H new ATOM 0 HG SER A 67 17.958 -2.166 -8.746 1.00 0.00 H new ATOM 934 N VAL A 68 21.720 -2.727 -8.310 1.00 0.00 N ATOM 935 CA VAL A 68 22.777 -1.847 -7.829 1.00 0.00 C ATOM 936 C VAL A 68 22.200 -0.556 -7.258 1.00 0.00 C ATOM 937 O VAL A 68 22.706 -0.020 -6.271 1.00 0.00 O ATOM 938 CB VAL A 68 23.772 -1.498 -8.952 1.00 0.00 C ATOM 939 CG1 VAL A 68 24.429 -2.759 -9.493 1.00 0.00 C ATOM 940 CG2 VAL A 68 23.072 -0.732 -10.064 1.00 0.00 C ATOM 0 H VAL A 68 21.441 -2.562 -9.277 1.00 0.00 H new ATOM 0 HA VAL A 68 23.303 -2.386 -7.042 1.00 0.00 H new ATOM 0 HB VAL A 68 24.552 -0.859 -8.538 1.00 0.00 H new ATOM 0 HG11 VAL A 68 25.129 -2.493 -10.285 1.00 0.00 H new ATOM 0 HG12 VAL A 68 24.965 -3.263 -8.689 1.00 0.00 H new ATOM 0 HG13 VAL A 68 23.664 -3.425 -9.892 1.00 0.00 H new ATOM 0 HG21 VAL A 68 23.790 -0.493 -10.849 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.271 -1.344 -10.478 1.00 0.00 H new ATOM 0 HG23 VAL A 68 22.653 0.191 -9.662 1.00 0.00 H new ATOM 950 N LEU A 69 21.137 -0.062 -7.884 1.00 0.00 N ATOM 951 CA LEU A 69 20.489 1.166 -7.438 1.00 0.00 C ATOM 952 C LEU A 69 19.904 0.997 -6.039 1.00 0.00 C ATOM 953 O LEU A 69 20.087 1.849 -5.170 1.00 0.00 O ATOM 954 CB LEU A 69 19.387 1.570 -8.419 1.00 0.00 C ATOM 955 CG LEU A 69 19.817 1.746 -9.875 1.00 0.00 C ATOM 956 CD1 LEU A 69 18.604 1.751 -10.793 1.00 0.00 C ATOM 957 CD2 LEU A 69 20.620 3.027 -10.043 1.00 0.00 C ATOM 0 H LEU A 69 20.706 -0.493 -8.702 1.00 0.00 H new ATOM 0 HA LEU A 69 21.242 1.953 -7.403 1.00 0.00 H new ATOM 0 HB2 LEU A 69 18.601 0.816 -8.382 1.00 0.00 H new ATOM 0 HB3 LEU A 69 18.947 2.506 -8.075 1.00 0.00 H new ATOM 0 HG LEU A 69 20.452 0.904 -10.150 1.00 0.00 H new ATOM 0 HD11 LEU A 69 18.930 1.877 -11.826 1.00 0.00 H new ATOM 0 HD12 LEU A 69 18.069 0.806 -10.694 1.00 0.00 H new ATOM 0 HD13 LEU A 69 17.943 2.573 -10.518 1.00 0.00 H new ATOM 0 HD21 LEU A 69 20.918 3.136 -11.086 1.00 0.00 H new ATOM 0 HD22 LEU A 69 20.009 3.881 -9.749 1.00 0.00 H new ATOM 0 HD23 LEU A 69 21.509 2.984 -9.414 1.00 0.00 H new ATOM 969 N THR A 70 19.201 -0.112 -5.828 1.00 0.00 N ATOM 970 CA THR A 70 18.589 -0.394 -4.536 1.00 0.00 C ATOM 971 C THR A 70 19.570 -0.142 -3.397 1.00 0.00 C ATOM 972 O THR A 70 19.170 0.202 -2.285 1.00 0.00 O ATOM 973 CB THR A 70 18.092 -1.850 -4.456 1.00 0.00 C ATOM 974 OG1 THR A 70 17.231 -2.135 -5.564 1.00 0.00 O ATOM 975 CG2 THR A 70 17.347 -2.096 -3.153 1.00 0.00 C ATOM 0 H THR A 70 19.042 -0.829 -6.536 1.00 0.00 H new ATOM 0 HA THR A 70 17.738 0.279 -4.436 1.00 0.00 H new ATOM 0 HB THR A 70 18.959 -2.509 -4.491 1.00 0.00 H new ATOM 0 HG1 THR A 70 16.908 -3.058 -5.498 1.00 0.00 H new ATOM 0 HG21 THR A 70 17.005 -3.131 -3.119 1.00 0.00 H new ATOM 0 HG22 THR A 70 18.013 -1.906 -2.311 1.00 0.00 H new ATOM 0 HG23 THR A 70 16.488 -1.428 -3.094 1.00 0.00 H new ATOM 983 N ASN A 71 20.857 -0.314 -3.681 1.00 0.00 N ATOM 984 CA ASN A 71 21.896 -0.104 -2.679 1.00 0.00 C ATOM 985 C ASN A 71 21.894 1.340 -2.187 1.00 0.00 C ATOM 986 O ASN A 71 21.601 1.611 -1.022 1.00 0.00 O ATOM 987 CB ASN A 71 23.269 -0.456 -3.256 1.00 0.00 C ATOM 988 CG ASN A 71 24.391 -0.217 -2.265 1.00 0.00 C ATOM 989 OD1 ASN A 71 24.293 -0.591 -1.096 1.00 0.00 O ATOM 990 ND2 ASN A 71 25.466 0.410 -2.728 1.00 0.00 N ATOM 0 H ASN A 71 21.205 -0.598 -4.597 1.00 0.00 H new ATOM 0 HA ASN A 71 21.686 -0.758 -1.832 1.00 0.00 H new ATOM 0 HB2 ASN A 71 23.274 -1.502 -3.561 1.00 0.00 H new ATOM 0 HB3 ASN A 71 23.447 0.138 -4.152 1.00 0.00 H new ATOM 0 HD21 ASN A 71 26.253 0.599 -2.107 1.00 0.00 H new ATOM 0 HD22 ASN A 71 25.505 0.702 -3.704 1.00 0.00 H new ATOM 997 N VAL A 72 22.222 2.265 -3.084 1.00 0.00 N ATOM 998 CA VAL A 72 22.256 3.682 -2.743 1.00 0.00 C ATOM 999 C VAL A 72 20.851 4.224 -2.504 1.00 0.00 C ATOM 1000 O VAL A 72 20.604 4.930 -1.525 1.00 0.00 O ATOM 1001 CB VAL A 72 22.932 4.510 -3.851 1.00 0.00 C ATOM 1002 CG1 VAL A 72 24.434 4.265 -3.861 1.00 0.00 C ATOM 1003 CG2 VAL A 72 22.322 4.186 -5.206 1.00 0.00 C ATOM 0 H VAL A 72 22.468 2.058 -4.052 1.00 0.00 H new ATOM 0 HA VAL A 72 22.838 3.773 -1.826 1.00 0.00 H new ATOM 0 HB VAL A 72 22.762 5.567 -3.645 1.00 0.00 H new ATOM 0 HG11 VAL A 72 24.894 4.859 -4.651 1.00 0.00 H new ATOM 0 HG12 VAL A 72 24.856 4.553 -2.898 1.00 0.00 H new ATOM 0 HG13 VAL A 72 24.629 3.208 -4.041 1.00 0.00 H new ATOM 0 HG21 VAL A 72 22.812 4.780 -5.977 1.00 0.00 H new ATOM 0 HG22 VAL A 72 22.459 3.127 -5.423 1.00 0.00 H new ATOM 0 HG23 VAL A 72 21.257 4.418 -5.191 1.00 0.00 H new ATOM 1013 N PHE A 73 19.933 3.890 -3.404 1.00 0.00 N ATOM 1014 CA PHE A 73 18.552 4.343 -3.292 1.00 0.00 C ATOM 1015 C PHE A 73 17.966 3.972 -1.933 1.00 0.00 C ATOM 1016 O PHE A 73 16.920 4.486 -1.535 1.00 0.00 O ATOM 1017 CB PHE A 73 17.701 3.736 -4.410 1.00 0.00 C ATOM 1018 CG PHE A 73 16.228 3.973 -4.238 1.00 0.00 C ATOM 1019 CD1 PHE A 73 15.510 3.287 -3.272 1.00 0.00 C ATOM 1020 CD2 PHE A 73 15.561 4.883 -5.043 1.00 0.00 C ATOM 1021 CE1 PHE A 73 14.154 3.503 -3.113 1.00 0.00 C ATOM 1022 CE2 PHE A 73 14.205 5.104 -4.888 1.00 0.00 C ATOM 1023 CZ PHE A 73 13.501 4.414 -3.921 1.00 0.00 C ATOM 0 H PHE A 73 20.121 3.307 -4.220 1.00 0.00 H new ATOM 0 HA PHE A 73 18.544 5.429 -3.387 1.00 0.00 H new ATOM 0 HB2 PHE A 73 18.019 4.154 -5.365 1.00 0.00 H new ATOM 0 HB3 PHE A 73 17.885 2.663 -4.454 1.00 0.00 H new ATOM 0 HD1 PHE A 73 16.015 2.575 -2.636 1.00 0.00 H new ATOM 0 HD2 PHE A 73 16.107 5.426 -5.800 1.00 0.00 H new ATOM 0 HE1 PHE A 73 13.605 2.960 -2.358 1.00 0.00 H new ATOM 0 HE2 PHE A 73 13.697 5.815 -5.522 1.00 0.00 H new ATOM 0 HZ PHE A 73 12.442 4.586 -3.796 1.00 0.00 H new ATOM 1033 N CYS A 74 18.647 3.077 -1.227 1.00 0.00 N ATOM 1034 CA CYS A 74 18.195 2.635 0.088 1.00 0.00 C ATOM 1035 C CYS A 74 18.639 3.611 1.172 1.00 0.00 C ATOM 1036 O CYS A 74 17.842 4.024 2.015 1.00 0.00 O ATOM 1037 CB CYS A 74 18.733 1.236 0.392 1.00 0.00 C ATOM 1038 SG CYS A 74 18.389 0.662 2.071 1.00 0.00 S ATOM 0 H CYS A 74 19.514 2.643 -1.543 1.00 0.00 H new ATOM 0 HA CYS A 74 17.106 2.603 0.078 1.00 0.00 H new ATOM 0 HB2 CYS A 74 18.301 0.530 -0.317 1.00 0.00 H new ATOM 0 HB3 CYS A 74 19.811 1.230 0.231 1.00 0.00 H new ATOM 0 HG CYS A 74 19.394 -0.040 2.504 1.00 0.00 H new ATOM 1044 N SER A 75 19.918 3.974 1.146 1.00 0.00 N ATOM 1045 CA SER A 75 20.470 4.897 2.131 1.00 0.00 C ATOM 1046 C SER A 75 20.513 6.319 1.579 1.00 0.00 C ATOM 1047 O SER A 75 20.913 7.253 2.272 1.00 0.00 O ATOM 1048 CB SER A 75 21.876 4.456 2.542 1.00 0.00 C ATOM 1049 OG SER A 75 22.771 4.514 1.444 1.00 0.00 O ATOM 0 H SER A 75 20.591 3.643 0.454 1.00 0.00 H new ATOM 0 HA SER A 75 19.822 4.885 3.007 1.00 0.00 H new ATOM 0 HB2 SER A 75 22.240 5.095 3.346 1.00 0.00 H new ATOM 0 HB3 SER A 75 21.842 3.439 2.934 1.00 0.00 H new ATOM 0 HG SER A 75 23.663 4.229 1.733 1.00 0.00 H new ATOM 1055 N GLN A 76 20.097 6.473 0.326 1.00 0.00 N ATOM 1056 CA GLN A 76 20.087 7.780 -0.320 1.00 0.00 C ATOM 1057 C GLN A 76 18.667 8.326 -0.424 1.00 0.00 C ATOM 1058 O GLN A 76 18.398 9.459 -0.028 1.00 0.00 O ATOM 1059 CB GLN A 76 20.714 7.688 -1.713 1.00 0.00 C ATOM 1060 CG GLN A 76 22.190 7.324 -1.693 1.00 0.00 C ATOM 1061 CD GLN A 76 23.008 8.248 -0.813 1.00 0.00 C ATOM 1062 OE1 GLN A 76 22.567 9.345 -0.466 1.00 0.00 O ATOM 1063 NE2 GLN A 76 24.206 7.810 -0.446 1.00 0.00 N ATOM 0 H GLN A 76 19.763 5.709 -0.262 1.00 0.00 H new ATOM 0 HA GLN A 76 20.675 8.464 0.292 1.00 0.00 H new ATOM 0 HB2 GLN A 76 20.173 6.944 -2.298 1.00 0.00 H new ATOM 0 HB3 GLN A 76 20.591 8.644 -2.222 1.00 0.00 H new ATOM 0 HG2 GLN A 76 22.303 6.299 -1.340 1.00 0.00 H new ATOM 0 HG3 GLN A 76 22.582 7.356 -2.710 1.00 0.00 H new ATOM 0 HE21 GLN A 76 24.531 6.895 -0.757 1.00 0.00 H new ATOM 0 HE22 GLN A 76 24.801 8.389 0.147 1.00 0.00 H new ATOM 1072 N MET A 77 17.763 7.512 -0.959 1.00 0.00 N ATOM 1073 CA MET A 77 16.370 7.914 -1.114 1.00 0.00 C ATOM 1074 C MET A 77 15.549 7.510 0.107 1.00 0.00 C ATOM 1075 O MET A 77 15.101 8.361 0.876 1.00 0.00 O ATOM 1076 CB MET A 77 15.773 7.287 -2.375 1.00 0.00 C ATOM 1077 CG MET A 77 16.250 7.939 -3.662 1.00 0.00 C ATOM 1078 SD MET A 77 17.931 8.578 -3.536 1.00 0.00 S ATOM 1079 CE MET A 77 18.497 8.378 -5.223 1.00 0.00 C ATOM 0 H MET A 77 17.970 6.570 -1.292 1.00 0.00 H new ATOM 0 HA MET A 77 16.339 9.000 -1.208 1.00 0.00 H new ATOM 0 HB2 MET A 77 16.026 6.227 -2.399 1.00 0.00 H new ATOM 0 HB3 MET A 77 14.686 7.354 -2.325 1.00 0.00 H new ATOM 0 HG2 MET A 77 16.202 7.212 -4.473 1.00 0.00 H new ATOM 0 HG3 MET A 77 15.575 8.753 -3.924 1.00 0.00 H new ATOM 0 HE1 MET A 77 19.525 8.730 -5.306 1.00 0.00 H new ATOM 0 HE2 MET A 77 18.451 7.325 -5.500 1.00 0.00 H new ATOM 0 HE3 MET A 77 17.860 8.957 -5.892 1.00 0.00 H new ATOM 1089 N LEU A 78 15.355 6.207 0.279 1.00 0.00 N ATOM 1090 CA LEU A 78 14.587 5.690 1.407 1.00 0.00 C ATOM 1091 C LEU A 78 14.972 6.402 2.699 1.00 0.00 C ATOM 1092 O LEU A 78 14.113 6.720 3.524 1.00 0.00 O ATOM 1093 CB LEU A 78 14.812 4.184 1.555 1.00 0.00 C ATOM 1094 CG LEU A 78 13.889 3.284 0.733 1.00 0.00 C ATOM 1095 CD1 LEU A 78 14.328 1.832 0.837 1.00 0.00 C ATOM 1096 CD2 LEU A 78 12.446 3.441 1.189 1.00 0.00 C ATOM 0 H LEU A 78 15.719 5.489 -0.348 1.00 0.00 H new ATOM 0 HA LEU A 78 13.531 5.876 1.212 1.00 0.00 H new ATOM 0 HB2 LEU A 78 15.843 3.962 1.279 1.00 0.00 H new ATOM 0 HB3 LEU A 78 14.700 3.922 2.607 1.00 0.00 H new ATOM 0 HG LEU A 78 13.954 3.588 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 78 13.659 1.206 0.246 1.00 0.00 H new ATOM 0 HD12 LEU A 78 15.346 1.732 0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 78 14.294 1.515 1.879 1.00 0.00 H new ATOM 0 HD21 LEU A 78 11.803 2.793 0.593 1.00 0.00 H new ATOM 0 HD22 LEU A 78 12.365 3.165 2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 78 12.135 4.478 1.061 1.00 0.00 H new ATOM 1108 N CYS A 79 16.265 6.652 2.869 1.00 0.00 N ATOM 1109 CA CYS A 79 16.763 7.328 4.061 1.00 0.00 C ATOM 1110 C CYS A 79 16.241 8.760 4.133 1.00 0.00 C ATOM 1111 O CYS A 79 16.020 9.297 5.218 1.00 0.00 O ATOM 1112 CB CYS A 79 18.293 7.330 4.071 1.00 0.00 C ATOM 1113 SG CYS A 79 19.026 6.053 5.119 1.00 0.00 S ATOM 0 H CYS A 79 16.988 6.397 2.196 1.00 0.00 H new ATOM 0 HA CYS A 79 16.402 6.784 4.934 1.00 0.00 H new ATOM 0 HB2 CYS A 79 18.652 7.198 3.050 1.00 0.00 H new ATOM 0 HB3 CYS A 79 18.642 8.306 4.408 1.00 0.00 H new ATOM 0 HG CYS A 79 20.322 6.134 5.060 1.00 0.00 H new ATOM 1119 N ALA A 80 16.046 9.372 2.969 1.00 0.00 N ATOM 1120 CA ALA A 80 15.549 10.740 2.900 1.00 0.00 C ATOM 1121 C ALA A 80 14.275 10.904 3.722 1.00 0.00 C ATOM 1122 O ALA A 80 13.236 10.335 3.392 1.00 0.00 O ATOM 1123 CB ALA A 80 15.300 11.139 1.453 1.00 0.00 C ATOM 0 H ALA A 80 16.225 8.942 2.062 1.00 0.00 H new ATOM 0 HA ALA A 80 16.309 11.398 3.321 1.00 0.00 H new ATOM 0 HB1 ALA A 80 14.929 12.163 1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 80 16.232 11.070 0.891 1.00 0.00 H new ATOM 0 HB3 ALA A 80 14.561 10.470 1.013 1.00 0.00 H new ATOM 1129 N GLU A 81 14.365 11.685 4.794 1.00 0.00 N ATOM 1130 CA GLU A 81 13.219 11.921 5.664 1.00 0.00 C ATOM 1131 C GLU A 81 12.108 12.651 4.914 1.00 0.00 C ATOM 1132 O GLU A 81 10.927 12.347 5.083 1.00 0.00 O ATOM 1133 CB GLU A 81 13.640 12.734 6.890 1.00 0.00 C ATOM 1134 CG GLU A 81 14.246 11.891 8.000 1.00 0.00 C ATOM 1135 CD GLU A 81 13.194 11.209 8.854 1.00 0.00 C ATOM 1136 OE1 GLU A 81 12.370 10.457 8.292 1.00 0.00 O ATOM 1137 OE2 GLU A 81 13.196 11.426 10.084 1.00 0.00 O ATOM 0 H GLU A 81 15.219 12.164 5.080 1.00 0.00 H new ATOM 0 HA GLU A 81 12.839 10.953 5.991 1.00 0.00 H new ATOM 0 HB2 GLU A 81 14.363 13.490 6.583 1.00 0.00 H new ATOM 0 HB3 GLU A 81 12.771 13.264 7.280 1.00 0.00 H new ATOM 0 HG2 GLU A 81 14.899 11.136 7.563 1.00 0.00 H new ATOM 0 HG3 GLU A 81 14.869 12.523 8.633 1.00 0.00 H new ATOM 1144 N SER A 82 12.496 13.616 4.086 1.00 0.00 N ATOM 1145 CA SER A 82 11.534 14.392 3.313 1.00 0.00 C ATOM 1146 C SER A 82 10.598 13.475 2.531 1.00 0.00 C ATOM 1147 O SER A 82 9.463 13.843 2.226 1.00 0.00 O ATOM 1148 CB SER A 82 12.261 15.335 2.353 1.00 0.00 C ATOM 1149 OG SER A 82 12.534 16.581 2.970 1.00 0.00 O ATOM 0 H SER A 82 13.470 13.879 3.934 1.00 0.00 H new ATOM 0 HA SER A 82 10.938 14.982 4.009 1.00 0.00 H new ATOM 0 HB2 SER A 82 13.194 14.876 2.025 1.00 0.00 H new ATOM 0 HB3 SER A 82 11.652 15.492 1.463 1.00 0.00 H new ATOM 0 HG SER A 82 13.001 17.165 2.336 1.00 0.00 H new ATOM 1155 N ILE A 83 11.082 12.280 2.212 1.00 0.00 N ATOM 1156 CA ILE A 83 10.290 11.309 1.467 1.00 0.00 C ATOM 1157 C ILE A 83 9.501 10.406 2.408 1.00 0.00 C ATOM 1158 O ILE A 83 8.272 10.464 2.456 1.00 0.00 O ATOM 1159 CB ILE A 83 11.177 10.436 0.559 1.00 0.00 C ATOM 1160 CG1 ILE A 83 12.004 11.316 -0.381 1.00 0.00 C ATOM 1161 CG2 ILE A 83 10.322 9.460 -0.235 1.00 0.00 C ATOM 1162 CD1 ILE A 83 11.165 12.220 -1.256 1.00 0.00 C ATOM 0 H ILE A 83 12.019 11.961 2.458 1.00 0.00 H new ATOM 0 HA ILE A 83 9.597 11.877 0.846 1.00 0.00 H new ATOM 0 HB ILE A 83 11.861 9.863 1.185 1.00 0.00 H new ATOM 0 HG12 ILE A 83 12.685 11.927 0.212 1.00 0.00 H new ATOM 0 HG13 ILE A 83 12.619 10.678 -1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.963 8.850 -0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.773 8.815 0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.617 10.014 -0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 83 11.817 12.814 -1.896 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.503 11.615 -1.875 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.570 12.883 -0.629 1.00 0.00 H new ATOM 1174 N VAL A 84 10.215 9.572 3.157 1.00 0.00 N ATOM 1175 CA VAL A 84 9.582 8.658 4.101 1.00 0.00 C ATOM 1176 C VAL A 84 8.513 9.369 4.922 1.00 0.00 C ATOM 1177 O VAL A 84 7.621 8.733 5.483 1.00 0.00 O ATOM 1178 CB VAL A 84 10.616 8.032 5.055 1.00 0.00 C ATOM 1179 CG1 VAL A 84 11.663 7.253 4.273 1.00 0.00 C ATOM 1180 CG2 VAL A 84 11.269 9.107 5.912 1.00 0.00 C ATOM 0 H VAL A 84 11.233 9.510 3.129 1.00 0.00 H new ATOM 0 HA VAL A 84 9.117 7.867 3.513 1.00 0.00 H new ATOM 0 HB VAL A 84 10.100 7.336 5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 84 12.385 6.818 4.965 1.00 0.00 H new ATOM 0 HG12 VAL A 84 11.178 6.458 3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 84 12.178 7.924 3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 84 11.997 8.647 6.580 1.00 0.00 H new ATOM 0 HG22 VAL A 84 11.772 9.829 5.269 1.00 0.00 H new ATOM 0 HG23 VAL A 84 10.506 9.616 6.501 1.00 0.00 H new ATOM 1190 N SER A 85 8.609 10.694 4.989 1.00 0.00 N ATOM 1191 CA SER A 85 7.652 11.492 5.745 1.00 0.00 C ATOM 1192 C SER A 85 6.327 11.603 4.997 1.00 0.00 C ATOM 1193 O SER A 85 5.280 11.200 5.504 1.00 0.00 O ATOM 1194 CB SER A 85 8.219 12.888 6.012 1.00 0.00 C ATOM 1195 OG SER A 85 9.172 12.860 7.060 1.00 0.00 O ATOM 0 H SER A 85 9.340 11.236 4.529 1.00 0.00 H new ATOM 0 HA SER A 85 7.471 10.993 6.697 1.00 0.00 H new ATOM 0 HB2 SER A 85 8.683 13.275 5.105 1.00 0.00 H new ATOM 0 HB3 SER A 85 7.409 13.569 6.271 1.00 0.00 H new ATOM 0 HG SER A 85 10.060 12.673 6.690 1.00 0.00 H new ATOM 1201 N TYR A 86 6.381 12.154 3.790 1.00 0.00 N ATOM 1202 CA TYR A 86 5.185 12.321 2.972 1.00 0.00 C ATOM 1203 C TYR A 86 4.684 10.975 2.458 1.00 0.00 C ATOM 1204 O TYR A 86 3.486 10.690 2.492 1.00 0.00 O ATOM 1205 CB TYR A 86 5.474 13.254 1.794 1.00 0.00 C ATOM 1206 CG TYR A 86 4.227 13.778 1.117 1.00 0.00 C ATOM 1207 CD1 TYR A 86 3.471 12.962 0.285 1.00 0.00 C ATOM 1208 CD2 TYR A 86 3.807 15.088 1.310 1.00 0.00 C ATOM 1209 CE1 TYR A 86 2.331 13.437 -0.337 1.00 0.00 C ATOM 1210 CE2 TYR A 86 2.668 15.570 0.694 1.00 0.00 C ATOM 1211 CZ TYR A 86 1.934 14.741 -0.128 1.00 0.00 C ATOM 1212 OH TYR A 86 0.800 15.218 -0.745 1.00 0.00 O ATOM 0 H TYR A 86 7.240 12.493 3.356 1.00 0.00 H new ATOM 0 HA TYR A 86 4.408 12.763 3.595 1.00 0.00 H new ATOM 0 HB2 TYR A 86 6.068 14.097 2.146 1.00 0.00 H new ATOM 0 HB3 TYR A 86 6.080 12.722 1.060 1.00 0.00 H new ATOM 0 HD1 TYR A 86 3.779 11.940 0.121 1.00 0.00 H new ATOM 0 HD2 TYR A 86 4.380 15.740 1.952 1.00 0.00 H new ATOM 0 HE1 TYR A 86 1.755 12.791 -0.983 1.00 0.00 H new ATOM 0 HE2 TYR A 86 2.354 16.591 0.855 1.00 0.00 H new ATOM 0 HH TYR A 86 0.204 14.470 -0.957 1.00 0.00 H new ATOM 1222 N LEU A 87 5.610 10.149 1.981 1.00 0.00 N ATOM 1223 CA LEU A 87 5.264 8.831 1.460 1.00 0.00 C ATOM 1224 C LEU A 87 4.534 8.004 2.513 1.00 0.00 C ATOM 1225 O LEU A 87 3.637 7.224 2.192 1.00 0.00 O ATOM 1226 CB LEU A 87 6.524 8.096 1.001 1.00 0.00 C ATOM 1227 CG LEU A 87 6.362 6.604 0.708 1.00 0.00 C ATOM 1228 CD1 LEU A 87 5.629 6.395 -0.608 1.00 0.00 C ATOM 1229 CD2 LEU A 87 7.719 5.916 0.681 1.00 0.00 C ATOM 0 H LEU A 87 6.605 10.369 1.944 1.00 0.00 H new ATOM 0 HA LEU A 87 4.599 8.967 0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 87 6.897 8.584 0.101 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.289 8.214 1.768 1.00 0.00 H new ATOM 0 HG LEU A 87 5.767 6.159 1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.523 5.327 -0.800 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.642 6.853 -0.551 1.00 0.00 H new ATOM 0 HD13 LEU A 87 6.196 6.855 -1.417 1.00 0.00 H new ATOM 0 HD21 LEU A 87 7.585 4.855 0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.339 6.364 -0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.207 6.036 1.648 1.00 0.00 H new ATOM 1241 N SER A 88 4.923 8.180 3.771 1.00 0.00 N ATOM 1242 CA SER A 88 4.307 7.448 4.872 1.00 0.00 C ATOM 1243 C SER A 88 3.068 8.177 5.382 1.00 0.00 C ATOM 1244 O SER A 88 2.039 7.558 5.653 1.00 0.00 O ATOM 1245 CB SER A 88 5.309 7.262 6.013 1.00 0.00 C ATOM 1246 OG SER A 88 4.739 6.518 7.076 1.00 0.00 O ATOM 0 H SER A 88 5.662 8.823 4.054 1.00 0.00 H new ATOM 0 HA SER A 88 4.005 6.469 4.501 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.197 6.750 5.642 1.00 0.00 H new ATOM 0 HB3 SER A 88 5.633 8.236 6.379 1.00 0.00 H new ATOM 0 HG SER A 88 5.400 6.412 7.792 1.00 0.00 H new ATOM 1252 N GLN A 89 3.175 9.495 5.511 1.00 0.00 N ATOM 1253 CA GLN A 89 2.063 10.309 5.989 1.00 0.00 C ATOM 1254 C GLN A 89 0.947 10.369 4.952 1.00 0.00 C ATOM 1255 O GLN A 89 -0.175 9.935 5.208 1.00 0.00 O ATOM 1256 CB GLN A 89 2.544 11.722 6.321 1.00 0.00 C ATOM 1257 CG GLN A 89 3.250 11.826 7.664 1.00 0.00 C ATOM 1258 CD GLN A 89 3.240 13.236 8.221 1.00 0.00 C ATOM 1259 OE1 GLN A 89 4.258 13.928 8.206 1.00 0.00 O ATOM 1260 NE2 GLN A 89 2.087 13.669 8.717 1.00 0.00 N ATOM 0 H GLN A 89 4.020 10.022 5.291 1.00 0.00 H new ATOM 0 HA GLN A 89 1.669 9.845 6.893 1.00 0.00 H new ATOM 0 HB2 GLN A 89 3.222 12.060 5.537 1.00 0.00 H new ATOM 0 HB3 GLN A 89 1.689 12.398 6.316 1.00 0.00 H new ATOM 0 HG2 GLN A 89 2.769 11.155 8.376 1.00 0.00 H new ATOM 0 HG3 GLN A 89 4.281 11.490 7.555 1.00 0.00 H new ATOM 0 HE21 GLN A 89 1.268 13.061 8.709 1.00 0.00 H new ATOM 0 HE22 GLN A 89 2.020 14.610 9.106 1.00 0.00 H new ATOM 1269 N ASN A 90 1.263 10.910 3.780 1.00 0.00 N ATOM 1270 CA ASN A 90 0.286 11.028 2.704 1.00 0.00 C ATOM 1271 C ASN A 90 -0.014 9.664 2.090 1.00 0.00 C ATOM 1272 O ASN A 90 -1.174 9.290 1.918 1.00 0.00 O ATOM 1273 CB ASN A 90 0.797 11.985 1.625 1.00 0.00 C ATOM 1274 CG ASN A 90 0.843 13.423 2.102 1.00 0.00 C ATOM 1275 OD1 ASN A 90 1.863 13.754 2.886 1.00 0.00 O flip ATOM 1276 ND2 ASN A 90 -0.028 14.227 1.770 1.00 0.00 N flip ATOM 0 H ASN A 90 2.188 11.274 3.551 1.00 0.00 H new ATOM 0 HA ASN A 90 -0.636 11.427 3.126 1.00 0.00 H new ATOM 0 HB2 ASN A 90 1.795 11.677 1.313 1.00 0.00 H new ATOM 0 HB3 ASN A 90 0.153 11.916 0.748 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -0.794 13.929 1.166 1.00 0.00 H new ATOM 0 HD22 ASN A 90 0.016 15.191 2.099 1.00 0.00 H new ATOM 1283 N PHE A 91 1.040 8.925 1.761 1.00 0.00 N ATOM 1284 CA PHE A 91 0.890 7.602 1.165 1.00 0.00 C ATOM 1285 C PHE A 91 1.183 6.509 2.188 1.00 0.00 C ATOM 1286 O PHE A 91 1.575 6.792 3.321 1.00 0.00 O ATOM 1287 CB PHE A 91 1.824 7.453 -0.038 1.00 0.00 C ATOM 1288 CG PHE A 91 1.391 8.251 -1.235 1.00 0.00 C ATOM 1289 CD1 PHE A 91 1.079 9.595 -1.112 1.00 0.00 C ATOM 1290 CD2 PHE A 91 1.296 7.657 -2.483 1.00 0.00 C ATOM 1291 CE1 PHE A 91 0.681 10.333 -2.211 1.00 0.00 C ATOM 1292 CE2 PHE A 91 0.899 8.389 -3.586 1.00 0.00 C ATOM 1293 CZ PHE A 91 0.590 9.728 -3.450 1.00 0.00 C ATOM 0 H PHE A 91 2.007 9.219 1.897 1.00 0.00 H new ATOM 0 HA PHE A 91 -0.142 7.496 0.831 1.00 0.00 H new ATOM 0 HB2 PHE A 91 2.828 7.763 0.251 1.00 0.00 H new ATOM 0 HB3 PHE A 91 1.882 6.400 -0.315 1.00 0.00 H new ATOM 0 HD1 PHE A 91 1.148 10.072 -0.146 1.00 0.00 H new ATOM 0 HD2 PHE A 91 1.535 6.610 -2.595 1.00 0.00 H new ATOM 0 HE1 PHE A 91 0.442 11.380 -2.101 1.00 0.00 H new ATOM 0 HE2 PHE A 91 0.830 7.914 -4.554 1.00 0.00 H new ATOM 0 HZ PHE A 91 0.278 10.301 -4.310 1.00 0.00 H new ATOM 1303 N ILE A 92 0.989 5.259 1.781 1.00 0.00 N ATOM 1304 CA ILE A 92 1.232 4.123 2.662 1.00 0.00 C ATOM 1305 C ILE A 92 2.459 3.335 2.217 1.00 0.00 C ATOM 1306 O ILE A 92 2.437 2.657 1.189 1.00 0.00 O ATOM 1307 CB ILE A 92 0.018 3.177 2.708 1.00 0.00 C ATOM 1308 CG1 ILE A 92 -1.173 3.872 3.371 1.00 0.00 C ATOM 1309 CG2 ILE A 92 0.371 1.897 3.450 1.00 0.00 C ATOM 1310 CD1 ILE A 92 -1.064 3.953 4.877 1.00 0.00 C ATOM 0 H ILE A 92 0.664 5.007 0.847 1.00 0.00 H new ATOM 0 HA ILE A 92 1.405 4.528 3.659 1.00 0.00 H new ATOM 0 HB ILE A 92 -0.259 2.917 1.687 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -1.266 4.880 2.967 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -2.087 3.338 3.109 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -0.498 1.239 3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 92 1.193 1.395 2.939 1.00 0.00 H new ATOM 0 HG23 ILE A 92 0.671 2.139 4.470 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -1.943 4.458 5.279 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.002 2.947 5.292 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -0.169 4.513 5.147 1.00 0.00 H new ATOM 1322 N THR A 93 3.531 3.428 2.998 1.00 0.00 N ATOM 1323 CA THR A 93 4.768 2.724 2.686 1.00 0.00 C ATOM 1324 C THR A 93 4.616 1.223 2.901 1.00 0.00 C ATOM 1325 O THR A 93 4.119 0.782 3.938 1.00 0.00 O ATOM 1326 CB THR A 93 5.939 3.238 3.544 1.00 0.00 C ATOM 1327 OG1 THR A 93 6.072 4.656 3.394 1.00 0.00 O ATOM 1328 CG2 THR A 93 7.240 2.557 3.148 1.00 0.00 C ATOM 0 H THR A 93 3.567 3.985 3.852 1.00 0.00 H new ATOM 0 HA THR A 93 4.985 2.917 1.635 1.00 0.00 H new ATOM 0 HB THR A 93 5.727 3.002 4.587 1.00 0.00 H new ATOM 0 HG1 THR A 93 6.279 5.059 4.263 1.00 0.00 H new ATOM 0 HG21 THR A 93 8.053 2.936 3.768 1.00 0.00 H new ATOM 0 HG22 THR A 93 7.146 1.481 3.292 1.00 0.00 H new ATOM 0 HG23 THR A 93 7.455 2.765 2.100 1.00 0.00 H new ATOM 1336 N TRP A 94 5.047 0.442 1.917 1.00 0.00 N ATOM 1337 CA TRP A 94 4.958 -1.011 2.000 1.00 0.00 C ATOM 1338 C TRP A 94 6.115 -1.670 1.256 1.00 0.00 C ATOM 1339 O TRP A 94 6.350 -1.389 0.081 1.00 0.00 O ATOM 1340 CB TRP A 94 3.625 -1.495 1.427 1.00 0.00 C ATOM 1341 CG TRP A 94 3.220 -2.849 1.927 1.00 0.00 C ATOM 1342 CD1 TRP A 94 2.763 -3.158 3.176 1.00 0.00 C ATOM 1343 CD2 TRP A 94 3.238 -4.076 1.189 1.00 0.00 C ATOM 1344 NE1 TRP A 94 2.496 -4.503 3.259 1.00 0.00 N ATOM 1345 CE2 TRP A 94 2.778 -5.089 2.053 1.00 0.00 C ATOM 1346 CE3 TRP A 94 3.596 -4.417 -0.118 1.00 0.00 C ATOM 1347 CZ2 TRP A 94 2.669 -6.417 1.651 1.00 0.00 C ATOM 1348 CZ3 TRP A 94 3.487 -5.736 -0.516 1.00 0.00 C ATOM 1349 CH2 TRP A 94 3.026 -6.723 0.366 1.00 0.00 C ATOM 0 H TRP A 94 5.461 0.791 1.053 1.00 0.00 H new ATOM 0 HA TRP A 94 5.017 -1.294 3.051 1.00 0.00 H new ATOM 0 HB2 TRP A 94 2.847 -0.775 1.679 1.00 0.00 H new ATOM 0 HB3 TRP A 94 3.694 -1.523 0.340 1.00 0.00 H new ATOM 0 HD1 TRP A 94 2.631 -2.449 3.980 1.00 0.00 H new ATOM 0 HE1 TRP A 94 2.145 -4.987 4.085 1.00 0.00 H new ATOM 0 HE3 TRP A 94 3.952 -3.663 -0.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 2.315 -7.179 2.329 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 3.762 -6.011 -1.524 1.00 0.00 H new ATOM 0 HH2 TRP A 94 2.951 -7.745 0.025 1.00 0.00 H new ATOM 1360 N ALA A 95 6.834 -2.549 1.948 1.00 0.00 N ATOM 1361 CA ALA A 95 7.964 -3.249 1.351 1.00 0.00 C ATOM 1362 C ALA A 95 7.698 -4.748 1.266 1.00 0.00 C ATOM 1363 O ALA A 95 7.080 -5.330 2.157 1.00 0.00 O ATOM 1364 CB ALA A 95 9.232 -2.980 2.148 1.00 0.00 C ATOM 0 H ALA A 95 6.653 -2.793 2.922 1.00 0.00 H new ATOM 0 HA ALA A 95 8.099 -2.872 0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.068 -3.509 1.691 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.439 -1.910 2.153 1.00 0.00 H new ATOM 0 HB3 ALA A 95 9.099 -3.328 3.172 1.00 0.00 H new ATOM 1370 N TRP A 96 8.168 -5.367 0.189 1.00 0.00 N ATOM 1371 CA TRP A 96 7.980 -6.799 -0.013 1.00 0.00 C ATOM 1372 C TRP A 96 9.206 -7.422 -0.671 1.00 0.00 C ATOM 1373 O TRP A 96 9.411 -7.285 -1.877 1.00 0.00 O ATOM 1374 CB TRP A 96 6.740 -7.056 -0.870 1.00 0.00 C ATOM 1375 CG TRP A 96 6.464 -8.512 -1.095 1.00 0.00 C ATOM 1376 CD1 TRP A 96 6.764 -9.239 -2.211 1.00 0.00 C ATOM 1377 CD2 TRP A 96 5.832 -9.416 -0.182 1.00 0.00 C ATOM 1378 NE1 TRP A 96 6.356 -10.541 -2.047 1.00 0.00 N ATOM 1379 CE2 TRP A 96 5.782 -10.675 -0.810 1.00 0.00 C ATOM 1380 CE3 TRP A 96 5.306 -9.284 1.106 1.00 0.00 C ATOM 1381 CZ2 TRP A 96 5.226 -11.793 -0.194 1.00 0.00 C ATOM 1382 CZ3 TRP A 96 4.754 -10.394 1.716 1.00 0.00 C ATOM 1383 CH2 TRP A 96 4.718 -11.635 1.067 1.00 0.00 C ATOM 0 H TRP A 96 8.682 -4.900 -0.558 1.00 0.00 H new ATOM 0 HA TRP A 96 7.840 -7.263 0.964 1.00 0.00 H new ATOM 0 HB2 TRP A 96 5.874 -6.600 -0.390 1.00 0.00 H new ATOM 0 HB3 TRP A 96 6.866 -6.564 -1.835 1.00 0.00 H new ATOM 0 HD1 TRP A 96 7.250 -8.848 -3.093 1.00 0.00 H new ATOM 0 HE1 TRP A 96 6.463 -11.287 -2.735 1.00 0.00 H new ATOM 0 HE3 TRP A 96 5.331 -8.332 1.615 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 5.197 -12.750 -0.693 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 4.343 -10.303 2.711 1.00 0.00 H new ATOM 0 HH2 TRP A 96 4.281 -12.484 1.572 1.00 0.00 H new ATOM 1394 N ASP A 97 10.018 -8.106 0.127 1.00 0.00 N ATOM 1395 CA ASP A 97 11.223 -8.752 -0.380 1.00 0.00 C ATOM 1396 C ASP A 97 10.871 -9.898 -1.322 1.00 0.00 C ATOM 1397 O ASP A 97 10.375 -10.940 -0.892 1.00 0.00 O ATOM 1398 CB ASP A 97 12.075 -9.272 0.780 1.00 0.00 C ATOM 1399 CG ASP A 97 11.239 -9.921 1.866 1.00 0.00 C ATOM 1400 OD1 ASP A 97 10.629 -9.183 2.667 1.00 0.00 O ATOM 1401 OD2 ASP A 97 11.196 -11.168 1.914 1.00 0.00 O ATOM 0 H ASP A 97 9.864 -8.228 1.128 1.00 0.00 H new ATOM 0 HA ASP A 97 11.795 -8.011 -0.938 1.00 0.00 H new ATOM 0 HB2 ASP A 97 12.798 -9.995 0.401 1.00 0.00 H new ATOM 0 HB3 ASP A 97 12.644 -8.447 1.208 1.00 0.00 H new ATOM 1406 N LEU A 98 11.129 -9.699 -2.610 1.00 0.00 N ATOM 1407 CA LEU A 98 10.838 -10.715 -3.615 1.00 0.00 C ATOM 1408 C LEU A 98 12.120 -11.207 -4.279 1.00 0.00 C ATOM 1409 O LEU A 98 12.084 -11.826 -5.343 1.00 0.00 O ATOM 1410 CB LEU A 98 9.884 -10.157 -4.673 1.00 0.00 C ATOM 1411 CG LEU A 98 10.532 -9.369 -5.812 1.00 0.00 C ATOM 1412 CD1 LEU A 98 9.531 -9.129 -6.931 1.00 0.00 C ATOM 1413 CD2 LEU A 98 11.088 -8.049 -5.298 1.00 0.00 C ATOM 0 H LEU A 98 11.539 -8.843 -2.983 1.00 0.00 H new ATOM 0 HA LEU A 98 10.362 -11.559 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 98 9.326 -10.988 -5.104 1.00 0.00 H new ATOM 0 HB3 LEU A 98 9.160 -9.511 -4.176 1.00 0.00 H new ATOM 0 HG LEU A 98 11.358 -9.957 -6.212 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.010 -8.567 -7.733 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.181 -10.086 -7.318 1.00 0.00 H new ATOM 0 HD13 LEU A 98 8.684 -8.562 -6.546 1.00 0.00 H new ATOM 0 HD21 LEU A 98 11.545 -7.501 -6.122 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.280 -7.455 -4.872 1.00 0.00 H new ATOM 0 HD23 LEU A 98 11.838 -8.244 -4.531 1.00 0.00 H new ATOM 1425 N THR A 99 13.254 -10.928 -3.644 1.00 0.00 N ATOM 1426 CA THR A 99 14.548 -11.343 -4.172 1.00 0.00 C ATOM 1427 C THR A 99 14.525 -12.806 -4.599 1.00 0.00 C ATOM 1428 O THR A 99 15.010 -13.158 -5.674 1.00 0.00 O ATOM 1429 CB THR A 99 15.669 -11.140 -3.135 1.00 0.00 C ATOM 1430 OG1 THR A 99 15.587 -9.824 -2.576 1.00 0.00 O ATOM 1431 CG2 THR A 99 17.036 -11.343 -3.770 1.00 0.00 C ATOM 0 H THR A 99 13.303 -10.416 -2.763 1.00 0.00 H new ATOM 0 HA THR A 99 14.749 -10.717 -5.041 1.00 0.00 H new ATOM 0 HB THR A 99 15.540 -11.879 -2.344 1.00 0.00 H new ATOM 0 HG1 THR A 99 16.302 -9.704 -1.917 1.00 0.00 H new ATOM 0 HG21 THR A 99 17.812 -11.195 -3.019 1.00 0.00 H new ATOM 0 HG22 THR A 99 17.105 -12.355 -4.168 1.00 0.00 H new ATOM 0 HG23 THR A 99 17.172 -10.625 -4.579 1.00 0.00 H new ATOM 1439 N LYS A 100 13.957 -13.656 -3.750 1.00 0.00 N ATOM 1440 CA LYS A 100 13.867 -15.082 -4.039 1.00 0.00 C ATOM 1441 C LYS A 100 12.676 -15.380 -4.944 1.00 0.00 C ATOM 1442 O LYS A 100 11.565 -14.910 -4.699 1.00 0.00 O ATOM 1443 CB LYS A 100 13.746 -15.881 -2.740 1.00 0.00 C ATOM 1444 CG LYS A 100 15.040 -15.951 -1.946 1.00 0.00 C ATOM 1445 CD LYS A 100 15.857 -17.176 -2.320 1.00 0.00 C ATOM 1446 CE LYS A 100 16.788 -16.889 -3.488 1.00 0.00 C ATOM 1447 NZ LYS A 100 16.147 -17.197 -4.796 1.00 0.00 N ATOM 0 H LYS A 100 13.552 -13.381 -2.855 1.00 0.00 H new ATOM 0 HA LYS A 100 14.778 -15.380 -4.557 1.00 0.00 H new ATOM 0 HB2 LYS A 100 12.972 -15.432 -2.118 1.00 0.00 H new ATOM 0 HB3 LYS A 100 13.419 -16.894 -2.975 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.628 -15.051 -2.127 1.00 0.00 H new ATOM 0 HG3 LYS A 100 14.813 -15.975 -0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 100 16.441 -17.502 -1.459 1.00 0.00 H new ATOM 0 HD3 LYS A 100 15.187 -17.996 -2.580 1.00 0.00 H new ATOM 0 HE2 LYS A 100 17.085 -15.840 -3.467 1.00 0.00 H new ATOM 0 HE3 LYS A 100 17.698 -17.480 -3.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 16.576 -18.054 -5.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.128 -17.352 -4.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 16.289 -16.400 -5.448 1.00 0.00 H new ATOM 1461 N ASP A 101 12.915 -16.165 -5.989 1.00 0.00 N ATOM 1462 CA ASP A 101 11.861 -16.528 -6.930 1.00 0.00 C ATOM 1463 C ASP A 101 10.569 -16.868 -6.193 1.00 0.00 C ATOM 1464 O ASP A 101 9.485 -16.442 -6.591 1.00 0.00 O ATOM 1465 CB ASP A 101 12.300 -17.715 -7.788 1.00 0.00 C ATOM 1466 CG ASP A 101 13.692 -17.531 -8.361 1.00 0.00 C ATOM 1467 OD1 ASP A 101 14.045 -16.384 -8.706 1.00 0.00 O ATOM 1468 OD2 ASP A 101 14.429 -18.534 -8.463 1.00 0.00 O ATOM 0 H ASP A 101 13.829 -16.562 -6.206 1.00 0.00 H new ATOM 0 HA ASP A 101 11.675 -15.671 -7.577 1.00 0.00 H new ATOM 0 HB2 ASP A 101 12.275 -18.624 -7.186 1.00 0.00 H new ATOM 0 HB3 ASP A 101 11.590 -17.853 -8.603 1.00 0.00 H new ATOM 1473 N SER A 102 10.693 -17.638 -5.117 1.00 0.00 N ATOM 1474 CA SER A 102 9.535 -18.040 -4.327 1.00 0.00 C ATOM 1475 C SER A 102 8.555 -16.881 -4.171 1.00 0.00 C ATOM 1476 O SER A 102 7.386 -16.988 -4.540 1.00 0.00 O ATOM 1477 CB SER A 102 9.978 -18.537 -2.950 1.00 0.00 C ATOM 1478 OG SER A 102 10.596 -19.809 -3.041 1.00 0.00 O ATOM 0 H SER A 102 11.584 -17.996 -4.772 1.00 0.00 H new ATOM 0 HA SER A 102 9.031 -18.851 -4.853 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.673 -17.823 -2.508 1.00 0.00 H new ATOM 0 HB3 SER A 102 9.115 -18.595 -2.286 1.00 0.00 H new ATOM 0 HG SER A 102 10.871 -20.103 -2.148 1.00 0.00 H new ATOM 1484 N ASN A 103 9.042 -15.773 -3.622 1.00 0.00 N ATOM 1485 CA ASN A 103 8.210 -14.593 -3.415 1.00 0.00 C ATOM 1486 C ASN A 103 7.888 -13.916 -4.744 1.00 0.00 C ATOM 1487 O ASN A 103 6.743 -13.539 -4.999 1.00 0.00 O ATOM 1488 CB ASN A 103 8.914 -13.604 -2.484 1.00 0.00 C ATOM 1489 CG ASN A 103 8.825 -14.018 -1.028 1.00 0.00 C ATOM 1490 OD1 ASN A 103 9.735 -14.653 -0.495 1.00 0.00 O ATOM 1491 ND2 ASN A 103 7.724 -13.659 -0.377 1.00 0.00 N ATOM 0 H ASN A 103 10.008 -15.667 -3.313 1.00 0.00 H new ATOM 0 HA ASN A 103 7.276 -14.913 -2.954 1.00 0.00 H new ATOM 0 HB2 ASN A 103 9.962 -13.521 -2.772 1.00 0.00 H new ATOM 0 HB3 ASN A 103 8.471 -12.616 -2.606 1.00 0.00 H new ATOM 0 HD21 ASN A 103 7.608 -13.909 0.605 1.00 0.00 H new ATOM 0 HD22 ASN A 103 6.995 -13.133 -0.859 1.00 0.00 H new ATOM 1498 N ARG A 104 8.904 -13.765 -5.587 1.00 0.00 N ATOM 1499 CA ARG A 104 8.729 -13.134 -6.889 1.00 0.00 C ATOM 1500 C ARG A 104 7.416 -13.569 -7.533 1.00 0.00 C ATOM 1501 O ARG A 104 6.587 -12.737 -7.899 1.00 0.00 O ATOM 1502 CB ARG A 104 9.900 -13.481 -7.810 1.00 0.00 C ATOM 1503 CG ARG A 104 10.201 -12.408 -8.844 1.00 0.00 C ATOM 1504 CD ARG A 104 9.179 -12.418 -9.970 1.00 0.00 C ATOM 1505 NE ARG A 104 9.680 -11.754 -11.170 1.00 0.00 N ATOM 1506 CZ ARG A 104 10.491 -12.335 -12.048 1.00 0.00 C ATOM 1507 NH1 ARG A 104 10.889 -13.585 -11.860 1.00 0.00 N ATOM 1508 NH2 ARG A 104 10.904 -11.664 -13.116 1.00 0.00 N ATOM 0 H ARG A 104 9.857 -14.071 -5.391 1.00 0.00 H new ATOM 0 HA ARG A 104 8.700 -12.055 -6.740 1.00 0.00 H new ATOM 0 HB2 ARG A 104 10.790 -13.649 -7.204 1.00 0.00 H new ATOM 0 HB3 ARG A 104 9.682 -14.417 -8.324 1.00 0.00 H new ATOM 0 HG2 ARG A 104 10.206 -11.429 -8.364 1.00 0.00 H new ATOM 0 HG3 ARG A 104 11.198 -12.566 -9.255 1.00 0.00 H new ATOM 0 HD2 ARG A 104 8.914 -13.448 -10.210 1.00 0.00 H new ATOM 0 HD3 ARG A 104 8.267 -11.923 -9.636 1.00 0.00 H new ATOM 0 HE ARG A 104 9.392 -10.791 -11.344 1.00 0.00 H new ATOM 0 HH11 ARG A 104 10.573 -14.103 -11.040 1.00 0.00 H new ATOM 0 HH12 ARG A 104 11.511 -14.029 -12.535 1.00 0.00 H new ATOM 0 HH21 ARG A 104 10.599 -10.702 -13.263 1.00 0.00 H new ATOM 0 HH22 ARG A 104 11.526 -12.110 -13.790 1.00 0.00 H new ATOM 1522 N ALA A 105 7.234 -14.879 -7.668 1.00 0.00 N ATOM 1523 CA ALA A 105 6.022 -15.425 -8.265 1.00 0.00 C ATOM 1524 C ALA A 105 4.777 -14.897 -7.560 1.00 0.00 C ATOM 1525 O ALA A 105 3.868 -14.367 -8.199 1.00 0.00 O ATOM 1526 CB ALA A 105 6.051 -16.945 -8.222 1.00 0.00 C ATOM 0 H ALA A 105 7.911 -15.582 -7.372 1.00 0.00 H new ATOM 0 HA ALA A 105 5.982 -15.103 -9.306 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.139 -17.339 -8.671 1.00 0.00 H new ATOM 0 HB2 ALA A 105 6.916 -17.308 -8.777 1.00 0.00 H new ATOM 0 HB3 ALA A 105 6.119 -17.278 -7.186 1.00 0.00 H new ATOM 1532 N ARG A 106 4.742 -15.047 -6.240 1.00 0.00 N ATOM 1533 CA ARG A 106 3.607 -14.587 -5.449 1.00 0.00 C ATOM 1534 C ARG A 106 3.205 -13.169 -5.847 1.00 0.00 C ATOM 1535 O ARG A 106 2.029 -12.887 -6.075 1.00 0.00 O ATOM 1536 CB ARG A 106 3.945 -14.633 -3.958 1.00 0.00 C ATOM 1537 CG ARG A 106 4.324 -16.019 -3.462 1.00 0.00 C ATOM 1538 CD ARG A 106 4.875 -15.972 -2.046 1.00 0.00 C ATOM 1539 NE ARG A 106 3.821 -16.104 -1.044 1.00 0.00 N ATOM 1540 CZ ARG A 106 3.347 -17.272 -0.624 1.00 0.00 C ATOM 1541 NH1 ARG A 106 3.832 -18.403 -1.117 1.00 0.00 N ATOM 1542 NH2 ARG A 106 2.387 -17.310 0.291 1.00 0.00 N ATOM 0 H ARG A 106 5.486 -15.483 -5.696 1.00 0.00 H new ATOM 0 HA ARG A 106 2.767 -15.253 -5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.769 -13.947 -3.760 1.00 0.00 H new ATOM 0 HB3 ARG A 106 3.088 -14.274 -3.388 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.450 -16.669 -3.492 1.00 0.00 H new ATOM 0 HG3 ARG A 106 5.068 -16.455 -4.129 1.00 0.00 H new ATOM 0 HD2 ARG A 106 5.603 -16.772 -1.914 1.00 0.00 H new ATOM 0 HD3 ARG A 106 5.404 -15.031 -1.894 1.00 0.00 H new ATOM 0 HE ARG A 106 3.427 -15.252 -0.644 1.00 0.00 H new ATOM 0 HH11 ARG A 106 4.570 -18.378 -1.820 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.467 -19.299 -0.793 1.00 0.00 H new ATOM 0 HH21 ARG A 106 2.012 -16.442 0.673 1.00 0.00 H new ATOM 0 HH22 ARG A 106 2.024 -18.207 0.612 1.00 0.00 H new ATOM 1556 N PHE A 107 4.191 -12.282 -5.928 1.00 0.00 N ATOM 1557 CA PHE A 107 3.941 -10.893 -6.297 1.00 0.00 C ATOM 1558 C PHE A 107 3.301 -10.804 -7.679 1.00 0.00 C ATOM 1559 O PHE A 107 2.451 -9.949 -7.929 1.00 0.00 O ATOM 1560 CB PHE A 107 5.245 -10.094 -6.274 1.00 0.00 C ATOM 1561 CG PHE A 107 5.059 -8.634 -6.573 1.00 0.00 C ATOM 1562 CD1 PHE A 107 4.254 -7.845 -5.767 1.00 0.00 C ATOM 1563 CD2 PHE A 107 5.690 -8.050 -7.660 1.00 0.00 C ATOM 1564 CE1 PHE A 107 4.081 -6.502 -6.041 1.00 0.00 C ATOM 1565 CE2 PHE A 107 5.521 -6.707 -7.938 1.00 0.00 C ATOM 1566 CZ PHE A 107 4.716 -5.931 -7.127 1.00 0.00 C ATOM 0 H PHE A 107 5.170 -12.500 -5.743 1.00 0.00 H new ATOM 0 HA PHE A 107 3.250 -10.469 -5.568 1.00 0.00 H new ATOM 0 HB2 PHE A 107 5.709 -10.200 -5.293 1.00 0.00 H new ATOM 0 HB3 PHE A 107 5.936 -10.520 -7.001 1.00 0.00 H new ATOM 0 HD1 PHE A 107 3.756 -8.285 -4.915 1.00 0.00 H new ATOM 0 HD2 PHE A 107 6.321 -8.652 -8.297 1.00 0.00 H new ATOM 0 HE1 PHE A 107 3.449 -5.898 -5.406 1.00 0.00 H new ATOM 0 HE2 PHE A 107 6.018 -6.264 -8.789 1.00 0.00 H new ATOM 0 HZ PHE A 107 4.583 -4.881 -7.341 1.00 0.00 H new ATOM 1576 N LEU A 108 3.716 -11.694 -8.575 1.00 0.00 N ATOM 1577 CA LEU A 108 3.184 -11.717 -9.933 1.00 0.00 C ATOM 1578 C LEU A 108 1.772 -12.291 -9.955 1.00 0.00 C ATOM 1579 O LEU A 108 0.927 -11.861 -10.742 1.00 0.00 O ATOM 1580 CB LEU A 108 4.096 -12.539 -10.845 1.00 0.00 C ATOM 1581 CG LEU A 108 5.350 -11.830 -11.357 1.00 0.00 C ATOM 1582 CD1 LEU A 108 6.219 -12.791 -12.153 1.00 0.00 C ATOM 1583 CD2 LEU A 108 4.972 -10.623 -12.204 1.00 0.00 C ATOM 0 H LEU A 108 4.419 -12.408 -8.385 1.00 0.00 H new ATOM 0 HA LEU A 108 3.144 -10.691 -10.299 1.00 0.00 H new ATOM 0 HB2 LEU A 108 4.404 -13.434 -10.305 1.00 0.00 H new ATOM 0 HB3 LEU A 108 3.514 -12.870 -11.705 1.00 0.00 H new ATOM 0 HG LEU A 108 5.923 -11.481 -10.498 1.00 0.00 H new ATOM 0 HD11 LEU A 108 7.107 -12.269 -12.509 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.519 -13.623 -11.516 1.00 0.00 H new ATOM 0 HD13 LEU A 108 5.655 -13.171 -13.005 1.00 0.00 H new ATOM 0 HD21 LEU A 108 5.877 -10.131 -12.560 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.377 -10.949 -13.057 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.391 -9.924 -11.602 1.00 0.00 H new ATOM 1595 N THR A 109 1.520 -13.265 -9.086 1.00 0.00 N ATOM 1596 CA THR A 109 0.210 -13.898 -9.005 1.00 0.00 C ATOM 1597 C THR A 109 -0.839 -12.924 -8.481 1.00 0.00 C ATOM 1598 O THR A 109 -1.906 -12.769 -9.074 1.00 0.00 O ATOM 1599 CB THR A 109 0.241 -15.140 -8.094 1.00 0.00 C ATOM 1600 OG1 THR A 109 1.277 -16.032 -8.519 1.00 0.00 O ATOM 1601 CG2 THR A 109 -1.098 -15.861 -8.117 1.00 0.00 C ATOM 0 H THR A 109 2.207 -13.633 -8.428 1.00 0.00 H new ATOM 0 HA THR A 109 -0.056 -14.205 -10.016 1.00 0.00 H new ATOM 0 HB THR A 109 0.441 -14.812 -7.074 1.00 0.00 H new ATOM 0 HG1 THR A 109 2.151 -15.617 -8.362 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.052 -16.734 -7.467 1.00 0.00 H new ATOM 0 HG22 THR A 109 -1.880 -15.188 -7.766 1.00 0.00 H new ATOM 0 HG23 THR A 109 -1.323 -16.178 -9.135 1.00 0.00 H new ATOM 1609 N MET A 110 -0.529 -12.270 -7.366 1.00 0.00 N ATOM 1610 CA MET A 110 -1.446 -11.309 -6.764 1.00 0.00 C ATOM 1611 C MET A 110 -1.642 -10.100 -7.673 1.00 0.00 C ATOM 1612 O MET A 110 -2.762 -9.623 -7.854 1.00 0.00 O ATOM 1613 CB MET A 110 -0.921 -10.857 -5.400 1.00 0.00 C ATOM 1614 CG MET A 110 0.296 -9.951 -5.488 1.00 0.00 C ATOM 1615 SD MET A 110 0.816 -9.328 -3.877 1.00 0.00 S ATOM 1616 CE MET A 110 1.386 -10.837 -3.099 1.00 0.00 C ATOM 0 H MET A 110 0.350 -12.388 -6.861 1.00 0.00 H new ATOM 0 HA MET A 110 -2.410 -11.800 -6.630 1.00 0.00 H new ATOM 0 HB2 MET A 110 -1.716 -10.333 -4.869 1.00 0.00 H new ATOM 0 HB3 MET A 110 -0.667 -11.736 -4.808 1.00 0.00 H new ATOM 0 HG2 MET A 110 1.120 -10.499 -5.944 1.00 0.00 H new ATOM 0 HG3 MET A 110 0.071 -9.110 -6.143 1.00 0.00 H new ATOM 0 HE1 MET A 110 1.962 -10.591 -2.207 1.00 0.00 H new ATOM 0 HE2 MET A 110 0.528 -11.449 -2.820 1.00 0.00 H new ATOM 0 HE3 MET A 110 2.015 -11.390 -3.796 1.00 0.00 H new ATOM 1626 N CYS A 111 -0.546 -9.610 -8.242 1.00 0.00 N ATOM 1627 CA CYS A 111 -0.597 -8.456 -9.132 1.00 0.00 C ATOM 1628 C CYS A 111 -1.355 -8.790 -10.412 1.00 0.00 C ATOM 1629 O CYS A 111 -2.110 -7.969 -10.930 1.00 0.00 O ATOM 1630 CB CYS A 111 0.818 -7.984 -9.470 1.00 0.00 C ATOM 1631 SG CYS A 111 0.921 -6.976 -10.968 1.00 0.00 S ATOM 0 H CYS A 111 0.389 -9.994 -8.103 1.00 0.00 H new ATOM 0 HA CYS A 111 -1.126 -7.654 -8.617 1.00 0.00 H new ATOM 0 HB2 CYS A 111 1.208 -7.409 -8.630 1.00 0.00 H new ATOM 0 HB3 CYS A 111 1.462 -8.855 -9.586 1.00 0.00 H new ATOM 0 HG CYS A 111 2.156 -6.623 -11.170 1.00 0.00 H new ATOM 1637 N ASN A 112 -1.146 -10.001 -10.919 1.00 0.00 N ATOM 1638 CA ASN A 112 -1.808 -10.443 -12.141 1.00 0.00 C ATOM 1639 C ASN A 112 -3.322 -10.304 -12.020 1.00 0.00 C ATOM 1640 O ASN A 112 -4.011 -10.023 -13.001 1.00 0.00 O ATOM 1641 CB ASN A 112 -1.441 -11.896 -12.447 1.00 0.00 C ATOM 1642 CG ASN A 112 -2.426 -12.554 -13.395 1.00 0.00 C ATOM 1643 OD1 ASN A 112 -1.979 -12.827 -14.615 1.00 0.00 O flip ATOM 1644 ND2 ASN A 112 -3.573 -12.813 -13.033 1.00 0.00 N flip ATOM 0 H ASN A 112 -0.524 -10.693 -10.502 1.00 0.00 H new ATOM 0 HA ASN A 112 -1.467 -9.809 -12.959 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -0.442 -11.932 -12.883 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -1.403 -12.462 -11.516 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -3.872 -12.585 -12.085 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -4.225 -13.256 -13.681 1.00 0.00 H new ATOM 1651 N ARG A 113 -3.835 -10.502 -10.809 1.00 0.00 N ATOM 1652 CA ARG A 113 -5.267 -10.399 -10.560 1.00 0.00 C ATOM 1653 C ARG A 113 -5.636 -9.001 -10.072 1.00 0.00 C ATOM 1654 O ARG A 113 -6.340 -8.259 -10.757 1.00 0.00 O ATOM 1655 CB ARG A 113 -5.703 -11.442 -9.529 1.00 0.00 C ATOM 1656 CG ARG A 113 -6.067 -12.786 -10.138 1.00 0.00 C ATOM 1657 CD ARG A 113 -6.416 -13.807 -9.066 1.00 0.00 C ATOM 1658 NE ARG A 113 -6.436 -15.169 -9.594 1.00 0.00 N ATOM 1659 CZ ARG A 113 -7.491 -15.709 -10.195 1.00 0.00 C ATOM 1660 NH1 ARG A 113 -8.605 -15.006 -10.344 1.00 0.00 N ATOM 1661 NH2 ARG A 113 -7.432 -16.954 -10.648 1.00 0.00 N ATOM 0 H ARG A 113 -3.279 -10.735 -9.986 1.00 0.00 H new ATOM 0 HA ARG A 113 -5.788 -10.586 -11.499 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -4.899 -11.586 -8.808 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -6.561 -11.058 -8.977 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.913 -12.663 -10.814 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -5.233 -13.154 -10.735 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.691 -13.743 -8.255 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -7.391 -13.568 -8.642 1.00 0.00 H new ATOM 0 HE ARG A 113 -5.594 -15.736 -9.496 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -8.654 -14.048 -9.997 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -9.413 -15.423 -10.806 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.576 -17.498 -10.535 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.242 -17.368 -11.109 1.00 0.00 H new ATOM 1675 N HIS A 114 -5.154 -8.649 -8.884 1.00 0.00 N ATOM 1676 CA HIS A 114 -5.433 -7.339 -8.305 1.00 0.00 C ATOM 1677 C HIS A 114 -5.394 -6.252 -9.375 1.00 0.00 C ATOM 1678 O HIS A 114 -6.417 -5.647 -9.697 1.00 0.00 O ATOM 1679 CB HIS A 114 -4.424 -7.022 -7.201 1.00 0.00 C ATOM 1680 CG HIS A 114 -4.775 -7.625 -5.876 1.00 0.00 C ATOM 1681 ND1 HIS A 114 -5.526 -6.967 -4.925 1.00 0.00 N ATOM 1682 CD2 HIS A 114 -4.476 -8.834 -5.346 1.00 0.00 C ATOM 1683 CE1 HIS A 114 -5.672 -7.744 -3.867 1.00 0.00 C ATOM 1684 NE2 HIS A 114 -5.044 -8.883 -4.097 1.00 0.00 N ATOM 0 H HIS A 114 -4.569 -9.251 -8.304 1.00 0.00 H new ATOM 0 HA HIS A 114 -6.435 -7.364 -7.876 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -3.441 -7.381 -7.505 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -4.348 -5.940 -7.090 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -3.898 -9.615 -5.818 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -6.213 -7.491 -2.967 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -4.990 -9.671 -3.452 1.00 0.00 H new ATOM 1692 N PHE A 115 -4.207 -6.009 -9.921 1.00 0.00 N ATOM 1693 CA PHE A 115 -4.034 -4.993 -10.953 1.00 0.00 C ATOM 1694 C PHE A 115 -4.280 -5.580 -12.340 1.00 0.00 C ATOM 1695 O PHE A 115 -5.231 -5.205 -13.025 1.00 0.00 O ATOM 1696 CB PHE A 115 -2.627 -4.397 -10.881 1.00 0.00 C ATOM 1697 CG PHE A 115 -2.198 -4.038 -9.487 1.00 0.00 C ATOM 1698 CD1 PHE A 115 -2.828 -3.015 -8.796 1.00 0.00 C ATOM 1699 CD2 PHE A 115 -1.166 -4.724 -8.867 1.00 0.00 C ATOM 1700 CE1 PHE A 115 -2.435 -2.683 -7.514 1.00 0.00 C ATOM 1701 CE2 PHE A 115 -0.769 -4.396 -7.585 1.00 0.00 C ATOM 1702 CZ PHE A 115 -1.405 -3.375 -6.907 1.00 0.00 C ATOM 0 H PHE A 115 -3.351 -6.502 -9.666 1.00 0.00 H new ATOM 0 HA PHE A 115 -4.765 -4.203 -10.777 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -1.917 -5.111 -11.298 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -2.587 -3.505 -11.506 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -3.635 -2.472 -9.265 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -0.666 -5.524 -9.392 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -2.933 -1.883 -6.987 1.00 0.00 H new ATOM 0 HE2 PHE A 115 0.038 -4.938 -7.114 1.00 0.00 H new ATOM 0 HZ PHE A 115 -1.098 -3.118 -5.904 1.00 0.00 H new ATOM 1712 N GLY A 116 -3.414 -6.503 -12.747 1.00 0.00 N ATOM 1713 CA GLY A 116 -3.554 -7.127 -14.050 1.00 0.00 C ATOM 1714 C GLY A 116 -2.279 -7.809 -14.506 1.00 0.00 C ATOM 1715 O GLY A 116 -1.223 -7.637 -13.897 1.00 0.00 O ATOM 0 H GLY A 116 -2.619 -6.830 -12.198 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -4.361 -7.859 -14.014 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -3.840 -6.372 -14.782 1.00 0.00 H new ATOM 1719 N SER A 117 -2.377 -8.588 -15.578 1.00 0.00 N ATOM 1720 CA SER A 117 -1.224 -9.304 -16.111 1.00 0.00 C ATOM 1721 C SER A 117 -0.220 -8.334 -16.728 1.00 0.00 C ATOM 1722 O SER A 117 0.966 -8.358 -16.399 1.00 0.00 O ATOM 1723 CB SER A 117 -1.671 -10.327 -17.157 1.00 0.00 C ATOM 1724 OG SER A 117 -2.651 -11.203 -16.628 1.00 0.00 O ATOM 0 H SER A 117 -3.243 -8.740 -16.095 1.00 0.00 H new ATOM 0 HA SER A 117 -0.739 -9.827 -15.287 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.074 -9.809 -18.028 1.00 0.00 H new ATOM 0 HB3 SER A 117 -0.811 -10.903 -17.498 1.00 0.00 H new ATOM 0 HG SER A 117 -2.220 -11.860 -16.042 1.00 0.00 H new ATOM 1730 N VAL A 118 -0.705 -7.482 -17.625 1.00 0.00 N ATOM 1731 CA VAL A 118 0.148 -6.502 -18.288 1.00 0.00 C ATOM 1732 C VAL A 118 1.116 -5.860 -17.301 1.00 0.00 C ATOM 1733 O VAL A 118 2.333 -5.927 -17.476 1.00 0.00 O ATOM 1734 CB VAL A 118 -0.686 -5.398 -18.964 1.00 0.00 C ATOM 1735 CG1 VAL A 118 0.222 -4.363 -19.611 1.00 0.00 C ATOM 1736 CG2 VAL A 118 -1.636 -6.001 -19.989 1.00 0.00 C ATOM 0 H VAL A 118 -1.684 -7.450 -17.910 1.00 0.00 H new ATOM 0 HA VAL A 118 0.713 -7.038 -19.051 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.281 -4.897 -18.200 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.385 -3.591 -20.084 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.857 -3.910 -18.850 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.845 -4.846 -20.364 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.218 -5.207 -20.457 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -1.062 -6.528 -20.751 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.309 -6.700 -19.494 1.00 0.00 H new ATOM 1746 N VAL A 119 0.568 -5.237 -16.263 1.00 0.00 N ATOM 1747 CA VAL A 119 1.384 -4.583 -15.246 1.00 0.00 C ATOM 1748 C VAL A 119 2.512 -5.495 -14.777 1.00 0.00 C ATOM 1749 O VAL A 119 3.689 -5.201 -14.987 1.00 0.00 O ATOM 1750 CB VAL A 119 0.536 -4.166 -14.029 1.00 0.00 C ATOM 1751 CG1 VAL A 119 1.413 -3.541 -12.956 1.00 0.00 C ATOM 1752 CG2 VAL A 119 -0.568 -3.209 -14.453 1.00 0.00 C ATOM 0 H VAL A 119 -0.437 -5.171 -16.104 1.00 0.00 H new ATOM 0 HA VAL A 119 1.809 -3.691 -15.706 1.00 0.00 H new ATOM 0 HB VAL A 119 0.071 -5.058 -13.609 1.00 0.00 H new ATOM 0 HG11 VAL A 119 0.797 -3.253 -12.104 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.163 -4.263 -12.633 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.909 -2.658 -13.360 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.157 -2.924 -13.581 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.126 -2.318 -14.899 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.213 -3.698 -15.183 1.00 0.00 H new ATOM 1762 N ALA A 120 2.145 -6.602 -14.140 1.00 0.00 N ATOM 1763 CA ALA A 120 3.127 -7.558 -13.643 1.00 0.00 C ATOM 1764 C ALA A 120 4.166 -7.883 -14.711 1.00 0.00 C ATOM 1765 O ALA A 120 5.363 -7.930 -14.429 1.00 0.00 O ATOM 1766 CB ALA A 120 2.434 -8.829 -13.173 1.00 0.00 C ATOM 0 H ALA A 120 1.175 -6.859 -13.956 1.00 0.00 H new ATOM 0 HA ALA A 120 3.644 -7.105 -12.797 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.179 -9.534 -12.804 1.00 0.00 H new ATOM 0 HB2 ALA A 120 1.735 -8.588 -12.372 1.00 0.00 H new ATOM 0 HB3 ALA A 120 1.891 -9.277 -14.006 1.00 0.00 H new ATOM 1772 N GLN A 121 3.700 -8.108 -15.935 1.00 0.00 N ATOM 1773 CA GLN A 121 4.590 -8.430 -17.044 1.00 0.00 C ATOM 1774 C GLN A 121 5.680 -7.374 -17.191 1.00 0.00 C ATOM 1775 O GLN A 121 6.853 -7.698 -17.379 1.00 0.00 O ATOM 1776 CB GLN A 121 3.796 -8.546 -18.346 1.00 0.00 C ATOM 1777 CG GLN A 121 4.654 -8.888 -19.553 1.00 0.00 C ATOM 1778 CD GLN A 121 5.056 -10.349 -19.588 1.00 0.00 C ATOM 1779 OE1 GLN A 121 4.242 -11.236 -19.328 1.00 0.00 O ATOM 1780 NE2 GLN A 121 6.318 -10.609 -19.911 1.00 0.00 N ATOM 0 H GLN A 121 2.711 -8.073 -16.184 1.00 0.00 H new ATOM 0 HA GLN A 121 5.064 -9.388 -16.830 1.00 0.00 H new ATOM 0 HB2 GLN A 121 3.029 -9.311 -18.227 1.00 0.00 H new ATOM 0 HB3 GLN A 121 3.280 -7.604 -18.532 1.00 0.00 H new ATOM 0 HG2 GLN A 121 4.107 -8.644 -20.464 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.551 -8.268 -19.544 1.00 0.00 H new ATOM 0 HE21 GLN A 121 6.959 -9.844 -20.119 1.00 0.00 H new ATOM 0 HE22 GLN A 121 6.646 -11.574 -19.951 1.00 0.00 H new ATOM 1789 N THR A 122 5.286 -6.107 -17.105 1.00 0.00 N ATOM 1790 CA THR A 122 6.229 -5.003 -17.230 1.00 0.00 C ATOM 1791 C THR A 122 7.433 -5.202 -16.317 1.00 0.00 C ATOM 1792 O THR A 122 8.574 -4.984 -16.724 1.00 0.00 O ATOM 1793 CB THR A 122 5.562 -3.655 -16.896 1.00 0.00 C ATOM 1794 OG1 THR A 122 4.357 -3.503 -17.654 1.00 0.00 O ATOM 1795 CG2 THR A 122 6.504 -2.498 -17.194 1.00 0.00 C ATOM 0 H THR A 122 4.320 -5.820 -16.949 1.00 0.00 H new ATOM 0 HA THR A 122 6.563 -4.988 -18.268 1.00 0.00 H new ATOM 0 HB THR A 122 5.324 -3.646 -15.832 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.629 -3.989 -17.213 1.00 0.00 H new ATOM 0 HG21 THR A 122 6.012 -1.556 -16.951 1.00 0.00 H new ATOM 0 HG22 THR A 122 7.408 -2.601 -16.594 1.00 0.00 H new ATOM 0 HG23 THR A 122 6.768 -2.507 -18.252 1.00 0.00 H new ATOM 1803 N ILE A 123 7.171 -5.617 -15.082 1.00 0.00 N ATOM 1804 CA ILE A 123 8.234 -5.847 -14.112 1.00 0.00 C ATOM 1805 C ILE A 123 9.052 -7.081 -14.476 1.00 0.00 C ATOM 1806 O ILE A 123 10.246 -7.156 -14.182 1.00 0.00 O ATOM 1807 CB ILE A 123 7.671 -6.019 -12.689 1.00 0.00 C ATOM 1808 CG1 ILE A 123 6.804 -4.816 -12.312 1.00 0.00 C ATOM 1809 CG2 ILE A 123 8.804 -6.197 -11.689 1.00 0.00 C ATOM 1810 CD1 ILE A 123 5.918 -5.063 -11.111 1.00 0.00 C ATOM 0 H ILE A 123 6.232 -5.801 -14.730 1.00 0.00 H new ATOM 0 HA ILE A 123 8.878 -4.968 -14.135 1.00 0.00 H new ATOM 0 HB ILE A 123 7.048 -6.913 -12.666 1.00 0.00 H new ATOM 0 HG12 ILE A 123 7.450 -3.962 -12.107 1.00 0.00 H new ATOM 0 HG13 ILE A 123 6.180 -4.546 -13.164 1.00 0.00 H new ATOM 0 HG21 ILE A 123 8.390 -6.317 -10.688 1.00 0.00 H new ATOM 0 HG22 ILE A 123 9.384 -7.082 -11.950 1.00 0.00 H new ATOM 0 HG23 ILE A 123 9.450 -5.320 -11.711 1.00 0.00 H new ATOM 0 HD11 ILE A 123 5.332 -4.168 -10.901 1.00 0.00 H new ATOM 0 HD12 ILE A 123 5.247 -5.896 -11.319 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.536 -5.303 -10.246 1.00 0.00 H new ATOM 1822 N ARG A 124 8.403 -8.047 -15.118 1.00 0.00 N ATOM 1823 CA ARG A 124 9.070 -9.278 -15.522 1.00 0.00 C ATOM 1824 C ARG A 124 10.036 -9.020 -16.675 1.00 0.00 C ATOM 1825 O ARG A 124 11.202 -9.411 -16.623 1.00 0.00 O ATOM 1826 CB ARG A 124 8.039 -10.331 -15.933 1.00 0.00 C ATOM 1827 CG ARG A 124 8.645 -11.693 -16.230 1.00 0.00 C ATOM 1828 CD ARG A 124 7.769 -12.497 -17.179 1.00 0.00 C ATOM 1829 NE ARG A 124 8.336 -13.812 -17.466 1.00 0.00 N ATOM 1830 CZ ARG A 124 9.246 -14.030 -18.409 1.00 0.00 C ATOM 1831 NH1 ARG A 124 9.689 -13.025 -19.152 1.00 0.00 N ATOM 1832 NH2 ARG A 124 9.714 -15.255 -18.610 1.00 0.00 N ATOM 0 H ARG A 124 7.416 -8.000 -15.369 1.00 0.00 H new ATOM 0 HA ARG A 124 9.639 -9.649 -14.670 1.00 0.00 H new ATOM 0 HB2 ARG A 124 7.302 -10.436 -15.137 1.00 0.00 H new ATOM 0 HB3 ARG A 124 7.505 -9.980 -16.816 1.00 0.00 H new ATOM 0 HG2 ARG A 124 9.635 -11.564 -16.668 1.00 0.00 H new ATOM 0 HG3 ARG A 124 8.777 -12.245 -15.299 1.00 0.00 H new ATOM 0 HD2 ARG A 124 6.777 -12.617 -16.743 1.00 0.00 H new ATOM 0 HD3 ARG A 124 7.643 -11.946 -18.111 1.00 0.00 H new ATOM 0 HE ARG A 124 8.016 -14.606 -16.912 1.00 0.00 H new ATOM 0 HH11 ARG A 124 9.331 -12.082 -19.000 1.00 0.00 H new ATOM 0 HH12 ARG A 124 10.388 -13.195 -19.875 1.00 0.00 H new ATOM 0 HH21 ARG A 124 9.375 -16.030 -18.040 1.00 0.00 H new ATOM 0 HH22 ARG A 124 10.413 -15.422 -19.334 1.00 0.00 H new ATOM 1846 N THR A 125 9.542 -8.358 -17.717 1.00 0.00 N ATOM 1847 CA THR A 125 10.360 -8.049 -18.883 1.00 0.00 C ATOM 1848 C THR A 125 11.420 -7.005 -18.550 1.00 0.00 C ATOM 1849 O THR A 125 12.459 -6.932 -19.206 1.00 0.00 O ATOM 1850 CB THR A 125 9.499 -7.534 -20.052 1.00 0.00 C ATOM 1851 OG1 THR A 125 10.334 -7.207 -21.169 1.00 0.00 O ATOM 1852 CG2 THR A 125 8.698 -6.310 -19.636 1.00 0.00 C ATOM 0 H THR A 125 8.579 -8.026 -17.777 1.00 0.00 H new ATOM 0 HA THR A 125 10.848 -8.977 -19.181 1.00 0.00 H new ATOM 0 HB THR A 125 8.804 -8.324 -20.337 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.779 -6.882 -21.908 1.00 0.00 H new ATOM 0 HG21 THR A 125 8.098 -5.964 -20.478 1.00 0.00 H new ATOM 0 HG22 THR A 125 8.042 -6.570 -18.805 1.00 0.00 H new ATOM 0 HG23 THR A 125 9.379 -5.517 -19.326 1.00 0.00 H new ATOM 1860 N GLN A 126 11.151 -6.201 -17.527 1.00 0.00 N ATOM 1861 CA GLN A 126 12.084 -5.161 -17.108 1.00 0.00 C ATOM 1862 C GLN A 126 13.400 -5.769 -16.634 1.00 0.00 C ATOM 1863 O GLN A 126 13.453 -6.937 -16.246 1.00 0.00 O ATOM 1864 CB GLN A 126 11.469 -4.314 -15.992 1.00 0.00 C ATOM 1865 CG GLN A 126 10.684 -3.116 -16.501 1.00 0.00 C ATOM 1866 CD GLN A 126 11.580 -2.014 -17.031 1.00 0.00 C ATOM 1867 OE1 GLN A 126 12.340 -2.217 -17.978 1.00 0.00 O ATOM 1868 NE2 GLN A 126 11.495 -0.837 -16.421 1.00 0.00 N ATOM 0 H GLN A 126 10.296 -6.249 -16.973 1.00 0.00 H new ATOM 0 HA GLN A 126 12.288 -4.523 -17.968 1.00 0.00 H new ATOM 0 HB2 GLN A 126 10.810 -4.942 -15.392 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.263 -3.964 -15.333 1.00 0.00 H new ATOM 0 HG2 GLN A 126 10.006 -3.440 -17.291 1.00 0.00 H new ATOM 0 HG3 GLN A 126 10.067 -2.721 -15.694 1.00 0.00 H new ATOM 0 HE21 GLN A 126 10.851 -0.713 -15.640 1.00 0.00 H new ATOM 0 HE22 GLN A 126 12.074 -0.057 -16.734 1.00 0.00 H new ATOM 1877 N LYS A 127 14.461 -4.970 -16.667 1.00 0.00 N ATOM 1878 CA LYS A 127 15.778 -5.428 -16.241 1.00 0.00 C ATOM 1879 C LYS A 127 15.960 -5.238 -14.738 1.00 0.00 C ATOM 1880 O LYS A 127 15.456 -4.275 -14.158 1.00 0.00 O ATOM 1881 CB LYS A 127 16.873 -4.673 -16.997 1.00 0.00 C ATOM 1882 CG LYS A 127 16.933 -5.010 -18.477 1.00 0.00 C ATOM 1883 CD LYS A 127 18.340 -4.848 -19.029 1.00 0.00 C ATOM 1884 CE LYS A 127 18.355 -4.929 -20.548 1.00 0.00 C ATOM 1885 NZ LYS A 127 17.978 -6.286 -21.035 1.00 0.00 N ATOM 0 H LYS A 127 14.434 -4.001 -16.985 1.00 0.00 H new ATOM 0 HA LYS A 127 15.856 -6.491 -16.468 1.00 0.00 H new ATOM 0 HB2 LYS A 127 16.709 -3.601 -16.883 1.00 0.00 H new ATOM 0 HB3 LYS A 127 17.838 -4.898 -16.542 1.00 0.00 H new ATOM 0 HG2 LYS A 127 16.596 -6.035 -18.632 1.00 0.00 H new ATOM 0 HG3 LYS A 127 16.249 -4.363 -19.026 1.00 0.00 H new ATOM 0 HD2 LYS A 127 18.749 -3.889 -18.711 1.00 0.00 H new ATOM 0 HD3 LYS A 127 18.986 -5.623 -18.616 1.00 0.00 H new ATOM 0 HE2 LYS A 127 17.665 -4.191 -20.958 1.00 0.00 H new ATOM 0 HE3 LYS A 127 19.349 -4.674 -20.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 18.000 -6.300 -22.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 18.651 -6.987 -20.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 17.019 -6.519 -20.706 1.00 0.00 H new ATOM 1899 N THR A 128 16.684 -6.161 -14.113 1.00 0.00 N ATOM 1900 CA THR A 128 16.932 -6.094 -12.678 1.00 0.00 C ATOM 1901 C THR A 128 17.437 -4.715 -12.271 1.00 0.00 C ATOM 1902 O THR A 128 17.067 -4.194 -11.219 1.00 0.00 O ATOM 1903 CB THR A 128 17.958 -7.155 -12.236 1.00 0.00 C ATOM 1904 OG1 THR A 128 17.497 -8.462 -12.597 1.00 0.00 O ATOM 1905 CG2 THR A 128 18.189 -7.091 -10.734 1.00 0.00 C ATOM 0 H THR A 128 17.109 -6.963 -14.578 1.00 0.00 H new ATOM 0 HA THR A 128 15.981 -6.290 -12.183 1.00 0.00 H new ATOM 0 HB THR A 128 18.901 -6.950 -12.742 1.00 0.00 H new ATOM 0 HG1 THR A 128 18.155 -9.131 -12.314 1.00 0.00 H new ATOM 0 HG21 THR A 128 18.917 -7.849 -10.445 1.00 0.00 H new ATOM 0 HG22 THR A 128 18.567 -6.104 -10.466 1.00 0.00 H new ATOM 0 HG23 THR A 128 17.249 -7.274 -10.213 1.00 0.00 H new ATOM 1913 N ASP A 129 18.283 -4.129 -13.111 1.00 0.00 N ATOM 1914 CA ASP A 129 18.838 -2.808 -12.838 1.00 0.00 C ATOM 1915 C ASP A 129 17.732 -1.813 -12.500 1.00 0.00 C ATOM 1916 O ASP A 129 17.814 -1.096 -11.503 1.00 0.00 O ATOM 1917 CB ASP A 129 19.638 -2.309 -14.043 1.00 0.00 C ATOM 1918 CG ASP A 129 18.767 -1.608 -15.067 1.00 0.00 C ATOM 1919 OD1 ASP A 129 18.213 -2.299 -15.946 1.00 0.00 O ATOM 1920 OD2 ASP A 129 18.641 -0.368 -14.989 1.00 0.00 O ATOM 0 H ASP A 129 18.599 -4.547 -13.986 1.00 0.00 H new ATOM 0 HA ASP A 129 19.503 -2.891 -11.978 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.415 -1.625 -13.701 1.00 0.00 H new ATOM 0 HB3 ASP A 129 20.142 -3.152 -14.515 1.00 0.00 H new ATOM 1925 N GLN A 130 16.700 -1.775 -13.337 1.00 0.00 N ATOM 1926 CA GLN A 130 15.579 -0.867 -13.127 1.00 0.00 C ATOM 1927 C GLN A 130 15.266 -0.724 -11.641 1.00 0.00 C ATOM 1928 O GLN A 130 15.083 0.384 -11.138 1.00 0.00 O ATOM 1929 CB GLN A 130 14.343 -1.367 -13.876 1.00 0.00 C ATOM 1930 CG GLN A 130 14.504 -1.362 -15.387 1.00 0.00 C ATOM 1931 CD GLN A 130 14.855 0.008 -15.933 1.00 0.00 C ATOM 1932 OE1 GLN A 130 13.973 0.808 -16.248 1.00 0.00 O ATOM 1933 NE2 GLN A 130 16.148 0.287 -16.046 1.00 0.00 N ATOM 0 H GLN A 130 16.617 -2.363 -14.167 1.00 0.00 H new ATOM 0 HA GLN A 130 15.859 0.112 -13.516 1.00 0.00 H new ATOM 0 HB2 GLN A 130 14.114 -2.381 -13.547 1.00 0.00 H new ATOM 0 HB3 GLN A 130 13.489 -0.744 -13.608 1.00 0.00 H new ATOM 0 HG2 GLN A 130 15.283 -2.071 -15.668 1.00 0.00 H new ATOM 0 HG3 GLN A 130 13.578 -1.706 -15.848 1.00 0.00 H new ATOM 0 HE21 GLN A 130 16.845 -0.406 -15.773 1.00 0.00 H new ATOM 0 HE22 GLN A 130 16.444 1.194 -16.406 1.00 0.00 H new ATOM 1942 N PHE A 131 15.204 -1.854 -10.944 1.00 0.00 N ATOM 1943 CA PHE A 131 14.911 -1.855 -9.515 1.00 0.00 C ATOM 1944 C PHE A 131 15.847 -0.910 -8.767 1.00 0.00 C ATOM 1945 O PHE A 131 16.959 -0.620 -9.207 1.00 0.00 O ATOM 1946 CB PHE A 131 15.036 -3.271 -8.948 1.00 0.00 C ATOM 1947 CG PHE A 131 13.919 -4.184 -9.364 1.00 0.00 C ATOM 1948 CD1 PHE A 131 13.920 -4.774 -10.618 1.00 0.00 C ATOM 1949 CD2 PHE A 131 12.869 -4.454 -8.502 1.00 0.00 C ATOM 1950 CE1 PHE A 131 12.893 -5.615 -11.004 1.00 0.00 C ATOM 1951 CE2 PHE A 131 11.839 -5.294 -8.882 1.00 0.00 C ATOM 1952 CZ PHE A 131 11.852 -5.876 -10.134 1.00 0.00 C ATOM 0 H PHE A 131 15.353 -2.780 -11.345 1.00 0.00 H new ATOM 0 HA PHE A 131 13.887 -1.506 -9.379 1.00 0.00 H new ATOM 0 HB2 PHE A 131 15.985 -3.700 -9.270 1.00 0.00 H new ATOM 0 HB3 PHE A 131 15.064 -3.217 -7.860 1.00 0.00 H new ATOM 0 HD1 PHE A 131 14.732 -4.575 -11.301 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.855 -4.003 -7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.904 -6.067 -11.985 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.025 -5.495 -8.201 1.00 0.00 H new ATOM 0 HZ PHE A 131 11.050 -6.534 -10.433 1.00 0.00 H new ATOM 1962 N PRO A 132 15.387 -0.418 -7.607 1.00 0.00 N ATOM 1963 CA PRO A 132 14.064 -0.755 -7.073 1.00 0.00 C ATOM 1964 C PRO A 132 12.934 -0.144 -7.895 1.00 0.00 C ATOM 1965 O PRO A 132 12.961 1.044 -8.219 1.00 0.00 O ATOM 1966 CB PRO A 132 14.086 -0.156 -5.665 1.00 0.00 C ATOM 1967 CG PRO A 132 15.079 0.953 -5.741 1.00 0.00 C ATOM 1968 CD PRO A 132 16.122 0.507 -6.729 1.00 0.00 C ATOM 0 HA PRO A 132 13.879 -1.829 -7.091 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.102 0.213 -5.376 1.00 0.00 H new ATOM 0 HB3 PRO A 132 14.378 -0.899 -4.923 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.605 1.880 -6.065 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.523 1.147 -4.765 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.533 1.349 -7.286 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.958 0.013 -6.235 1.00 0.00 H new ATOM 1976 N LEU A 133 11.942 -0.962 -8.228 1.00 0.00 N ATOM 1977 CA LEU A 133 10.801 -0.501 -9.012 1.00 0.00 C ATOM 1978 C LEU A 133 9.697 0.033 -8.104 1.00 0.00 C ATOM 1979 O LEU A 133 8.947 -0.736 -7.502 1.00 0.00 O ATOM 1980 CB LEU A 133 10.258 -1.639 -9.877 1.00 0.00 C ATOM 1981 CG LEU A 133 10.885 -1.784 -11.265 1.00 0.00 C ATOM 1982 CD1 LEU A 133 10.285 -2.973 -12.000 1.00 0.00 C ATOM 1983 CD2 LEU A 133 10.697 -0.507 -12.071 1.00 0.00 C ATOM 0 H LEU A 133 11.904 -1.947 -7.968 1.00 0.00 H new ATOM 0 HA LEU A 133 11.139 0.309 -9.658 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.396 -2.576 -9.338 1.00 0.00 H new ATOM 0 HB3 LEU A 133 9.184 -1.496 -9.998 1.00 0.00 H new ATOM 0 HG LEU A 133 11.954 -1.959 -11.143 1.00 0.00 H new ATOM 0 HD11 LEU A 133 10.743 -3.061 -12.985 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.471 -3.884 -11.431 1.00 0.00 H new ATOM 0 HD13 LEU A 133 9.210 -2.828 -12.111 1.00 0.00 H new ATOM 0 HD21 LEU A 133 11.149 -0.628 -13.055 1.00 0.00 H new ATOM 0 HD22 LEU A 133 9.633 -0.301 -12.183 1.00 0.00 H new ATOM 0 HD23 LEU A 133 11.174 0.324 -11.552 1.00 0.00 H new ATOM 1995 N PHE A 134 9.602 1.356 -8.013 1.00 0.00 N ATOM 1996 CA PHE A 134 8.589 1.993 -7.180 1.00 0.00 C ATOM 1997 C PHE A 134 7.356 2.353 -8.003 1.00 0.00 C ATOM 1998 O PHE A 134 7.424 3.176 -8.918 1.00 0.00 O ATOM 1999 CB PHE A 134 9.159 3.250 -6.518 1.00 0.00 C ATOM 2000 CG PHE A 134 8.557 3.545 -5.174 1.00 0.00 C ATOM 2001 CD1 PHE A 134 7.327 4.174 -5.074 1.00 0.00 C ATOM 2002 CD2 PHE A 134 9.222 3.192 -4.011 1.00 0.00 C ATOM 2003 CE1 PHE A 134 6.772 4.447 -3.838 1.00 0.00 C ATOM 2004 CE2 PHE A 134 8.672 3.462 -2.772 1.00 0.00 C ATOM 2005 CZ PHE A 134 7.444 4.090 -2.685 1.00 0.00 C ATOM 0 H PHE A 134 10.214 2.007 -8.506 1.00 0.00 H new ATOM 0 HA PHE A 134 8.293 1.285 -6.406 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.237 3.135 -6.407 1.00 0.00 H new ATOM 0 HB3 PHE A 134 8.995 4.104 -7.176 1.00 0.00 H new ATOM 0 HD1 PHE A 134 6.796 4.454 -5.972 1.00 0.00 H new ATOM 0 HD2 PHE A 134 10.181 2.700 -4.073 1.00 0.00 H new ATOM 0 HE1 PHE A 134 5.813 4.939 -3.774 1.00 0.00 H new ATOM 0 HE2 PHE A 134 9.201 3.183 -1.873 1.00 0.00 H new ATOM 0 HZ PHE A 134 7.011 4.301 -1.718 1.00 0.00 H new ATOM 2015 N LEU A 135 6.229 1.731 -7.673 1.00 0.00 N ATOM 2016 CA LEU A 135 4.979 1.985 -8.382 1.00 0.00 C ATOM 2017 C LEU A 135 3.951 2.631 -7.459 1.00 0.00 C ATOM 2018 O LEU A 135 4.088 2.589 -6.236 1.00 0.00 O ATOM 2019 CB LEU A 135 4.420 0.680 -8.952 1.00 0.00 C ATOM 2020 CG LEU A 135 5.344 -0.090 -9.896 1.00 0.00 C ATOM 2021 CD1 LEU A 135 6.320 -0.948 -9.105 1.00 0.00 C ATOM 2022 CD2 LEU A 135 4.532 -0.949 -10.854 1.00 0.00 C ATOM 0 H LEU A 135 6.155 1.048 -6.919 1.00 0.00 H new ATOM 0 HA LEU A 135 5.188 2.673 -9.201 1.00 0.00 H new ATOM 0 HB2 LEU A 135 4.157 0.027 -8.120 1.00 0.00 H new ATOM 0 HB3 LEU A 135 3.496 0.906 -9.484 1.00 0.00 H new ATOM 0 HG LEU A 135 5.916 0.630 -10.481 1.00 0.00 H new ATOM 0 HD11 LEU A 135 6.970 -1.489 -9.793 1.00 0.00 H new ATOM 0 HD12 LEU A 135 6.925 -0.311 -8.460 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.766 -1.660 -8.494 1.00 0.00 H new ATOM 0 HD21 LEU A 135 5.206 -1.490 -11.518 1.00 0.00 H new ATOM 0 HD22 LEU A 135 3.934 -1.661 -10.286 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.874 -0.312 -11.445 1.00 0.00 H new ATOM 2034 N ILE A 136 2.923 3.227 -8.052 1.00 0.00 N ATOM 2035 CA ILE A 136 1.870 3.879 -7.283 1.00 0.00 C ATOM 2036 C ILE A 136 0.490 3.424 -7.744 1.00 0.00 C ATOM 2037 O ILE A 136 0.259 3.217 -8.936 1.00 0.00 O ATOM 2038 CB ILE A 136 1.957 5.412 -7.397 1.00 0.00 C ATOM 2039 CG1 ILE A 136 3.370 5.892 -7.058 1.00 0.00 C ATOM 2040 CG2 ILE A 136 0.935 6.070 -6.482 1.00 0.00 C ATOM 2041 CD1 ILE A 136 3.644 7.316 -7.486 1.00 0.00 C ATOM 0 H ILE A 136 2.796 3.272 -9.063 1.00 0.00 H new ATOM 0 HA ILE A 136 2.016 3.591 -6.242 1.00 0.00 H new ATOM 0 HB ILE A 136 1.733 5.698 -8.425 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.525 5.809 -5.982 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.094 5.232 -7.536 1.00 0.00 H new ATOM 0 HG21 ILE A 136 1.009 7.154 -6.574 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -0.067 5.749 -6.766 1.00 0.00 H new ATOM 0 HG23 ILE A 136 1.130 5.779 -5.450 1.00 0.00 H new ATOM 0 HD11 ILE A 136 4.664 7.588 -7.214 1.00 0.00 H new ATOM 0 HD12 ILE A 136 3.522 7.401 -8.566 1.00 0.00 H new ATOM 0 HD13 ILE A 136 2.944 7.987 -6.988 1.00 0.00 H new ATOM 2053 N ILE A 137 -0.425 3.271 -6.792 1.00 0.00 N ATOM 2054 CA ILE A 137 -1.784 2.844 -7.101 1.00 0.00 C ATOM 2055 C ILE A 137 -2.810 3.690 -6.355 1.00 0.00 C ATOM 2056 O ILE A 137 -2.632 4.004 -5.178 1.00 0.00 O ATOM 2057 CB ILE A 137 -2.002 1.361 -6.746 1.00 0.00 C ATOM 2058 CG1 ILE A 137 -1.111 0.470 -7.615 1.00 0.00 C ATOM 2059 CG2 ILE A 137 -3.466 0.985 -6.919 1.00 0.00 C ATOM 2060 CD1 ILE A 137 0.283 0.284 -7.059 1.00 0.00 C ATOM 0 H ILE A 137 -0.250 3.436 -5.801 1.00 0.00 H new ATOM 0 HA ILE A 137 -1.920 2.976 -8.174 1.00 0.00 H new ATOM 0 HB ILE A 137 -1.729 1.208 -5.702 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -1.583 -0.506 -7.724 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -1.041 0.903 -8.613 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -3.604 -0.066 -6.664 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -4.080 1.601 -6.262 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -3.764 1.150 -7.954 1.00 0.00 H new ATOM 0 HD11 ILE A 137 0.858 -0.358 -7.726 1.00 0.00 H new ATOM 0 HD12 ILE A 137 0.774 1.254 -6.976 1.00 0.00 H new ATOM 0 HD13 ILE A 137 0.223 -0.178 -6.073 1.00 0.00 H new ATOM 2072 N MET A 138 -3.884 4.054 -7.047 1.00 0.00 N ATOM 2073 CA MET A 138 -4.941 4.861 -6.448 1.00 0.00 C ATOM 2074 C MET A 138 -5.851 4.004 -5.574 1.00 0.00 C ATOM 2075 O MET A 138 -6.010 4.265 -4.382 1.00 0.00 O ATOM 2076 CB MET A 138 -5.764 5.552 -7.537 1.00 0.00 C ATOM 2077 CG MET A 138 -6.897 6.406 -6.992 1.00 0.00 C ATOM 2078 SD MET A 138 -8.447 5.495 -6.852 1.00 0.00 S ATOM 2079 CE MET A 138 -9.446 6.335 -8.079 1.00 0.00 C ATOM 0 H MET A 138 -4.046 3.803 -8.022 1.00 0.00 H new ATOM 0 HA MET A 138 -4.473 5.619 -5.820 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.104 6.178 -8.137 1.00 0.00 H new ATOM 0 HB3 MET A 138 -6.178 4.795 -8.203 1.00 0.00 H new ATOM 0 HG2 MET A 138 -6.617 6.792 -6.012 1.00 0.00 H new ATOM 0 HG3 MET A 138 -7.044 7.267 -7.644 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.097 5.614 -8.574 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.054 7.098 -7.593 1.00 0.00 H new ATOM 0 HE3 MET A 138 -8.796 6.804 -8.818 1.00 0.00 H new ATOM 2089 N GLY A 139 -6.447 2.978 -6.175 1.00 0.00 N ATOM 2090 CA GLY A 139 -7.334 2.099 -5.436 1.00 0.00 C ATOM 2091 C GLY A 139 -8.797 2.388 -5.709 1.00 0.00 C ATOM 2092 O GLY A 139 -9.336 3.394 -5.247 1.00 0.00 O ATOM 0 H GLY A 139 -6.331 2.740 -7.160 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -7.116 1.064 -5.699 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.139 2.205 -4.369 1.00 0.00 H new ATOM 2096 N LYS A 140 -9.442 1.505 -6.463 1.00 0.00 N ATOM 2097 CA LYS A 140 -10.852 1.669 -6.799 1.00 0.00 C ATOM 2098 C LYS A 140 -11.645 0.416 -6.443 1.00 0.00 C ATOM 2099 O LYS A 140 -11.274 -0.694 -6.825 1.00 0.00 O ATOM 2100 CB LYS A 140 -11.010 1.980 -8.289 1.00 0.00 C ATOM 2101 CG LYS A 140 -12.456 2.126 -8.730 1.00 0.00 C ATOM 2102 CD LYS A 140 -12.948 3.554 -8.562 1.00 0.00 C ATOM 2103 CE LYS A 140 -13.568 3.772 -7.190 1.00 0.00 C ATOM 2104 NZ LYS A 140 -14.517 4.920 -7.186 1.00 0.00 N ATOM 0 H LYS A 140 -9.011 0.667 -6.854 1.00 0.00 H new ATOM 0 HA LYS A 140 -11.244 2.503 -6.217 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -10.474 2.901 -8.518 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -10.540 1.186 -8.869 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -12.551 1.828 -9.774 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -13.085 1.452 -8.148 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -12.117 4.245 -8.701 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -13.683 3.780 -9.335 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -14.091 2.867 -6.880 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -12.779 3.950 -6.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -14.918 5.036 -6.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -14.013 5.788 -7.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -15.284 4.739 -7.865 1.00 0.00 H new ATOM 2118 N ARG A 141 -12.739 0.601 -5.712 1.00 0.00 N ATOM 2119 CA ARG A 141 -13.585 -0.515 -5.306 1.00 0.00 C ATOM 2120 C ARG A 141 -13.590 -1.608 -6.370 1.00 0.00 C ATOM 2121 O ARG A 141 -13.416 -2.788 -6.062 1.00 0.00 O ATOM 2122 CB ARG A 141 -15.014 -0.032 -5.048 1.00 0.00 C ATOM 2123 CG ARG A 141 -15.125 0.959 -3.901 1.00 0.00 C ATOM 2124 CD ARG A 141 -14.961 0.272 -2.554 1.00 0.00 C ATOM 2125 NE ARG A 141 -16.194 -0.379 -2.119 1.00 0.00 N ATOM 2126 CZ ARG A 141 -16.496 -1.642 -2.398 1.00 0.00 C ATOM 2127 NH1 ARG A 141 -15.658 -2.386 -3.107 1.00 0.00 N ATOM 2128 NH2 ARG A 141 -17.637 -2.164 -1.966 1.00 0.00 N ATOM 0 H ARG A 141 -13.061 1.513 -5.389 1.00 0.00 H new ATOM 0 HA ARG A 141 -13.178 -0.931 -4.384 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -15.401 0.431 -5.956 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -15.647 -0.894 -4.835 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -14.364 1.732 -4.012 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -16.094 1.457 -3.941 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -14.164 -0.468 -2.619 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -14.655 1.005 -1.808 1.00 0.00 H new ATOM 0 HE ARG A 141 -16.860 0.166 -1.571 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.779 -1.989 -3.439 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.892 -3.356 -3.320 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -18.283 -1.595 -1.419 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -17.868 -3.134 -2.181 1.00 0.00 H new ATOM 2142 N SER A 142 -13.790 -1.208 -7.621 1.00 0.00 N ATOM 2143 CA SER A 142 -13.822 -2.155 -8.730 1.00 0.00 C ATOM 2144 C SER A 142 -12.517 -2.941 -8.811 1.00 0.00 C ATOM 2145 O SER A 142 -12.506 -4.163 -8.659 1.00 0.00 O ATOM 2146 CB SER A 142 -14.070 -1.419 -10.049 1.00 0.00 C ATOM 2147 OG SER A 142 -14.257 -2.334 -11.115 1.00 0.00 O ATOM 0 H SER A 142 -13.932 -0.235 -7.893 1.00 0.00 H new ATOM 0 HA SER A 142 -14.638 -2.856 -8.554 1.00 0.00 H new ATOM 0 HB2 SER A 142 -14.949 -0.782 -9.954 1.00 0.00 H new ATOM 0 HB3 SER A 142 -13.225 -0.766 -10.269 1.00 0.00 H new ATOM 0 HG SER A 142 -14.415 -1.840 -11.946 1.00 0.00 H new ATOM 2153 N SER A 143 -11.420 -2.232 -9.051 1.00 0.00 N ATOM 2154 CA SER A 143 -10.109 -2.863 -9.156 1.00 0.00 C ATOM 2155 C SER A 143 -8.996 -1.829 -9.015 1.00 0.00 C ATOM 2156 O SER A 143 -9.206 -0.639 -9.247 1.00 0.00 O ATOM 2157 CB SER A 143 -9.977 -3.593 -10.494 1.00 0.00 C ATOM 2158 OG SER A 143 -8.977 -4.595 -10.432 1.00 0.00 O ATOM 0 H SER A 143 -11.412 -1.220 -9.177 1.00 0.00 H new ATOM 0 HA SER A 143 -10.014 -3.586 -8.345 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.932 -4.044 -10.761 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.732 -2.878 -11.279 1.00 0.00 H new ATOM 0 HG SER A 143 -8.913 -5.048 -11.299 1.00 0.00 H new ATOM 2164 N ASN A 144 -7.810 -2.294 -8.634 1.00 0.00 N ATOM 2165 CA ASN A 144 -6.663 -1.411 -8.461 1.00 0.00 C ATOM 2166 C ASN A 144 -5.931 -1.205 -9.784 1.00 0.00 C ATOM 2167 O ASN A 144 -5.906 -2.093 -10.635 1.00 0.00 O ATOM 2168 CB ASN A 144 -5.702 -1.987 -7.418 1.00 0.00 C ATOM 2169 CG ASN A 144 -6.410 -2.383 -6.137 1.00 0.00 C ATOM 2170 OD1 ASN A 144 -6.699 -1.540 -5.288 1.00 0.00 O ATOM 2171 ND2 ASN A 144 -6.693 -3.673 -5.993 1.00 0.00 N ATOM 0 H ASN A 144 -7.619 -3.277 -8.439 1.00 0.00 H new ATOM 0 HA ASN A 144 -7.029 -0.445 -8.114 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -5.197 -2.858 -7.835 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -4.932 -1.250 -7.191 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -7.169 -4.000 -5.152 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -6.434 -4.336 -6.723 1.00 0.00 H new ATOM 2178 N GLU A 145 -5.336 -0.027 -9.947 1.00 0.00 N ATOM 2179 CA GLU A 145 -4.604 0.295 -11.167 1.00 0.00 C ATOM 2180 C GLU A 145 -3.331 1.074 -10.847 1.00 0.00 C ATOM 2181 O GLU A 145 -3.215 1.688 -9.786 1.00 0.00 O ATOM 2182 CB GLU A 145 -5.486 1.105 -12.119 1.00 0.00 C ATOM 2183 CG GLU A 145 -5.785 2.510 -11.624 1.00 0.00 C ATOM 2184 CD GLU A 145 -6.854 3.203 -12.446 1.00 0.00 C ATOM 2185 OE1 GLU A 145 -6.724 3.229 -13.688 1.00 0.00 O ATOM 2186 OE2 GLU A 145 -7.821 3.719 -11.848 1.00 0.00 O ATOM 0 H GLU A 145 -5.346 0.719 -9.251 1.00 0.00 H new ATOM 0 HA GLU A 145 -4.325 -0.641 -11.651 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -4.996 1.168 -13.090 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -6.426 0.574 -12.270 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -6.105 2.464 -10.583 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -4.871 3.103 -11.650 1.00 0.00 H new ATOM 2193 N VAL A 146 -2.378 1.045 -11.773 1.00 0.00 N ATOM 2194 CA VAL A 146 -1.114 1.749 -11.592 1.00 0.00 C ATOM 2195 C VAL A 146 -1.190 3.167 -12.146 1.00 0.00 C ATOM 2196 O VAL A 146 -1.726 3.393 -13.232 1.00 0.00 O ATOM 2197 CB VAL A 146 0.047 1.003 -12.277 1.00 0.00 C ATOM 2198 CG1 VAL A 146 1.345 1.781 -12.125 1.00 0.00 C ATOM 2199 CG2 VAL A 146 0.187 -0.400 -11.707 1.00 0.00 C ATOM 0 H VAL A 146 -2.457 0.541 -12.656 1.00 0.00 H new ATOM 0 HA VAL A 146 -0.926 1.791 -10.519 1.00 0.00 H new ATOM 0 HB VAL A 146 -0.175 0.918 -13.341 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.154 1.239 -12.615 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.236 2.763 -12.584 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.577 1.899 -11.066 1.00 0.00 H new ATOM 0 HG21 VAL A 146 1.012 -0.913 -12.202 1.00 0.00 H new ATOM 0 HG22 VAL A 146 0.387 -0.340 -10.637 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -0.737 -0.954 -11.873 1.00 0.00 H new ATOM 2209 N LEU A 147 -0.650 4.120 -11.394 1.00 0.00 N ATOM 2210 CA LEU A 147 -0.656 5.518 -11.810 1.00 0.00 C ATOM 2211 C LEU A 147 0.674 5.900 -12.452 1.00 0.00 C ATOM 2212 O LEU A 147 0.739 6.186 -13.647 1.00 0.00 O ATOM 2213 CB LEU A 147 -0.937 6.426 -10.612 1.00 0.00 C ATOM 2214 CG LEU A 147 -2.406 6.584 -10.220 1.00 0.00 C ATOM 2215 CD1 LEU A 147 -3.154 7.395 -11.266 1.00 0.00 C ATOM 2216 CD2 LEU A 147 -3.058 5.221 -10.033 1.00 0.00 C ATOM 0 H LEU A 147 -0.203 3.950 -10.493 1.00 0.00 H new ATOM 0 HA LEU A 147 -1.446 5.648 -12.549 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.392 6.038 -9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.531 7.414 -10.827 1.00 0.00 H new ATOM 0 HG LEU A 147 -2.453 7.121 -9.272 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.198 7.497 -10.969 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -2.703 8.384 -11.351 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.098 6.887 -12.229 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -4.103 5.353 -9.754 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.999 4.659 -10.965 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -2.539 4.674 -9.246 1.00 0.00 H new ATOM 2228 N ASN A 148 1.734 5.902 -11.649 1.00 0.00 N ATOM 2229 CA ASN A 148 3.063 6.248 -12.139 1.00 0.00 C ATOM 2230 C ASN A 148 4.047 5.108 -11.893 1.00 0.00 C ATOM 2231 O ASN A 148 3.966 4.411 -10.882 1.00 0.00 O ATOM 2232 CB ASN A 148 3.564 7.524 -11.459 1.00 0.00 C ATOM 2233 CG ASN A 148 3.125 8.779 -12.189 1.00 0.00 C ATOM 2234 OD1 ASN A 148 2.790 8.736 -13.373 1.00 0.00 O ATOM 2235 ND2 ASN A 148 3.126 9.904 -11.484 1.00 0.00 N ATOM 0 H ASN A 148 1.698 5.668 -10.657 1.00 0.00 H new ATOM 0 HA ASN A 148 2.994 6.420 -13.213 1.00 0.00 H new ATOM 0 HB2 ASN A 148 3.195 7.555 -10.434 1.00 0.00 H new ATOM 0 HB3 ASN A 148 4.652 7.500 -11.405 1.00 0.00 H new ATOM 0 HD21 ASN A 148 2.841 10.780 -11.921 1.00 0.00 H new ATOM 0 HD22 ASN A 148 3.412 9.892 -10.505 1.00 0.00 H new ATOM 2242 N VAL A 149 4.975 4.924 -12.826 1.00 0.00 N ATOM 2243 CA VAL A 149 5.976 3.870 -12.711 1.00 0.00 C ATOM 2244 C VAL A 149 7.388 4.443 -12.770 1.00 0.00 C ATOM 2245 O VAL A 149 7.844 4.889 -13.823 1.00 0.00 O ATOM 2246 CB VAL A 149 5.815 2.818 -13.825 1.00 0.00 C ATOM 2247 CG1 VAL A 149 6.895 1.753 -13.715 1.00 0.00 C ATOM 2248 CG2 VAL A 149 4.429 2.192 -13.770 1.00 0.00 C ATOM 0 H VAL A 149 5.055 5.491 -13.670 1.00 0.00 H new ATOM 0 HA VAL A 149 5.821 3.392 -11.744 1.00 0.00 H new ATOM 0 HB VAL A 149 5.926 3.315 -14.789 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.765 1.019 -14.510 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.876 2.219 -13.808 1.00 0.00 H new ATOM 0 HG13 VAL A 149 6.820 1.257 -12.747 1.00 0.00 H new ATOM 0 HG21 VAL A 149 4.333 1.451 -14.564 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.286 1.709 -12.803 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.674 2.967 -13.903 1.00 0.00 H new ATOM 2258 N ILE A 150 8.074 4.428 -11.632 1.00 0.00 N ATOM 2259 CA ILE A 150 9.434 4.945 -11.554 1.00 0.00 C ATOM 2260 C ILE A 150 10.452 3.811 -11.516 1.00 0.00 C ATOM 2261 O ILE A 150 10.377 2.926 -10.663 1.00 0.00 O ATOM 2262 CB ILE A 150 9.628 5.836 -10.313 1.00 0.00 C ATOM 2263 CG1 ILE A 150 8.659 7.019 -10.351 1.00 0.00 C ATOM 2264 CG2 ILE A 150 11.066 6.325 -10.231 1.00 0.00 C ATOM 2265 CD1 ILE A 150 8.416 7.645 -8.996 1.00 0.00 C ATOM 0 H ILE A 150 7.710 4.063 -10.752 1.00 0.00 H new ATOM 0 HA ILE A 150 9.595 5.545 -12.450 1.00 0.00 H new ATOM 0 HB ILE A 150 9.415 5.244 -9.423 1.00 0.00 H new ATOM 0 HG12 ILE A 150 9.051 7.778 -11.028 1.00 0.00 H new ATOM 0 HG13 ILE A 150 7.707 6.685 -10.764 1.00 0.00 H new ATOM 0 HG21 ILE A 150 11.187 6.953 -9.349 1.00 0.00 H new ATOM 0 HG22 ILE A 150 11.738 5.469 -10.162 1.00 0.00 H new ATOM 0 HG23 ILE A 150 11.305 6.903 -11.124 1.00 0.00 H new ATOM 0 HD11 ILE A 150 7.719 8.477 -9.099 1.00 0.00 H new ATOM 0 HD12 ILE A 150 7.994 6.900 -8.321 1.00 0.00 H new ATOM 0 HD13 ILE A 150 9.359 8.010 -8.589 1.00 0.00 H new ATOM 2277 N GLN A 151 11.403 3.845 -12.443 1.00 0.00 N ATOM 2278 CA GLN A 151 12.438 2.819 -12.514 1.00 0.00 C ATOM 2279 C GLN A 151 13.163 2.684 -11.179 1.00 0.00 C ATOM 2280 O GLN A 151 13.105 1.640 -10.532 1.00 0.00 O ATOM 2281 CB GLN A 151 13.439 3.151 -13.622 1.00 0.00 C ATOM 2282 CG GLN A 151 12.831 3.141 -15.015 1.00 0.00 C ATOM 2283 CD GLN A 151 12.095 4.426 -15.339 1.00 0.00 C ATOM 2284 OE1 GLN A 151 12.479 5.506 -14.888 1.00 0.00 O ATOM 2285 NE2 GLN A 151 11.031 4.317 -16.125 1.00 0.00 N ATOM 0 H GLN A 151 11.479 4.571 -13.155 1.00 0.00 H new ATOM 0 HA GLN A 151 11.957 1.868 -12.742 1.00 0.00 H new ATOM 0 HB2 GLN A 151 13.869 4.134 -13.429 1.00 0.00 H new ATOM 0 HB3 GLN A 151 14.258 2.433 -13.587 1.00 0.00 H new ATOM 0 HG2 GLN A 151 13.620 2.983 -15.751 1.00 0.00 H new ATOM 0 HG3 GLN A 151 12.142 2.301 -15.101 1.00 0.00 H new ATOM 0 HE21 GLN A 151 10.748 3.402 -16.476 1.00 0.00 H new ATOM 0 HE22 GLN A 151 10.496 5.148 -16.378 1.00 0.00 H new ATOM 2294 N GLY A 152 13.848 3.749 -10.773 1.00 0.00 N ATOM 2295 CA GLY A 152 14.576 3.729 -9.518 1.00 0.00 C ATOM 2296 C GLY A 152 15.759 4.676 -9.518 1.00 0.00 C ATOM 2297 O GLY A 152 16.218 5.107 -8.462 1.00 0.00 O ATOM 0 H GLY A 152 13.912 4.625 -11.291 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.900 3.997 -8.706 1.00 0.00 H new ATOM 0 HA3 GLY A 152 14.926 2.716 -9.321 1.00 0.00 H new ATOM 2301 N ASN A 153 16.256 4.999 -10.708 1.00 0.00 N ATOM 2302 CA ASN A 153 17.396 5.900 -10.842 1.00 0.00 C ATOM 2303 C ASN A 153 16.952 7.356 -10.744 1.00 0.00 C ATOM 2304 O ASN A 153 17.726 8.273 -11.023 1.00 0.00 O ATOM 2305 CB ASN A 153 18.108 5.660 -12.174 1.00 0.00 C ATOM 2306 CG ASN A 153 17.173 5.788 -13.361 1.00 0.00 C ATOM 2307 OD1 ASN A 153 16.496 4.697 -13.701 1.00 0.00 O flip ATOM 2308 ND2 ASN A 153 17.061 6.855 -13.965 1.00 0.00 N flip ATOM 0 H ASN A 153 15.888 4.651 -11.593 1.00 0.00 H new ATOM 0 HA ASN A 153 18.089 5.694 -10.026 1.00 0.00 H new ATOM 0 HB2 ASN A 153 18.925 6.374 -12.280 1.00 0.00 H new ATOM 0 HB3 ASN A 153 18.553 4.665 -12.171 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.601 7.668 -13.669 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.428 6.926 -14.762 1.00 0.00 H new ATOM 2315 N THR A 154 15.701 7.563 -10.345 1.00 0.00 N ATOM 2316 CA THR A 154 15.154 8.907 -10.211 1.00 0.00 C ATOM 2317 C THR A 154 15.767 9.634 -9.019 1.00 0.00 C ATOM 2318 O THR A 154 16.403 9.019 -8.163 1.00 0.00 O ATOM 2319 CB THR A 154 13.623 8.876 -10.046 1.00 0.00 C ATOM 2320 OG1 THR A 154 13.090 10.200 -10.170 1.00 0.00 O ATOM 2321 CG2 THR A 154 13.235 8.293 -8.695 1.00 0.00 C ATOM 0 H THR A 154 15.047 6.816 -10.109 1.00 0.00 H new ATOM 0 HA THR A 154 15.403 9.442 -11.127 1.00 0.00 H new ATOM 0 HB THR A 154 13.208 8.242 -10.830 1.00 0.00 H new ATOM 0 HG1 THR A 154 12.135 10.149 -10.385 1.00 0.00 H new ATOM 0 HG21 THR A 154 12.149 8.282 -8.602 1.00 0.00 H new ATOM 0 HG22 THR A 154 13.617 7.275 -8.615 1.00 0.00 H new ATOM 0 HG23 THR A 154 13.661 8.904 -7.899 1.00 0.00 H new ATOM 2329 N THR A 155 15.573 10.948 -8.969 1.00 0.00 N ATOM 2330 CA THR A 155 16.107 11.759 -7.883 1.00 0.00 C ATOM 2331 C THR A 155 15.133 11.821 -6.712 1.00 0.00 C ATOM 2332 O THR A 155 13.936 12.039 -6.898 1.00 0.00 O ATOM 2333 CB THR A 155 16.418 13.193 -8.353 1.00 0.00 C ATOM 2334 OG1 THR A 155 15.233 13.807 -8.871 1.00 0.00 O ATOM 2335 CG2 THR A 155 17.502 13.189 -9.421 1.00 0.00 C ATOM 0 H THR A 155 15.049 11.473 -9.669 1.00 0.00 H new ATOM 0 HA THR A 155 17.032 11.282 -7.558 1.00 0.00 H new ATOM 0 HB THR A 155 16.776 13.763 -7.496 1.00 0.00 H new ATOM 0 HG1 THR A 155 15.439 14.719 -9.166 1.00 0.00 H new ATOM 0 HG21 THR A 155 17.705 14.212 -9.737 1.00 0.00 H new ATOM 0 HG22 THR A 155 18.412 12.748 -9.014 1.00 0.00 H new ATOM 0 HG23 THR A 155 17.167 12.604 -10.277 1.00 0.00 H new ATOM 2343 N VAL A 156 15.654 11.627 -5.504 1.00 0.00 N ATOM 2344 CA VAL A 156 14.830 11.663 -4.302 1.00 0.00 C ATOM 2345 C VAL A 156 13.732 12.715 -4.418 1.00 0.00 C ATOM 2346 O VAL A 156 12.585 12.475 -4.041 1.00 0.00 O ATOM 2347 CB VAL A 156 15.677 11.957 -3.050 1.00 0.00 C ATOM 2348 CG1 VAL A 156 16.233 13.371 -3.101 1.00 0.00 C ATOM 2349 CG2 VAL A 156 14.853 11.745 -1.788 1.00 0.00 C ATOM 0 H VAL A 156 16.643 11.443 -5.332 1.00 0.00 H new ATOM 0 HA VAL A 156 14.375 10.678 -4.201 1.00 0.00 H new ATOM 0 HB VAL A 156 16.517 11.263 -3.030 1.00 0.00 H new ATOM 0 HG11 VAL A 156 16.829 13.560 -2.208 1.00 0.00 H new ATOM 0 HG12 VAL A 156 16.860 13.484 -3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 156 15.410 14.084 -3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 156 15.467 11.957 -0.913 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.993 12.414 -1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 156 14.508 10.712 -1.748 1.00 0.00 H new ATOM 2359 N ASP A 157 14.092 13.881 -4.943 1.00 0.00 N ATOM 2360 CA ASP A 157 13.138 14.971 -5.112 1.00 0.00 C ATOM 2361 C ASP A 157 11.992 14.553 -6.028 1.00 0.00 C ATOM 2362 O ASP A 157 10.821 14.691 -5.675 1.00 0.00 O ATOM 2363 CB ASP A 157 13.837 16.207 -5.679 1.00 0.00 C ATOM 2364 CG ASP A 157 13.049 17.479 -5.440 1.00 0.00 C ATOM 2365 OD1 ASP A 157 11.836 17.489 -5.735 1.00 0.00 O ATOM 2366 OD2 ASP A 157 13.646 18.466 -4.959 1.00 0.00 O ATOM 0 H ASP A 157 15.038 14.096 -5.259 1.00 0.00 H new ATOM 0 HA ASP A 157 12.726 15.215 -4.133 1.00 0.00 H new ATOM 0 HB2 ASP A 157 14.823 16.303 -5.225 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.991 16.074 -6.750 1.00 0.00 H new ATOM 2371 N GLU A 158 12.339 14.044 -7.206 1.00 0.00 N ATOM 2372 CA GLU A 158 11.338 13.608 -8.173 1.00 0.00 C ATOM 2373 C GLU A 158 10.224 12.823 -7.488 1.00 0.00 C ATOM 2374 O GLU A 158 9.047 12.976 -7.817 1.00 0.00 O ATOM 2375 CB GLU A 158 11.988 12.750 -9.261 1.00 0.00 C ATOM 2376 CG GLU A 158 12.491 13.551 -10.449 1.00 0.00 C ATOM 2377 CD GLU A 158 11.420 13.770 -11.500 1.00 0.00 C ATOM 2378 OE1 GLU A 158 10.305 14.193 -11.133 1.00 0.00 O ATOM 2379 OE2 GLU A 158 11.699 13.518 -12.692 1.00 0.00 O ATOM 0 H GLU A 158 13.304 13.923 -7.513 1.00 0.00 H new ATOM 0 HA GLU A 158 10.903 14.496 -8.632 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.822 12.198 -8.827 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.265 12.013 -9.611 1.00 0.00 H new ATOM 0 HG2 GLU A 158 12.857 14.517 -10.102 1.00 0.00 H new ATOM 0 HG3 GLU A 158 13.337 13.033 -10.900 1.00 0.00 H new ATOM 2386 N LEU A 159 10.603 11.981 -6.533 1.00 0.00 N ATOM 2387 CA LEU A 159 9.637 11.170 -5.800 1.00 0.00 C ATOM 2388 C LEU A 159 8.614 12.051 -5.090 1.00 0.00 C ATOM 2389 O LEU A 159 7.413 11.787 -5.139 1.00 0.00 O ATOM 2390 CB LEU A 159 10.355 10.282 -4.782 1.00 0.00 C ATOM 2391 CG LEU A 159 11.491 9.417 -5.329 1.00 0.00 C ATOM 2392 CD1 LEU A 159 12.236 8.733 -4.194 1.00 0.00 C ATOM 2393 CD2 LEU A 159 10.953 8.388 -6.312 1.00 0.00 C ATOM 0 H LEU A 159 11.572 11.842 -6.248 1.00 0.00 H new ATOM 0 HA LEU A 159 9.111 10.539 -6.517 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.757 10.919 -3.994 1.00 0.00 H new ATOM 0 HB3 LEU A 159 9.618 9.627 -4.317 1.00 0.00 H new ATOM 0 HG LEU A 159 12.191 10.064 -5.858 1.00 0.00 H new ATOM 0 HD11 LEU A 159 13.041 8.122 -4.603 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.656 9.487 -3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.547 8.099 -3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.776 7.782 -6.691 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.231 7.746 -5.808 1.00 0.00 H new ATOM 0 HD23 LEU A 159 10.466 8.898 -7.143 1.00 0.00 H new ATOM 2405 N MET A 160 9.098 13.100 -4.433 1.00 0.00 N ATOM 2406 CA MET A 160 8.225 14.022 -3.716 1.00 0.00 C ATOM 2407 C MET A 160 7.084 14.497 -4.611 1.00 0.00 C ATOM 2408 O MET A 160 5.911 14.305 -4.292 1.00 0.00 O ATOM 2409 CB MET A 160 9.023 15.223 -3.207 1.00 0.00 C ATOM 2410 CG MET A 160 8.368 15.936 -2.036 1.00 0.00 C ATOM 2411 SD MET A 160 8.899 15.283 -0.441 1.00 0.00 S ATOM 2412 CE MET A 160 7.938 13.774 -0.357 1.00 0.00 C ATOM 0 H MET A 160 10.090 13.333 -4.382 1.00 0.00 H new ATOM 0 HA MET A 160 7.799 13.491 -2.864 1.00 0.00 H new ATOM 0 HB2 MET A 160 10.016 14.888 -2.908 1.00 0.00 H new ATOM 0 HB3 MET A 160 9.158 15.932 -4.024 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.603 16.999 -2.085 1.00 0.00 H new ATOM 0 HG3 MET A 160 7.285 15.845 -2.119 1.00 0.00 H new ATOM 0 HE1 MET A 160 7.901 13.423 0.674 1.00 0.00 H new ATOM 0 HE2 MET A 160 6.925 13.967 -0.711 1.00 0.00 H new ATOM 0 HE3 MET A 160 8.402 13.012 -0.983 1.00 0.00 H new ATOM 2422 N MET A 161 7.437 15.118 -5.732 1.00 0.00 N ATOM 2423 CA MET A 161 6.442 15.619 -6.673 1.00 0.00 C ATOM 2424 C MET A 161 5.640 14.472 -7.279 1.00 0.00 C ATOM 2425 O MET A 161 4.409 14.505 -7.298 1.00 0.00 O ATOM 2426 CB MET A 161 7.119 16.425 -7.783 1.00 0.00 C ATOM 2427 CG MET A 161 8.150 15.631 -8.568 1.00 0.00 C ATOM 2428 SD MET A 161 9.088 16.656 -9.718 1.00 0.00 S ATOM 2429 CE MET A 161 7.805 17.125 -10.877 1.00 0.00 C ATOM 0 H MET A 161 8.404 15.286 -6.011 1.00 0.00 H new ATOM 0 HA MET A 161 5.758 16.269 -6.127 1.00 0.00 H new ATOM 0 HB2 MET A 161 6.357 16.794 -8.469 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.602 17.298 -7.344 1.00 0.00 H new ATOM 0 HG2 MET A 161 8.838 15.149 -7.873 1.00 0.00 H new ATOM 0 HG3 MET A 161 7.648 14.838 -9.121 1.00 0.00 H new ATOM 0 HE1 MET A 161 8.258 17.595 -11.750 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.253 16.238 -11.187 1.00 0.00 H new ATOM 0 HE3 MET A 161 7.123 17.828 -10.400 1.00 0.00 H new ATOM 2439 N ARG A 162 6.345 13.459 -7.773 1.00 0.00 N ATOM 2440 CA ARG A 162 5.698 12.303 -8.381 1.00 0.00 C ATOM 2441 C ARG A 162 4.507 11.844 -7.545 1.00 0.00 C ATOM 2442 O ARG A 162 3.419 11.609 -8.072 1.00 0.00 O ATOM 2443 CB ARG A 162 6.698 11.155 -8.536 1.00 0.00 C ATOM 2444 CG ARG A 162 7.647 11.329 -9.710 1.00 0.00 C ATOM 2445 CD ARG A 162 6.936 11.118 -11.037 1.00 0.00 C ATOM 2446 NE ARG A 162 7.752 11.549 -12.170 1.00 0.00 N ATOM 2447 CZ ARG A 162 7.294 11.637 -13.414 1.00 0.00 C ATOM 2448 NH1 ARG A 162 6.034 11.325 -13.683 1.00 0.00 N ATOM 2449 NH2 ARG A 162 8.098 12.038 -14.391 1.00 0.00 N ATOM 0 H ARG A 162 7.364 13.416 -7.764 1.00 0.00 H new ATOM 0 HA ARG A 162 5.337 12.597 -9.366 1.00 0.00 H new ATOM 0 HB2 ARG A 162 7.280 11.065 -7.619 1.00 0.00 H new ATOM 0 HB3 ARG A 162 6.150 10.221 -8.658 1.00 0.00 H new ATOM 0 HG2 ARG A 162 8.081 12.329 -9.683 1.00 0.00 H new ATOM 0 HG3 ARG A 162 8.471 10.621 -9.621 1.00 0.00 H new ATOM 0 HD2 ARG A 162 6.686 10.063 -11.151 1.00 0.00 H new ATOM 0 HD3 ARG A 162 5.996 11.670 -11.036 1.00 0.00 H new ATOM 0 HE ARG A 162 8.726 11.796 -11.996 1.00 0.00 H new ATOM 0 HH11 ARG A 162 5.414 11.017 -12.934 1.00 0.00 H new ATOM 0 HH12 ARG A 162 5.685 11.393 -14.639 1.00 0.00 H new ATOM 0 HH21 ARG A 162 9.068 12.279 -14.187 1.00 0.00 H new ATOM 0 HH22 ARG A 162 7.746 12.105 -15.346 1.00 0.00 H new ATOM 2463 N LEU A 163 4.720 11.719 -6.240 1.00 0.00 N ATOM 2464 CA LEU A 163 3.664 11.288 -5.330 1.00 0.00 C ATOM 2465 C LEU A 163 2.487 12.258 -5.363 1.00 0.00 C ATOM 2466 O LEU A 163 1.335 11.846 -5.498 1.00 0.00 O ATOM 2467 CB LEU A 163 4.207 11.176 -3.904 1.00 0.00 C ATOM 2468 CG LEU A 163 5.243 10.077 -3.665 1.00 0.00 C ATOM 2469 CD1 LEU A 163 6.167 10.456 -2.518 1.00 0.00 C ATOM 2470 CD2 LEU A 163 4.557 8.749 -3.383 1.00 0.00 C ATOM 0 H LEU A 163 5.614 11.910 -5.788 1.00 0.00 H new ATOM 0 HA LEU A 163 3.314 10.309 -5.657 1.00 0.00 H new ATOM 0 HB2 LEU A 163 4.652 12.133 -3.630 1.00 0.00 H new ATOM 0 HB3 LEU A 163 3.368 11.009 -3.229 1.00 0.00 H new ATOM 0 HG LEU A 163 5.844 9.968 -4.568 1.00 0.00 H new ATOM 0 HD11 LEU A 163 6.898 9.662 -2.362 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.685 11.384 -2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 163 5.581 10.594 -1.609 1.00 0.00 H new ATOM 0 HD21 LEU A 163 5.310 7.979 -3.215 1.00 0.00 H new ATOM 0 HD22 LEU A 163 3.931 8.844 -2.496 1.00 0.00 H new ATOM 0 HD23 LEU A 163 3.937 8.471 -4.236 1.00 0.00 H new ATOM 2482 N MET A 164 2.786 13.547 -5.242 1.00 0.00 N ATOM 2483 CA MET A 164 1.752 14.576 -5.262 1.00 0.00 C ATOM 2484 C MET A 164 0.850 14.416 -6.482 1.00 0.00 C ATOM 2485 O MET A 164 -0.371 14.337 -6.356 1.00 0.00 O ATOM 2486 CB MET A 164 2.388 15.967 -5.261 1.00 0.00 C ATOM 2487 CG MET A 164 2.855 16.421 -3.888 1.00 0.00 C ATOM 2488 SD MET A 164 3.015 18.213 -3.766 1.00 0.00 S ATOM 2489 CE MET A 164 4.795 18.387 -3.659 1.00 0.00 C ATOM 0 H MET A 164 3.735 13.904 -5.129 1.00 0.00 H new ATOM 0 HA MET A 164 1.143 14.463 -4.365 1.00 0.00 H new ATOM 0 HB2 MET A 164 3.238 15.969 -5.944 1.00 0.00 H new ATOM 0 HB3 MET A 164 1.667 16.687 -5.647 1.00 0.00 H new ATOM 0 HG2 MET A 164 2.149 16.071 -3.134 1.00 0.00 H new ATOM 0 HG3 MET A 164 3.816 15.958 -3.664 1.00 0.00 H new ATOM 0 HE1 MET A 164 5.053 19.443 -3.578 1.00 0.00 H new ATOM 0 HE2 MET A 164 5.160 17.856 -2.780 1.00 0.00 H new ATOM 0 HE3 MET A 164 5.256 17.968 -4.554 1.00 0.00 H new ATOM 2499 N ALA A 165 1.460 14.371 -7.661 1.00 0.00 N ATOM 2500 CA ALA A 165 0.712 14.220 -8.903 1.00 0.00 C ATOM 2501 C ALA A 165 -0.370 13.154 -8.766 1.00 0.00 C ATOM 2502 O ALA A 165 -1.544 13.410 -9.031 1.00 0.00 O ATOM 2503 CB ALA A 165 1.653 13.875 -10.048 1.00 0.00 C ATOM 0 H ALA A 165 2.471 14.437 -7.783 1.00 0.00 H new ATOM 0 HA ALA A 165 0.224 15.170 -9.122 1.00 0.00 H new ATOM 0 HB1 ALA A 165 1.080 13.765 -10.969 1.00 0.00 H new ATOM 0 HB2 ALA A 165 2.386 14.672 -10.169 1.00 0.00 H new ATOM 0 HB3 ALA A 165 2.167 12.940 -9.827 1.00 0.00 H new ATOM 2509 N ALA A 166 0.034 11.958 -8.350 1.00 0.00 N ATOM 2510 CA ALA A 166 -0.901 10.854 -8.176 1.00 0.00 C ATOM 2511 C ALA A 166 -2.129 11.293 -7.386 1.00 0.00 C ATOM 2512 O ALA A 166 -3.257 10.940 -7.727 1.00 0.00 O ATOM 2513 CB ALA A 166 -0.216 9.685 -7.483 1.00 0.00 C ATOM 0 H ALA A 166 1.003 11.729 -8.127 1.00 0.00 H new ATOM 0 HA ALA A 166 -1.232 10.533 -9.164 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -0.927 8.868 -7.360 1.00 0.00 H new ATOM 0 HB2 ALA A 166 0.625 9.346 -8.087 1.00 0.00 H new ATOM 0 HB3 ALA A 166 0.145 10.003 -6.505 1.00 0.00 H new ATOM 2519 N MET A 167 -1.901 12.065 -6.328 1.00 0.00 N ATOM 2520 CA MET A 167 -2.990 12.553 -5.489 1.00 0.00 C ATOM 2521 C MET A 167 -3.953 13.416 -6.297 1.00 0.00 C ATOM 2522 O MET A 167 -5.148 13.129 -6.366 1.00 0.00 O ATOM 2523 CB MET A 167 -2.434 13.354 -4.311 1.00 0.00 C ATOM 2524 CG MET A 167 -1.614 12.519 -3.341 1.00 0.00 C ATOM 2525 SD MET A 167 -1.553 13.235 -1.687 1.00 0.00 S ATOM 2526 CE MET A 167 -2.627 12.115 -0.793 1.00 0.00 C ATOM 0 H MET A 167 -0.973 12.366 -6.031 1.00 0.00 H new ATOM 0 HA MET A 167 -3.536 11.691 -5.107 1.00 0.00 H new ATOM 0 HB2 MET A 167 -1.814 14.165 -4.694 1.00 0.00 H new ATOM 0 HB3 MET A 167 -3.262 13.814 -3.772 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.037 11.516 -3.283 1.00 0.00 H new ATOM 0 HG3 MET A 167 -0.599 12.415 -3.725 1.00 0.00 H new ATOM 0 HE1 MET A 167 -2.691 12.427 0.249 1.00 0.00 H new ATOM 0 HE2 MET A 167 -3.622 12.131 -1.238 1.00 0.00 H new ATOM 0 HE3 MET A 167 -2.223 11.104 -0.845 1.00 0.00 H new ATOM 2536 N GLU A 168 -3.425 14.473 -6.907 1.00 0.00 N ATOM 2537 CA GLU A 168 -4.240 15.378 -7.709 1.00 0.00 C ATOM 2538 C GLU A 168 -5.002 14.613 -8.787 1.00 0.00 C ATOM 2539 O GLU A 168 -6.209 14.791 -8.955 1.00 0.00 O ATOM 2540 CB GLU A 168 -3.364 16.453 -8.354 1.00 0.00 C ATOM 2541 CG GLU A 168 -2.623 17.318 -7.348 1.00 0.00 C ATOM 2542 CD GLU A 168 -3.458 18.483 -6.853 1.00 0.00 C ATOM 2543 OE1 GLU A 168 -4.367 18.917 -7.589 1.00 0.00 O ATOM 2544 OE2 GLU A 168 -3.201 18.960 -5.727 1.00 0.00 O ATOM 0 H GLU A 168 -2.437 14.723 -6.861 1.00 0.00 H new ATOM 0 HA GLU A 168 -4.963 15.857 -7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -2.639 15.973 -9.011 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -3.988 17.091 -8.980 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -2.323 16.704 -6.499 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -1.710 17.699 -7.805 1.00 0.00 H new ATOM 2551 N ILE A 169 -4.288 13.761 -9.515 1.00 0.00 N ATOM 2552 CA ILE A 169 -4.896 12.968 -10.577 1.00 0.00 C ATOM 2553 C ILE A 169 -6.045 12.121 -10.041 1.00 0.00 C ATOM 2554 O ILE A 169 -7.052 11.919 -10.720 1.00 0.00 O ATOM 2555 CB ILE A 169 -3.864 12.046 -11.252 1.00 0.00 C ATOM 2556 CG1 ILE A 169 -2.721 12.871 -11.845 1.00 0.00 C ATOM 2557 CG2 ILE A 169 -4.531 11.204 -12.330 1.00 0.00 C ATOM 2558 CD1 ILE A 169 -1.539 12.037 -12.288 1.00 0.00 C ATOM 0 H ILE A 169 -3.288 13.602 -9.389 1.00 0.00 H new ATOM 0 HA ILE A 169 -5.280 13.671 -11.316 1.00 0.00 H new ATOM 0 HB ILE A 169 -3.450 11.376 -10.498 1.00 0.00 H new ATOM 0 HG12 ILE A 169 -3.096 13.436 -12.698 1.00 0.00 H new ATOM 0 HG13 ILE A 169 -2.386 13.597 -11.104 1.00 0.00 H new ATOM 0 HG21 ILE A 169 -3.789 10.557 -12.798 1.00 0.00 H new ATOM 0 HG22 ILE A 169 -5.314 10.592 -11.882 1.00 0.00 H new ATOM 0 HG23 ILE A 169 -4.969 11.858 -13.084 1.00 0.00 H new ATOM 0 HD11 ILE A 169 -0.767 12.688 -12.698 1.00 0.00 H new ATOM 0 HD12 ILE A 169 -1.138 11.492 -11.434 1.00 0.00 H new ATOM 0 HD13 ILE A 169 -1.859 11.329 -13.052 1.00 0.00 H new ATOM 2570 N PHE A 170 -5.889 11.628 -8.817 1.00 0.00 N ATOM 2571 CA PHE A 170 -6.913 10.802 -8.188 1.00 0.00 C ATOM 2572 C PHE A 170 -8.197 11.599 -7.972 1.00 0.00 C ATOM 2573 O PHE A 170 -9.251 11.259 -8.510 1.00 0.00 O ATOM 2574 CB PHE A 170 -6.408 10.255 -6.852 1.00 0.00 C ATOM 2575 CG PHE A 170 -7.506 9.966 -5.868 1.00 0.00 C ATOM 2576 CD1 PHE A 170 -8.548 9.115 -6.203 1.00 0.00 C ATOM 2577 CD2 PHE A 170 -7.498 10.547 -4.610 1.00 0.00 C ATOM 2578 CE1 PHE A 170 -9.560 8.847 -5.300 1.00 0.00 C ATOM 2579 CE2 PHE A 170 -8.507 10.282 -3.704 1.00 0.00 C ATOM 2580 CZ PHE A 170 -9.540 9.433 -4.049 1.00 0.00 C ATOM 0 H PHE A 170 -5.063 11.786 -8.240 1.00 0.00 H new ATOM 0 HA PHE A 170 -7.131 9.968 -8.854 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -5.844 9.340 -7.033 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.717 10.974 -6.412 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -8.569 8.656 -7.180 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -6.694 11.214 -4.335 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -10.365 8.180 -5.572 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -8.488 10.739 -2.726 1.00 0.00 H new ATOM 0 HZ PHE A 170 -10.331 9.228 -3.342 1.00 0.00 H new ATOM 2590 N THR A 171 -8.099 12.662 -7.179 1.00 0.00 N ATOM 2591 CA THR A 171 -9.251 13.507 -6.890 1.00 0.00 C ATOM 2592 C THR A 171 -9.973 13.911 -8.170 1.00 0.00 C ATOM 2593 O THR A 171 -11.203 13.929 -8.221 1.00 0.00 O ATOM 2594 CB THR A 171 -8.837 14.778 -6.125 1.00 0.00 C ATOM 2595 OG1 THR A 171 -7.521 15.181 -6.520 1.00 0.00 O ATOM 2596 CG2 THR A 171 -8.871 14.541 -4.622 1.00 0.00 C ATOM 0 H THR A 171 -7.234 12.958 -6.726 1.00 0.00 H new ATOM 0 HA THR A 171 -9.925 12.919 -6.267 1.00 0.00 H new ATOM 0 HB THR A 171 -9.547 15.569 -6.368 1.00 0.00 H new ATOM 0 HG1 THR A 171 -7.388 14.978 -7.470 1.00 0.00 H new ATOM 0 HG21 THR A 171 -8.575 15.453 -4.103 1.00 0.00 H new ATOM 0 HG22 THR A 171 -9.881 14.263 -4.320 1.00 0.00 H new ATOM 0 HG23 THR A 171 -8.182 13.737 -4.365 1.00 0.00 H new ATOM 2604 N ALA A 172 -9.201 14.232 -9.203 1.00 0.00 N ATOM 2605 CA ALA A 172 -9.768 14.633 -10.485 1.00 0.00 C ATOM 2606 C ALA A 172 -10.354 13.435 -11.224 1.00 0.00 C ATOM 2607 O ALA A 172 -11.419 13.531 -11.833 1.00 0.00 O ATOM 2608 CB ALA A 172 -8.711 15.317 -11.338 1.00 0.00 C ATOM 0 H ALA A 172 -8.181 14.222 -9.177 1.00 0.00 H new ATOM 0 HA ALA A 172 -10.576 15.339 -10.293 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.148 15.611 -12.292 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -8.342 16.202 -10.820 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -7.884 14.629 -11.514 1.00 0.00 H new ATOM 2614 N GLN A 173 -9.650 12.308 -11.167 1.00 0.00 N ATOM 2615 CA GLN A 173 -10.101 11.092 -11.834 1.00 0.00 C ATOM 2616 C GLN A 173 -11.527 10.742 -11.422 1.00 0.00 C ATOM 2617 O GLN A 173 -12.340 10.336 -12.251 1.00 0.00 O ATOM 2618 CB GLN A 173 -9.163 9.929 -11.507 1.00 0.00 C ATOM 2619 CG GLN A 173 -9.564 8.620 -12.168 1.00 0.00 C ATOM 2620 CD GLN A 173 -9.139 8.546 -13.621 1.00 0.00 C ATOM 2621 OE1 GLN A 173 -9.976 8.499 -14.523 1.00 0.00 O ATOM 2622 NE2 GLN A 173 -7.832 8.534 -13.856 1.00 0.00 N ATOM 0 H GLN A 173 -8.766 12.212 -10.666 1.00 0.00 H new ATOM 0 HA GLN A 173 -10.087 11.270 -12.909 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -8.152 10.190 -11.820 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -9.136 9.788 -10.427 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -9.119 7.789 -11.620 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -10.646 8.501 -12.103 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -7.174 8.575 -13.078 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -7.487 8.484 -14.814 1.00 0.00 H new ATOM 2631 N GLN A 174 -11.823 10.903 -10.136 1.00 0.00 N ATOM 2632 CA GLN A 174 -13.151 10.602 -9.614 1.00 0.00 C ATOM 2633 C GLN A 174 -14.215 11.430 -10.327 1.00 0.00 C ATOM 2634 O GLN A 174 -14.014 12.612 -10.601 1.00 0.00 O ATOM 2635 CB GLN A 174 -13.203 10.870 -8.109 1.00 0.00 C ATOM 2636 CG GLN A 174 -12.148 10.112 -7.319 1.00 0.00 C ATOM 2637 CD GLN A 174 -12.550 9.888 -5.875 1.00 0.00 C ATOM 2638 OE1 GLN A 174 -11.937 10.638 -4.966 1.00 0.00 O flip ATOM 2639 NE2 GLN A 174 -13.402 9.049 -5.578 1.00 0.00 N flip ATOM 0 H GLN A 174 -11.161 11.240 -9.437 1.00 0.00 H new ATOM 0 HA GLN A 174 -13.355 9.547 -9.795 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -13.078 11.939 -7.934 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -14.190 10.599 -7.734 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -11.965 9.149 -7.795 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -11.209 10.665 -7.349 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -13.848 8.494 -6.309 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -13.661 8.909 -4.601 1.00 0.00 H new ATOM 2648 N GLN A 175 -15.347 10.799 -10.624 1.00 0.00 N ATOM 2649 CA GLN A 175 -16.442 11.478 -11.307 1.00 0.00 C ATOM 2650 C GLN A 175 -17.325 12.223 -10.311 1.00 0.00 C ATOM 2651 O GLN A 175 -17.112 12.149 -9.102 1.00 0.00 O ATOM 2652 CB GLN A 175 -17.281 10.471 -12.096 1.00 0.00 C ATOM 2653 CG GLN A 175 -17.918 9.397 -11.229 1.00 0.00 C ATOM 2654 CD GLN A 175 -18.277 8.150 -12.013 1.00 0.00 C ATOM 2655 OE1 GLN A 175 -18.693 8.229 -13.169 1.00 0.00 O ATOM 2656 NE2 GLN A 175 -18.117 6.990 -11.387 1.00 0.00 N ATOM 0 H GLN A 175 -15.529 9.820 -10.403 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.012 12.203 -11.998 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -18.065 11.005 -12.632 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.650 9.994 -12.846 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -17.232 9.131 -10.425 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -18.817 9.799 -10.761 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -17.769 6.972 -10.428 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -18.342 6.117 -11.865 1.00 0.00 H new ATOM 2665 N GLU A 176 -18.317 12.941 -10.829 1.00 0.00 N ATOM 2666 CA GLU A 176 -19.231 13.701 -9.984 1.00 0.00 C ATOM 2667 C GLU A 176 -18.461 14.603 -9.024 1.00 0.00 C ATOM 2668 O GLU A 176 -18.795 14.698 -7.843 1.00 0.00 O ATOM 2669 CB GLU A 176 -20.138 12.754 -9.196 1.00 0.00 C ATOM 2670 CG GLU A 176 -20.909 11.781 -10.071 1.00 0.00 C ATOM 2671 CD GLU A 176 -21.387 10.561 -9.307 1.00 0.00 C ATOM 2672 OE1 GLU A 176 -21.719 10.704 -8.112 1.00 0.00 O ATOM 2673 OE2 GLU A 176 -21.428 9.465 -9.904 1.00 0.00 O ATOM 0 H GLU A 176 -18.508 13.012 -11.828 1.00 0.00 H new ATOM 0 HA GLU A 176 -19.846 14.328 -10.629 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -19.532 12.190 -8.487 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -20.845 13.344 -8.612 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -21.768 12.292 -10.506 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -20.275 11.462 -10.898 1.00 0.00 H new ATOM 2680 N ASP A 177 -17.429 15.262 -9.539 1.00 0.00 N ATOM 2681 CA ASP A 177 -16.612 16.157 -8.728 1.00 0.00 C ATOM 2682 C ASP A 177 -17.393 17.411 -8.347 1.00 0.00 C ATOM 2683 O ASP A 177 -17.389 17.827 -7.188 1.00 0.00 O ATOM 2684 CB ASP A 177 -15.339 16.544 -9.483 1.00 0.00 C ATOM 2685 CG ASP A 177 -15.604 16.857 -10.943 1.00 0.00 C ATOM 2686 OD1 ASP A 177 -16.076 15.955 -11.666 1.00 0.00 O ATOM 2687 OD2 ASP A 177 -15.340 18.004 -11.361 1.00 0.00 O ATOM 0 H ASP A 177 -17.138 15.193 -10.514 1.00 0.00 H new ATOM 0 HA ASP A 177 -16.338 15.630 -7.814 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -14.886 17.412 -9.005 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -14.618 15.730 -9.414 1.00 0.00 H new ATOM 2692 N ILE A 178 -18.060 18.007 -9.328 1.00 0.00 N ATOM 2693 CA ILE A 178 -18.845 19.213 -9.095 1.00 0.00 C ATOM 2694 C ILE A 178 -20.219 18.873 -8.527 1.00 0.00 C ATOM 2695 O ILE A 178 -21.037 18.236 -9.191 1.00 0.00 O ATOM 2696 CB ILE A 178 -19.024 20.027 -10.390 1.00 0.00 C ATOM 2697 CG1 ILE A 178 -17.663 20.454 -10.943 1.00 0.00 C ATOM 2698 CG2 ILE A 178 -19.902 21.243 -10.133 1.00 0.00 C ATOM 2699 CD1 ILE A 178 -17.716 20.931 -12.377 1.00 0.00 C ATOM 0 H ILE A 178 -18.073 17.675 -10.292 1.00 0.00 H new ATOM 0 HA ILE A 178 -18.294 19.814 -8.371 1.00 0.00 H new ATOM 0 HB ILE A 178 -19.515 19.398 -11.132 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -17.260 21.251 -10.318 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -16.972 19.614 -10.873 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -20.020 21.809 -11.057 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -20.880 20.917 -9.780 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -19.436 21.875 -9.377 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -16.716 21.217 -12.702 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -18.089 20.129 -13.014 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -18.381 21.791 -12.450 1.00 0.00 H new TER 2711 ILE A 178