USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1202 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 145 THR OG1 : rot 42:sc=-0.00192 USER MOD Set 1.2: A 147 HIS : no HD1:sc= -0.0853 X(o=-0.087,f=-0.33) USER MOD Set 2.1: A 5 SER OG : rot -77:sc= 1.85 USER MOD Set 2.2: A 106 TYR OH : rot 180:sc= 0 USER MOD Set 2.3: A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -134:sc= 2.33 (180deg=1.02) USER MOD Single : A 12 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 25 SER OG : rot 120:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 161:sc= 1.66 (180deg=1.02) USER MOD Single : A 31 LYS NZ :NH3+ -175:sc= 0.0273 (180deg=0.0177) USER MOD Single : A 32 GLN : amide:sc= -0.132 K(o=-0.13,f=-0.75) USER MOD Single : A 33 TYR OH : rot -73:sc= 1.14 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 THR OG1 : rot 62:sc= 1.24 USER MOD Single : A 51 SER OG : rot 57:sc= 1.28 USER MOD Single : A 52 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -46:sc= 0.0514 USER MOD Single : A 61 GLN : amide:sc= -0.544 X(o=-0.54,f=-0.96) USER MOD Single : A 64 MET CE :methyl 180:sc= -0.0687 (180deg=-0.0687) USER MOD Single : A 65 SER OG : rot 43:sc= 0.141 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc=0.000903 USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 27:sc= 1.21 USER MOD Single : A 98 TYR OH : rot 30:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -0.0642 K(o=-0.064,f=-1.2) USER MOD Single : A 112 HIS : no HD1:sc= -0.181 X(o=-0.18,f=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot -88:sc= 0.00713 USER MOD Single : A 129 THR OG1 : rot 46:sc= 0.363 USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 60:sc= 1.23 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 127:sc= 1.19 USER MOD Single : A 160 SER OG : rot 18:sc= 0.00782 USER MOD Single : A 161 SER OG : rot -15:sc= 0.337 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -9.446 -2.710 -12.881 1.00 0.00 N ATOM 2 CA MET A 1 -9.723 -2.602 -11.419 1.00 0.00 C ATOM 3 C MET A 1 -9.792 -3.952 -10.600 1.00 0.00 C ATOM 4 O MET A 1 -10.831 -4.273 -10.017 1.00 0.00 O ATOM 5 CB MET A 1 -10.899 -1.589 -11.216 1.00 0.00 C ATOM 6 CG MET A 1 -12.320 -1.971 -11.711 1.00 0.00 C ATOM 7 SD MET A 1 -12.407 -1.925 -13.515 1.00 0.00 S ATOM 8 CE MET A 1 -14.102 -2.467 -13.797 1.00 0.00 C ATOM 0 H1 MET A 1 -8.720 -2.015 -13.149 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.106 -3.668 -13.100 1.00 0.00 H new ATOM 0 H3 MET A 1 -10.319 -2.522 -13.414 1.00 0.00 H new ATOM 0 HA MET A 1 -8.835 -2.195 -10.935 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.969 -1.377 -10.149 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.619 -0.658 -11.709 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.577 -2.969 -11.356 1.00 0.00 H new ATOM 0 HG3 MET A 1 -13.053 -1.284 -11.290 1.00 0.00 H new ATOM 0 HE1 MET A 1 -14.304 -2.489 -14.868 1.00 0.00 H new ATOM 0 HE2 MET A 1 -14.239 -3.466 -13.382 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.791 -1.775 -13.312 1.00 0.00 H new ATOM 20 N GLU A 2 -8.666 -4.689 -10.443 1.00 0.00 N ATOM 21 CA GLU A 2 -8.384 -5.457 -9.175 1.00 0.00 C ATOM 22 C GLU A 2 -7.752 -4.518 -8.058 1.00 0.00 C ATOM 23 O GLU A 2 -7.383 -3.368 -8.340 1.00 0.00 O ATOM 24 CB GLU A 2 -7.665 -6.814 -9.485 1.00 0.00 C ATOM 25 CG GLU A 2 -6.223 -6.828 -10.061 1.00 0.00 C ATOM 26 CD GLU A 2 -5.560 -8.194 -10.203 1.00 0.00 C ATOM 27 OE1 GLU A 2 -5.994 -9.012 -11.038 1.00 0.00 O ATOM 28 OE2 GLU A 2 -4.555 -8.435 -9.498 1.00 0.00 O ATOM 0 H GLU A 2 -7.942 -4.777 -11.156 1.00 0.00 H new ATOM 0 HA GLU A 2 -9.314 -5.781 -8.708 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -7.647 -7.388 -8.558 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -8.297 -7.360 -10.186 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -6.243 -6.355 -11.043 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -5.594 -6.208 -9.422 1.00 0.00 H new ATOM 35 N LEU A 3 -7.667 -4.932 -6.777 1.00 0.00 N ATOM 36 CA LEU A 3 -7.131 -4.072 -5.661 1.00 0.00 C ATOM 37 C LEU A 3 -5.959 -4.768 -4.894 1.00 0.00 C ATOM 38 O LEU A 3 -6.076 -5.918 -4.468 1.00 0.00 O ATOM 39 CB LEU A 3 -8.283 -3.695 -4.678 1.00 0.00 C ATOM 40 CG LEU A 3 -9.021 -2.361 -4.958 1.00 0.00 C ATOM 41 CD1 LEU A 3 -10.276 -2.263 -4.082 1.00 0.00 C ATOM 42 CD2 LEU A 3 -8.140 -1.140 -4.634 1.00 0.00 C ATOM 0 H LEU A 3 -7.961 -5.860 -6.472 1.00 0.00 H new ATOM 0 HA LEU A 3 -6.727 -3.163 -6.107 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -9.018 -4.500 -4.688 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -7.871 -3.652 -3.670 1.00 0.00 H new ATOM 0 HG LEU A 3 -9.274 -2.357 -6.018 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.789 -1.323 -4.285 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.943 -3.096 -4.307 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -9.990 -2.301 -3.031 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -8.694 -0.225 -4.844 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -7.861 -1.162 -3.580 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -7.240 -1.168 -5.248 1.00 0.00 H new ATOM 54 N VAL A 4 -4.851 -4.037 -4.673 1.00 0.00 N ATOM 55 CA VAL A 4 -3.544 -4.651 -4.287 1.00 0.00 C ATOM 56 C VAL A 4 -2.820 -3.883 -3.119 1.00 0.00 C ATOM 57 O VAL A 4 -2.837 -2.651 -3.052 1.00 0.00 O ATOM 58 CB VAL A 4 -2.718 -4.859 -5.603 1.00 0.00 C ATOM 59 CG1 VAL A 4 -2.276 -3.568 -6.327 1.00 0.00 C ATOM 60 CG2 VAL A 4 -1.493 -5.759 -5.397 1.00 0.00 C ATOM 0 H VAL A 4 -4.823 -3.020 -4.752 1.00 0.00 H new ATOM 0 HA VAL A 4 -3.688 -5.631 -3.832 1.00 0.00 H new ATOM 0 HB VAL A 4 -3.439 -5.352 -6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -1.713 -3.828 -7.223 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -3.156 -2.988 -6.607 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -1.647 -2.975 -5.662 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -0.959 -5.868 -6.341 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -0.832 -5.310 -4.656 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -1.817 -6.740 -5.048 1.00 0.00 H new ATOM 70 N SER A 5 -2.188 -4.614 -2.180 1.00 0.00 N ATOM 71 CA SER A 5 -1.675 -4.032 -0.897 1.00 0.00 C ATOM 72 C SER A 5 -0.118 -3.870 -0.849 1.00 0.00 C ATOM 73 O SER A 5 0.616 -4.861 -0.870 1.00 0.00 O ATOM 74 CB SER A 5 -2.174 -4.936 0.260 1.00 0.00 C ATOM 75 OG SER A 5 -2.545 -4.148 1.389 1.00 0.00 O ATOM 0 H SER A 5 -2.014 -5.614 -2.275 1.00 0.00 H new ATOM 0 HA SER A 5 -2.061 -3.017 -0.805 1.00 0.00 H new ATOM 0 HB2 SER A 5 -3.027 -5.526 -0.075 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.391 -5.640 0.542 1.00 0.00 H new ATOM 0 HG SER A 5 -1.739 -3.856 1.863 1.00 0.00 H new ATOM 81 N VAL A 6 0.409 -2.636 -0.780 1.00 0.00 N ATOM 82 CA VAL A 6 1.826 -2.329 -1.171 1.00 0.00 C ATOM 83 C VAL A 6 2.602 -1.619 0.004 1.00 0.00 C ATOM 84 O VAL A 6 2.760 -0.400 0.038 1.00 0.00 O ATOM 85 CB VAL A 6 1.923 -1.706 -2.637 1.00 0.00 C ATOM 86 CG1 VAL A 6 0.667 -1.754 -3.548 1.00 0.00 C ATOM 87 CG2 VAL A 6 2.474 -0.278 -2.821 1.00 0.00 C ATOM 0 H VAL A 6 -0.114 -1.822 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 6 2.393 -3.252 -1.297 1.00 0.00 H new ATOM 0 HB VAL A 6 2.668 -2.440 -2.946 1.00 0.00 H new ATOM 0 HG11 VAL A 6 0.896 -1.291 -4.508 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.372 -2.791 -3.706 1.00 0.00 H new ATOM 0 HG13 VAL A 6 -0.150 -1.213 -3.070 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.468 -0.019 -3.880 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.850 0.427 -2.272 1.00 0.00 H new ATOM 0 HG23 VAL A 6 3.495 -0.230 -2.442 1.00 0.00 H new ATOM 97 N ALA A 7 3.138 -2.384 0.968 1.00 0.00 N ATOM 98 CA ALA A 7 3.954 -1.852 2.102 1.00 0.00 C ATOM 99 C ALA A 7 5.491 -2.101 1.952 1.00 0.00 C ATOM 100 O ALA A 7 5.897 -3.193 1.553 1.00 0.00 O ATOM 101 CB ALA A 7 3.423 -2.601 3.345 1.00 0.00 C ATOM 0 H ALA A 7 3.024 -3.397 0.994 1.00 0.00 H new ATOM 0 HA ALA A 7 3.853 -0.768 2.156 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.968 -2.271 4.229 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.362 -2.387 3.473 1.00 0.00 H new ATOM 0 HB3 ALA A 7 3.564 -3.674 3.211 1.00 0.00 H new ATOM 107 N ALA A 8 6.355 -1.154 2.353 1.00 0.00 N ATOM 108 CA ALA A 8 7.762 -1.485 2.719 1.00 0.00 C ATOM 109 C ALA A 8 7.927 -1.808 4.248 1.00 0.00 C ATOM 110 O ALA A 8 7.262 -1.221 5.111 1.00 0.00 O ATOM 111 CB ALA A 8 8.660 -0.332 2.239 1.00 0.00 C ATOM 0 H ALA A 8 6.119 -0.165 2.435 1.00 0.00 H new ATOM 0 HA ALA A 8 8.068 -2.405 2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 8 9.697 -0.548 2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 8 8.567 -0.224 1.158 1.00 0.00 H new ATOM 0 HB3 ALA A 8 8.353 0.595 2.724 1.00 0.00 H new ATOM 117 N LEU A 9 8.807 -2.769 4.567 1.00 0.00 N ATOM 118 CA LEU A 9 9.123 -3.173 5.975 1.00 0.00 C ATOM 119 C LEU A 9 10.454 -2.522 6.509 1.00 0.00 C ATOM 120 O LEU A 9 11.221 -1.875 5.787 1.00 0.00 O ATOM 121 CB LEU A 9 9.168 -4.745 6.001 1.00 0.00 C ATOM 122 CG LEU A 9 7.863 -5.561 6.245 1.00 0.00 C ATOM 123 CD1 LEU A 9 7.365 -5.460 7.699 1.00 0.00 C ATOM 124 CD2 LEU A 9 6.715 -5.216 5.283 1.00 0.00 C ATOM 0 H LEU A 9 9.328 -3.297 3.867 1.00 0.00 H new ATOM 0 HA LEU A 9 8.353 -2.805 6.653 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.581 -5.073 5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 9 9.880 -5.036 6.773 1.00 0.00 H new ATOM 0 HG LEU A 9 8.158 -6.590 6.041 1.00 0.00 H new ATOM 0 HD11 LEU A 9 6.454 -6.047 7.813 1.00 0.00 H new ATOM 0 HD12 LEU A 9 8.131 -5.844 8.373 1.00 0.00 H new ATOM 0 HD13 LEU A 9 7.158 -4.418 7.941 1.00 0.00 H new ATOM 0 HD21 LEU A 9 5.845 -5.828 5.521 1.00 0.00 H new ATOM 0 HD22 LEU A 9 6.457 -4.162 5.387 1.00 0.00 H new ATOM 0 HD23 LEU A 9 7.028 -5.413 4.258 1.00 0.00 H new ATOM 136 N ALA A 10 10.745 -2.747 7.801 1.00 0.00 N ATOM 137 CA ALA A 10 12.122 -2.640 8.345 1.00 0.00 C ATOM 138 C ALA A 10 12.444 -3.987 9.078 1.00 0.00 C ATOM 139 O ALA A 10 12.618 -5.001 8.399 1.00 0.00 O ATOM 140 CB ALA A 10 12.131 -1.317 9.136 1.00 0.00 C ATOM 0 H ALA A 10 10.045 -3.006 8.497 1.00 0.00 H new ATOM 0 HA ALA A 10 12.947 -2.555 7.637 1.00 0.00 H new ATOM 0 HB1 ALA A 10 13.117 -1.161 9.573 1.00 0.00 H new ATOM 0 HB2 ALA A 10 11.896 -0.490 8.465 1.00 0.00 H new ATOM 0 HB3 ALA A 10 11.386 -1.363 9.930 1.00 0.00 H new ATOM 146 N GLU A 11 12.424 -4.053 10.420 1.00 0.00 N ATOM 147 CA GLU A 11 12.257 -5.334 11.167 1.00 0.00 C ATOM 148 C GLU A 11 10.857 -5.416 11.851 1.00 0.00 C ATOM 149 O GLU A 11 10.083 -6.339 11.570 1.00 0.00 O ATOM 150 CB GLU A 11 13.437 -5.518 12.164 1.00 0.00 C ATOM 151 CG GLU A 11 13.472 -6.845 12.985 1.00 0.00 C ATOM 152 CD GLU A 11 12.492 -7.036 14.144 1.00 0.00 C ATOM 153 OE1 GLU A 11 12.417 -6.152 15.023 1.00 0.00 O ATOM 154 OE2 GLU A 11 11.795 -8.070 14.187 1.00 0.00 O ATOM 0 H GLU A 11 12.521 -3.235 11.022 1.00 0.00 H new ATOM 0 HA GLU A 11 12.290 -6.168 10.465 1.00 0.00 H new ATOM 0 HB2 GLU A 11 14.369 -5.442 11.603 1.00 0.00 H new ATOM 0 HB3 GLU A 11 13.419 -4.685 12.867 1.00 0.00 H new ATOM 0 HG2 GLU A 11 13.316 -7.667 12.286 1.00 0.00 H new ATOM 0 HG3 GLU A 11 14.479 -6.955 13.387 1.00 0.00 H new ATOM 161 N ASN A 12 10.564 -4.497 12.792 1.00 0.00 N ATOM 162 CA ASN A 12 9.664 -4.779 13.942 1.00 0.00 C ATOM 163 C ASN A 12 8.136 -4.676 13.591 1.00 0.00 C ATOM 164 O ASN A 12 7.410 -3.774 14.014 1.00 0.00 O ATOM 165 CB ASN A 12 10.228 -3.858 15.068 1.00 0.00 C ATOM 166 CG ASN A 12 9.647 -3.998 16.473 1.00 0.00 C ATOM 167 OD1 ASN A 12 8.698 -4.716 16.771 1.00 0.00 O ATOM 168 ND2 ASN A 12 10.236 -3.278 17.395 1.00 0.00 N ATOM 0 H ASN A 12 10.936 -3.547 12.783 1.00 0.00 H new ATOM 0 HA ASN A 12 9.671 -5.816 14.279 1.00 0.00 H new ATOM 0 HB2 ASN A 12 11.302 -4.031 15.133 1.00 0.00 H new ATOM 0 HB3 ASN A 12 10.091 -2.824 14.752 1.00 0.00 H new ATOM 0 HD21 ASN A 12 9.906 -3.315 18.359 1.00 0.00 H new ATOM 0 HD22 ASN A 12 11.025 -2.681 17.149 1.00 0.00 H new ATOM 175 N ARG A 13 7.689 -5.678 12.813 1.00 0.00 N ATOM 176 CA ARG A 13 6.440 -5.682 11.995 1.00 0.00 C ATOM 177 C ARG A 13 5.652 -4.352 11.712 1.00 0.00 C ATOM 178 O ARG A 13 4.566 -4.116 12.244 1.00 0.00 O ATOM 179 CB ARG A 13 5.574 -6.942 12.311 1.00 0.00 C ATOM 180 CG ARG A 13 5.333 -7.394 13.766 1.00 0.00 C ATOM 181 CD ARG A 13 4.646 -6.333 14.643 1.00 0.00 C ATOM 182 NE ARG A 13 4.324 -6.895 15.985 1.00 0.00 N ATOM 183 CZ ARG A 13 5.203 -7.128 16.953 1.00 0.00 C ATOM 184 NH1 ARG A 13 6.441 -6.710 16.943 1.00 0.00 N ATOM 185 NH2 ARG A 13 4.799 -7.836 17.959 1.00 0.00 N ATOM 0 H ARG A 13 8.206 -6.553 12.726 1.00 0.00 H new ATOM 0 HA ARG A 13 6.831 -5.757 10.980 1.00 0.00 H new ATOM 0 HB2 ARG A 13 4.595 -6.778 11.861 1.00 0.00 H new ATOM 0 HB3 ARG A 13 6.029 -7.782 11.787 1.00 0.00 H new ATOM 0 HG2 ARG A 13 4.722 -8.297 13.759 1.00 0.00 H new ATOM 0 HG3 ARG A 13 6.289 -7.660 14.217 1.00 0.00 H new ATOM 0 HD2 ARG A 13 5.297 -5.466 14.752 1.00 0.00 H new ATOM 0 HD3 ARG A 13 3.733 -5.987 14.158 1.00 0.00 H new ATOM 0 HE ARG A 13 3.347 -7.119 16.176 1.00 0.00 H new ATOM 0 HH11 ARG A 13 6.789 -6.165 16.154 1.00 0.00 H new ATOM 0 HH12 ARG A 13 7.059 -6.928 17.724 1.00 0.00 H new ATOM 0 HH21 ARG A 13 3.842 -8.188 17.983 1.00 0.00 H new ATOM 0 HH22 ARG A 13 5.438 -8.042 18.727 1.00 0.00 H new ATOM 199 N VAL A 14 6.235 -3.516 10.835 1.00 0.00 N ATOM 200 CA VAL A 14 5.809 -2.103 10.604 1.00 0.00 C ATOM 201 C VAL A 14 5.266 -1.859 9.148 1.00 0.00 C ATOM 202 O VAL A 14 5.902 -2.227 8.155 1.00 0.00 O ATOM 203 CB VAL A 14 6.999 -1.165 11.029 1.00 0.00 C ATOM 204 CG1 VAL A 14 8.283 -1.257 10.163 1.00 0.00 C ATOM 205 CG2 VAL A 14 6.597 0.327 11.131 1.00 0.00 C ATOM 0 H VAL A 14 7.026 -3.795 10.254 1.00 0.00 H new ATOM 0 HA VAL A 14 4.946 -1.862 11.225 1.00 0.00 H new ATOM 0 HB VAL A 14 7.242 -1.563 12.014 1.00 0.00 H new ATOM 0 HG11 VAL A 14 9.033 -0.567 10.550 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.673 -2.274 10.198 1.00 0.00 H new ATOM 0 HG13 VAL A 14 8.046 -0.995 9.132 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.464 0.918 11.428 1.00 0.00 H new ATOM 0 HG22 VAL A 14 6.236 0.674 10.163 1.00 0.00 H new ATOM 0 HG23 VAL A 14 5.808 0.441 11.874 1.00 0.00 H new ATOM 215 N ILE A 15 4.098 -1.196 9.029 1.00 0.00 N ATOM 216 CA ILE A 15 3.577 -0.677 7.720 1.00 0.00 C ATOM 217 C ILE A 15 4.133 0.777 7.476 1.00 0.00 C ATOM 218 O ILE A 15 4.053 1.617 8.377 1.00 0.00 O ATOM 219 CB ILE A 15 1.995 -0.663 7.600 1.00 0.00 C ATOM 220 CG1 ILE A 15 1.219 -1.940 8.044 1.00 0.00 C ATOM 221 CG2 ILE A 15 1.544 -0.337 6.145 1.00 0.00 C ATOM 222 CD1 ILE A 15 1.116 -2.132 9.570 1.00 0.00 C ATOM 0 H ILE A 15 3.485 -1.000 9.820 1.00 0.00 H new ATOM 0 HA ILE A 15 3.930 -1.373 6.959 1.00 0.00 H new ATOM 0 HB ILE A 15 1.732 0.113 8.319 1.00 0.00 H new ATOM 0 HG12 ILE A 15 0.212 -1.900 7.628 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.708 -2.814 7.614 1.00 0.00 H new ATOM 0 HG21 ILE A 15 0.455 -0.334 6.094 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.923 0.644 5.858 1.00 0.00 H new ATOM 0 HG23 ILE A 15 1.938 -1.092 5.464 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.560 -3.045 9.785 1.00 0.00 H new ATOM 0 HD12 ILE A 15 2.117 -2.207 9.996 1.00 0.00 H new ATOM 0 HD13 ILE A 15 0.598 -1.280 10.010 1.00 0.00 H new ATOM 234 N GLY A 16 4.587 1.100 6.244 1.00 0.00 N ATOM 235 CA GLY A 16 5.005 2.494 5.873 1.00 0.00 C ATOM 236 C GLY A 16 3.978 3.643 6.121 1.00 0.00 C ATOM 237 O GLY A 16 2.809 3.576 5.730 1.00 0.00 O ATOM 0 H GLY A 16 4.677 0.425 5.484 1.00 0.00 H new ATOM 0 HA2 GLY A 16 5.915 2.731 6.425 1.00 0.00 H new ATOM 0 HA3 GLY A 16 5.264 2.497 4.814 1.00 0.00 H new ATOM 241 N ARG A 17 4.421 4.664 6.860 1.00 0.00 N ATOM 242 CA ARG A 17 3.537 5.647 7.543 1.00 0.00 C ATOM 243 C ARG A 17 4.233 7.035 7.738 1.00 0.00 C ATOM 244 O ARG A 17 5.339 7.105 8.288 1.00 0.00 O ATOM 245 CB ARG A 17 3.079 5.081 8.923 1.00 0.00 C ATOM 246 CG ARG A 17 4.154 4.572 9.947 1.00 0.00 C ATOM 247 CD ARG A 17 4.078 5.157 11.374 1.00 0.00 C ATOM 248 NE ARG A 17 4.615 6.543 11.383 1.00 0.00 N ATOM 249 CZ ARG A 17 4.734 7.312 12.467 1.00 0.00 C ATOM 250 NH1 ARG A 17 4.313 6.982 13.652 1.00 0.00 N ATOM 251 NH2 ARG A 17 5.302 8.461 12.355 1.00 0.00 N ATOM 0 H ARG A 17 5.414 4.844 7.010 1.00 0.00 H new ATOM 0 HA ARG A 17 2.669 5.806 6.903 1.00 0.00 H new ATOM 0 HB2 ARG A 17 2.499 5.860 9.419 1.00 0.00 H new ATOM 0 HB3 ARG A 17 2.398 4.253 8.726 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.071 3.488 10.018 1.00 0.00 H new ATOM 0 HG3 ARG A 17 5.142 4.790 9.541 1.00 0.00 H new ATOM 0 HD2 ARG A 17 3.045 5.156 11.722 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.647 4.533 12.063 1.00 0.00 H new ATOM 0 HE ARG A 17 4.916 6.937 10.491 1.00 0.00 H new ATOM 0 HH11 ARG A 17 3.856 6.082 13.799 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.439 7.623 14.435 1.00 0.00 H new ATOM 0 HH21 ARG A 17 5.652 8.770 11.448 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.402 9.062 13.173 1.00 0.00 H new ATOM 265 N ASP A 18 3.544 8.151 7.420 1.00 0.00 N ATOM 266 CA ASP A 18 4.066 9.548 7.643 1.00 0.00 C ATOM 267 C ASP A 18 5.215 9.855 6.600 1.00 0.00 C ATOM 268 O ASP A 18 4.954 9.863 5.390 1.00 0.00 O ATOM 269 CB ASP A 18 4.298 9.798 9.183 1.00 0.00 C ATOM 270 CG ASP A 18 3.428 10.766 9.977 1.00 0.00 C ATOM 271 OD1 ASP A 18 2.446 11.331 9.455 1.00 0.00 O ATOM 272 OD2 ASP A 18 3.688 10.878 11.192 1.00 0.00 O ATOM 0 H ASP A 18 2.614 8.127 7.003 1.00 0.00 H new ATOM 0 HA ASP A 18 3.345 10.332 7.412 1.00 0.00 H new ATOM 0 HB2 ASP A 18 4.222 8.828 9.675 1.00 0.00 H new ATOM 0 HB3 ASP A 18 5.329 10.134 9.297 1.00 0.00 H new ATOM 277 N GLY A 19 6.482 9.983 7.024 1.00 0.00 N ATOM 278 CA GLY A 19 7.658 9.849 6.110 1.00 0.00 C ATOM 279 C GLY A 19 8.189 8.402 5.874 1.00 0.00 C ATOM 280 O GLY A 19 9.373 8.125 6.085 1.00 0.00 O ATOM 0 H GLY A 19 6.732 10.179 7.993 1.00 0.00 H new ATOM 0 HA2 GLY A 19 7.391 10.277 5.144 1.00 0.00 H new ATOM 0 HA3 GLY A 19 8.473 10.451 6.511 1.00 0.00 H new ATOM 284 N GLU A 20 7.303 7.491 5.454 1.00 0.00 N ATOM 285 CA GLU A 20 7.568 6.027 5.342 1.00 0.00 C ATOM 286 C GLU A 20 8.012 5.247 6.638 1.00 0.00 C ATOM 287 O GLU A 20 7.162 4.794 7.412 1.00 0.00 O ATOM 288 CB GLU A 20 8.259 5.673 3.985 1.00 0.00 C ATOM 289 CG GLU A 20 7.312 5.697 2.743 1.00 0.00 C ATOM 290 CD GLU A 20 7.523 4.721 1.582 1.00 0.00 C ATOM 291 OE1 GLU A 20 8.227 3.698 1.726 1.00 0.00 O ATOM 292 OE2 GLU A 20 6.956 4.976 0.496 1.00 0.00 O ATOM 0 H GLU A 20 6.356 7.744 5.173 1.00 0.00 H new ATOM 0 HA GLU A 20 6.585 5.559 5.289 1.00 0.00 H new ATOM 0 HB2 GLU A 20 9.076 6.374 3.815 1.00 0.00 H new ATOM 0 HB3 GLU A 20 8.703 4.681 4.067 1.00 0.00 H new ATOM 0 HG2 GLU A 20 6.297 5.545 3.110 1.00 0.00 H new ATOM 0 HG3 GLU A 20 7.353 6.704 2.327 1.00 0.00 H new ATOM 299 N LEU A 21 9.306 5.020 6.875 1.00 0.00 N ATOM 300 CA LEU A 21 9.805 4.128 7.973 1.00 0.00 C ATOM 301 C LEU A 21 11.138 4.667 8.611 1.00 0.00 C ATOM 302 O LEU A 21 11.857 5.410 7.929 1.00 0.00 O ATOM 303 CB LEU A 21 9.883 2.621 7.541 1.00 0.00 C ATOM 304 CG LEU A 21 10.450 2.146 6.168 1.00 0.00 C ATOM 305 CD1 LEU A 21 9.347 1.983 5.114 1.00 0.00 C ATOM 306 CD2 LEU A 21 11.606 2.996 5.609 1.00 0.00 C ATOM 0 H LEU A 21 10.053 5.440 6.322 1.00 0.00 H new ATOM 0 HA LEU A 21 9.059 4.158 8.768 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.468 2.112 8.307 1.00 0.00 H new ATOM 0 HB3 LEU A 21 8.867 2.231 7.605 1.00 0.00 H new ATOM 0 HG LEU A 21 10.882 1.170 6.389 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.788 1.651 4.174 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.623 1.244 5.456 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.845 2.939 4.962 1.00 0.00 H new ATOM 0 HD21 LEU A 21 11.930 2.585 4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 21 11.267 4.022 5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 21 12.440 2.983 6.311 1.00 0.00 H new ATOM 318 N PRO A 22 11.556 4.356 9.882 1.00 0.00 N ATOM 319 CA PRO A 22 12.778 4.978 10.487 1.00 0.00 C ATOM 320 C PRO A 22 14.198 4.812 9.843 1.00 0.00 C ATOM 321 O PRO A 22 15.138 5.478 10.284 1.00 0.00 O ATOM 322 CB PRO A 22 12.752 4.425 11.922 1.00 0.00 C ATOM 323 CG PRO A 22 11.283 4.122 12.203 1.00 0.00 C ATOM 324 CD PRO A 22 10.769 3.579 10.871 1.00 0.00 C ATOM 0 HA PRO A 22 12.688 6.055 10.342 1.00 0.00 H new ATOM 0 HB2 PRO A 22 13.364 3.527 12.010 1.00 0.00 H new ATOM 0 HB3 PRO A 22 13.148 5.151 12.632 1.00 0.00 H new ATOM 0 HG2 PRO A 22 11.170 3.392 13.004 1.00 0.00 H new ATOM 0 HG3 PRO A 22 10.740 5.017 12.508 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.943 2.507 10.776 1.00 0.00 H new ATOM 0 HD3 PRO A 22 9.697 3.740 10.754 1.00 0.00 H new ATOM 332 N TRP A 23 14.357 3.940 8.839 1.00 0.00 N ATOM 333 CA TRP A 23 15.630 3.760 8.085 1.00 0.00 C ATOM 334 C TRP A 23 15.590 4.415 6.637 1.00 0.00 C ATOM 335 O TRP A 23 14.497 4.600 6.091 1.00 0.00 O ATOM 336 CB TRP A 23 16.006 2.244 8.184 1.00 0.00 C ATOM 337 CG TRP A 23 15.472 1.316 7.087 1.00 0.00 C ATOM 338 CD1 TRP A 23 14.139 0.890 6.916 1.00 0.00 C ATOM 339 CD2 TRP A 23 16.143 0.899 5.954 1.00 0.00 C ATOM 340 NE1 TRP A 23 13.952 0.232 5.686 1.00 0.00 N ATOM 341 CE2 TRP A 23 15.201 0.293 5.088 1.00 0.00 C ATOM 342 CE3 TRP A 23 17.504 1.027 5.564 1.00 0.00 C ATOM 343 CZ2 TRP A 23 15.606 -0.162 3.813 1.00 0.00 C ATOM 344 CZ3 TRP A 23 17.879 0.569 4.303 1.00 0.00 C ATOM 345 CH2 TRP A 23 16.945 -0.016 3.441 1.00 0.00 C ATOM 0 H TRP A 23 13.607 3.329 8.515 1.00 0.00 H new ATOM 0 HA TRP A 23 16.454 4.322 8.525 1.00 0.00 H new ATOM 0 HB2 TRP A 23 17.093 2.166 8.193 1.00 0.00 H new ATOM 0 HB3 TRP A 23 15.652 1.870 9.145 1.00 0.00 H new ATOM 0 HD1 TRP A 23 13.355 1.049 7.642 1.00 0.00 H new ATOM 0 HE1 TRP A 23 13.098 -0.190 5.321 1.00 0.00 H new ATOM 0 HE3 TRP A 23 18.230 1.469 6.230 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 14.894 -0.614 3.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 18.907 0.667 3.986 1.00 0.00 H new ATOM 0 HH2 TRP A 23 17.265 -0.361 2.469 1.00 0.00 H new ATOM 356 N PRO A 24 16.719 4.778 5.953 1.00 0.00 N ATOM 357 CA PRO A 24 16.659 5.479 4.638 1.00 0.00 C ATOM 358 C PRO A 24 16.226 4.589 3.420 1.00 0.00 C ATOM 359 O PRO A 24 16.887 3.607 3.065 1.00 0.00 O ATOM 360 CB PRO A 24 18.086 6.049 4.508 1.00 0.00 C ATOM 361 CG PRO A 24 18.967 5.120 5.345 1.00 0.00 C ATOM 362 CD PRO A 24 18.079 4.647 6.497 1.00 0.00 C ATOM 0 HA PRO A 24 15.876 6.237 4.614 1.00 0.00 H new ATOM 0 HB2 PRO A 24 18.410 6.067 3.467 1.00 0.00 H new ATOM 0 HB3 PRO A 24 18.135 7.074 4.875 1.00 0.00 H new ATOM 0 HG2 PRO A 24 19.324 4.278 4.752 1.00 0.00 H new ATOM 0 HG3 PRO A 24 19.848 5.644 5.717 1.00 0.00 H new ATOM 0 HD2 PRO A 24 18.302 3.618 6.780 1.00 0.00 H new ATOM 0 HD3 PRO A 24 18.216 5.259 7.388 1.00 0.00 H new ATOM 370 N SER A 25 15.132 5.006 2.761 1.00 0.00 N ATOM 371 CA SER A 25 14.483 4.228 1.662 1.00 0.00 C ATOM 372 C SER A 25 15.399 3.799 0.450 1.00 0.00 C ATOM 373 O SER A 25 15.918 4.650 -0.281 1.00 0.00 O ATOM 374 CB SER A 25 13.261 5.063 1.185 1.00 0.00 C ATOM 375 OG SER A 25 12.242 4.229 0.630 1.00 0.00 O ATOM 0 H SER A 25 14.664 5.889 2.965 1.00 0.00 H new ATOM 0 HA SER A 25 14.202 3.261 2.079 1.00 0.00 H new ATOM 0 HB2 SER A 25 12.854 5.627 2.024 1.00 0.00 H new ATOM 0 HB3 SER A 25 13.584 5.790 0.440 1.00 0.00 H new ATOM 0 HG SER A 25 11.416 4.335 1.146 1.00 0.00 H new ATOM 381 N ILE A 26 15.628 2.485 0.251 1.00 0.00 N ATOM 382 CA ILE A 26 16.543 1.959 -0.819 1.00 0.00 C ATOM 383 C ILE A 26 15.966 2.145 -2.282 1.00 0.00 C ATOM 384 O ILE A 26 14.891 1.609 -2.569 1.00 0.00 O ATOM 385 CB ILE A 26 17.037 0.488 -0.515 1.00 0.00 C ATOM 386 CG1 ILE A 26 18.212 0.011 -1.436 1.00 0.00 C ATOM 387 CG2 ILE A 26 15.901 -0.570 -0.487 1.00 0.00 C ATOM 388 CD1 ILE A 26 18.960 -1.266 -0.988 1.00 0.00 C ATOM 0 H ILE A 26 15.195 1.753 0.814 1.00 0.00 H new ATOM 0 HA ILE A 26 17.435 2.584 -0.792 1.00 0.00 H new ATOM 0 HB ILE A 26 17.429 0.562 0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 26 17.815 -0.159 -2.437 1.00 0.00 H new ATOM 0 HG13 ILE A 26 18.936 0.822 -1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 26 16.323 -1.552 -0.272 1.00 0.00 H new ATOM 0 HG22 ILE A 26 15.179 -0.308 0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 26 15.402 -0.594 -1.456 1.00 0.00 H new ATOM 0 HD11 ILE A 26 19.749 -1.495 -1.704 1.00 0.00 H new ATOM 0 HD12 ILE A 26 19.399 -1.104 -0.003 1.00 0.00 H new ATOM 0 HD13 ILE A 26 18.260 -2.100 -0.941 1.00 0.00 H new ATOM 400 N PRO A 27 16.655 2.823 -3.253 1.00 0.00 N ATOM 401 CA PRO A 27 16.230 2.854 -4.689 1.00 0.00 C ATOM 402 C PRO A 27 15.901 1.551 -5.494 1.00 0.00 C ATOM 403 O PRO A 27 15.251 1.650 -6.531 1.00 0.00 O ATOM 404 CB PRO A 27 17.396 3.640 -5.315 1.00 0.00 C ATOM 405 CG PRO A 27 17.812 4.620 -4.221 1.00 0.00 C ATOM 406 CD PRO A 27 17.740 3.778 -2.954 1.00 0.00 C ATOM 0 HA PRO A 27 15.223 3.268 -4.735 1.00 0.00 H new ATOM 0 HB2 PRO A 27 18.218 2.980 -5.593 1.00 0.00 H new ATOM 0 HB3 PRO A 27 17.085 4.161 -6.220 1.00 0.00 H new ATOM 0 HG2 PRO A 27 18.816 5.009 -4.389 1.00 0.00 H new ATOM 0 HG3 PRO A 27 17.142 5.478 -4.173 1.00 0.00 H new ATOM 0 HD2 PRO A 27 18.683 3.269 -2.754 1.00 0.00 H new ATOM 0 HD3 PRO A 27 17.513 4.385 -2.078 1.00 0.00 H new ATOM 414 N ALA A 28 16.312 0.361 -5.029 1.00 0.00 N ATOM 415 CA ALA A 28 15.825 -0.938 -5.566 1.00 0.00 C ATOM 416 C ALA A 28 14.370 -1.346 -5.134 1.00 0.00 C ATOM 417 O ALA A 28 13.561 -1.647 -6.017 1.00 0.00 O ATOM 418 CB ALA A 28 16.922 -1.974 -5.266 1.00 0.00 C ATOM 0 H ALA A 28 16.989 0.262 -4.273 1.00 0.00 H new ATOM 0 HA ALA A 28 15.676 -0.860 -6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 28 16.613 -2.950 -5.641 1.00 0.00 H new ATOM 0 HB2 ALA A 28 17.849 -1.674 -5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 28 17.082 -2.033 -4.189 1.00 0.00 H new ATOM 424 N ASP A 29 13.993 -1.281 -3.836 1.00 0.00 N ATOM 425 CA ASP A 29 12.558 -1.204 -3.379 1.00 0.00 C ATOM 426 C ASP A 29 11.702 -0.147 -4.153 1.00 0.00 C ATOM 427 O ASP A 29 10.734 -0.475 -4.839 1.00 0.00 O ATOM 428 CB ASP A 29 12.558 -0.942 -1.844 1.00 0.00 C ATOM 429 CG ASP A 29 11.207 -0.783 -1.137 1.00 0.00 C ATOM 430 OD1 ASP A 29 10.445 0.157 -1.459 1.00 0.00 O ATOM 431 OD2 ASP A 29 10.929 -1.556 -0.208 1.00 0.00 O ATOM 0 H ASP A 29 14.662 -1.280 -3.066 1.00 0.00 H new ATOM 0 HA ASP A 29 12.073 -2.154 -3.604 1.00 0.00 H new ATOM 0 HB2 ASP A 29 13.089 -1.765 -1.366 1.00 0.00 H new ATOM 0 HB3 ASP A 29 13.139 -0.038 -1.660 1.00 0.00 H new ATOM 436 N LYS A 30 12.155 1.113 -4.129 1.00 0.00 N ATOM 437 CA LYS A 30 11.564 2.202 -4.950 1.00 0.00 C ATOM 438 C LYS A 30 11.816 2.148 -6.511 1.00 0.00 C ATOM 439 O LYS A 30 11.373 3.042 -7.242 1.00 0.00 O ATOM 440 CB LYS A 30 11.907 3.547 -4.242 1.00 0.00 C ATOM 441 CG LYS A 30 11.377 3.700 -2.783 1.00 0.00 C ATOM 442 CD LYS A 30 9.841 3.679 -2.637 1.00 0.00 C ATOM 443 CE LYS A 30 9.331 3.722 -1.187 1.00 0.00 C ATOM 444 NZ LYS A 30 9.234 2.387 -0.506 1.00 0.00 N ATOM 0 H LYS A 30 12.936 1.415 -3.547 1.00 0.00 H new ATOM 0 HA LYS A 30 10.483 2.068 -4.978 1.00 0.00 H new ATOM 0 HB2 LYS A 30 12.991 3.663 -4.229 1.00 0.00 H new ATOM 0 HB3 LYS A 30 11.506 4.364 -4.842 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.795 2.897 -2.176 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.752 4.638 -2.374 1.00 0.00 H new ATOM 0 HD2 LYS A 30 9.427 4.530 -3.178 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.457 2.778 -3.116 1.00 0.00 H new ATOM 0 HE2 LYS A 30 9.993 4.362 -0.604 1.00 0.00 H new ATOM 0 HE3 LYS A 30 8.346 4.189 -1.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 9.200 2.525 0.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.370 1.900 -0.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.065 1.811 -0.751 1.00 0.00 H new ATOM 458 N LYS A 31 12.364 1.036 -7.050 1.00 0.00 N ATOM 459 CA LYS A 31 12.040 0.553 -8.419 1.00 0.00 C ATOM 460 C LYS A 31 10.830 -0.424 -8.561 1.00 0.00 C ATOM 461 O LYS A 31 10.209 -0.369 -9.622 1.00 0.00 O ATOM 462 CB LYS A 31 13.266 -0.073 -9.153 1.00 0.00 C ATOM 463 CG LYS A 31 14.341 0.878 -9.726 1.00 0.00 C ATOM 464 CD LYS A 31 13.849 2.157 -10.453 1.00 0.00 C ATOM 465 CE LYS A 31 13.079 2.002 -11.790 1.00 0.00 C ATOM 466 NZ LYS A 31 11.651 1.555 -11.645 1.00 0.00 N ATOM 0 H LYS A 31 13.038 0.450 -6.557 1.00 0.00 H new ATOM 0 HA LYS A 31 11.736 1.485 -8.895 1.00 0.00 H new ATOM 0 HB2 LYS A 31 13.759 -0.751 -8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 31 12.887 -0.680 -9.975 1.00 0.00 H new ATOM 0 HG2 LYS A 31 14.990 1.185 -8.906 1.00 0.00 H new ATOM 0 HG3 LYS A 31 14.956 0.310 -10.424 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.207 2.704 -9.763 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.719 2.785 -10.643 1.00 0.00 H new ATOM 0 HE2 LYS A 31 13.095 2.957 -12.315 1.00 0.00 H new ATOM 0 HE3 LYS A 31 13.608 1.284 -12.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.240 1.396 -12.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.618 0.670 -11.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.106 2.289 -11.148 1.00 0.00 H new ATOM 480 N GLN A 32 10.528 -1.328 -7.611 1.00 0.00 N ATOM 481 CA GLN A 32 9.295 -2.177 -7.659 1.00 0.00 C ATOM 482 C GLN A 32 7.993 -1.459 -7.164 1.00 0.00 C ATOM 483 O GLN A 32 6.956 -1.531 -7.829 1.00 0.00 O ATOM 484 CB GLN A 32 9.602 -3.506 -6.915 1.00 0.00 C ATOM 485 CG GLN A 32 8.657 -4.708 -7.195 1.00 0.00 C ATOM 486 CD GLN A 32 8.645 -5.289 -8.623 1.00 0.00 C ATOM 487 OE1 GLN A 32 8.256 -4.647 -9.588 1.00 0.00 O ATOM 488 NE2 GLN A 32 9.044 -6.518 -8.832 1.00 0.00 N ATOM 0 H GLN A 32 11.114 -1.499 -6.794 1.00 0.00 H new ATOM 0 HA GLN A 32 9.056 -2.391 -8.701 1.00 0.00 H new ATOM 0 HB2 GLN A 32 10.618 -3.808 -7.168 1.00 0.00 H new ATOM 0 HB3 GLN A 32 9.586 -3.306 -5.844 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.923 -5.511 -6.508 1.00 0.00 H new ATOM 0 HG3 GLN A 32 7.641 -4.401 -6.949 1.00 0.00 H new ATOM 0 HE21 GLN A 32 9.376 -7.086 -8.052 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.023 -6.908 -9.774 1.00 0.00 H new ATOM 497 N TYR A 33 8.068 -0.681 -6.063 1.00 0.00 N ATOM 498 CA TYR A 33 7.065 0.368 -5.704 1.00 0.00 C ATOM 499 C TYR A 33 6.666 1.333 -6.886 1.00 0.00 C ATOM 500 O TYR A 33 5.492 1.378 -7.253 1.00 0.00 O ATOM 501 CB TYR A 33 7.632 1.143 -4.468 1.00 0.00 C ATOM 502 CG TYR A 33 6.814 1.126 -3.168 1.00 0.00 C ATOM 503 CD1 TYR A 33 6.624 -0.071 -2.464 1.00 0.00 C ATOM 504 CD2 TYR A 33 6.368 2.327 -2.606 1.00 0.00 C ATOM 505 CE1 TYR A 33 5.953 -0.066 -1.242 1.00 0.00 C ATOM 506 CE2 TYR A 33 5.730 2.331 -1.371 1.00 0.00 C ATOM 507 CZ TYR A 33 5.496 1.135 -0.705 1.00 0.00 C ATOM 508 OH TYR A 33 4.747 1.158 0.441 1.00 0.00 O ATOM 0 H TYR A 33 8.829 -0.757 -5.388 1.00 0.00 H new ATOM 0 HA TYR A 33 6.122 -0.122 -5.462 1.00 0.00 H new ATOM 0 HB2 TYR A 33 8.620 0.740 -4.246 1.00 0.00 H new ATOM 0 HB3 TYR A 33 7.771 2.184 -4.761 1.00 0.00 H new ATOM 0 HD1 TYR A 33 6.998 -0.999 -2.869 1.00 0.00 H new ATOM 0 HD2 TYR A 33 6.520 3.256 -3.135 1.00 0.00 H new ATOM 0 HE1 TYR A 33 5.788 -0.993 -0.712 1.00 0.00 H new ATOM 0 HE2 TYR A 33 5.416 3.265 -0.929 1.00 0.00 H new ATOM 0 HH TYR A 33 3.842 0.836 0.247 1.00 0.00 H new ATOM 518 N ARG A 34 7.650 2.001 -7.544 1.00 0.00 N ATOM 519 CA ARG A 34 7.407 2.761 -8.821 1.00 0.00 C ATOM 520 C ARG A 34 7.688 1.926 -10.144 1.00 0.00 C ATOM 521 O ARG A 34 8.164 2.454 -11.155 1.00 0.00 O ATOM 522 CB ARG A 34 8.131 4.160 -8.705 1.00 0.00 C ATOM 523 CG ARG A 34 7.356 5.404 -9.259 1.00 0.00 C ATOM 524 CD ARG A 34 8.077 6.783 -9.112 1.00 0.00 C ATOM 525 NE ARG A 34 7.224 7.941 -9.573 1.00 0.00 N ATOM 526 CZ ARG A 34 7.165 9.183 -9.043 1.00 0.00 C ATOM 527 NH1 ARG A 34 7.823 9.572 -7.995 1.00 0.00 N ATOM 528 NH2 ARG A 34 6.407 10.084 -9.592 1.00 0.00 N ATOM 0 H ARG A 34 8.617 2.035 -7.222 1.00 0.00 H new ATOM 0 HA ARG A 34 6.341 2.954 -8.940 1.00 0.00 H new ATOM 0 HB2 ARG A 34 8.356 4.340 -7.654 1.00 0.00 H new ATOM 0 HB3 ARG A 34 9.085 4.093 -9.228 1.00 0.00 H new ATOM 0 HG2 ARG A 34 7.148 5.236 -10.316 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.394 5.464 -8.750 1.00 0.00 H new ATOM 0 HD2 ARG A 34 8.353 6.934 -8.068 1.00 0.00 H new ATOM 0 HD3 ARG A 34 9.002 6.767 -9.688 1.00 0.00 H new ATOM 0 HE ARG A 34 6.623 7.765 -10.378 1.00 0.00 H new ATOM 0 HH11 ARG A 34 8.440 8.921 -7.509 1.00 0.00 H new ATOM 0 HH12 ARG A 34 7.724 10.529 -7.657 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.859 9.853 -10.421 1.00 0.00 H new ATOM 0 HH22 ARG A 34 6.360 11.022 -9.195 1.00 0.00 H new ATOM 542 N SER A 35 7.368 0.615 -10.152 1.00 0.00 N ATOM 543 CA SER A 35 6.940 -0.149 -11.367 1.00 0.00 C ATOM 544 C SER A 35 5.507 -0.777 -11.246 1.00 0.00 C ATOM 545 O SER A 35 4.875 -0.966 -12.287 1.00 0.00 O ATOM 546 CB SER A 35 7.976 -1.237 -11.753 1.00 0.00 C ATOM 547 OG SER A 35 7.777 -1.690 -13.096 1.00 0.00 O ATOM 0 H SER A 35 7.396 0.040 -9.310 1.00 0.00 H new ATOM 0 HA SER A 35 6.889 0.590 -12.166 1.00 0.00 H new ATOM 0 HB2 SER A 35 8.984 -0.836 -11.648 1.00 0.00 H new ATOM 0 HB3 SER A 35 7.895 -2.080 -11.067 1.00 0.00 H new ATOM 0 HG SER A 35 8.445 -2.374 -13.313 1.00 0.00 H new ATOM 553 N ARG A 36 4.958 -1.071 -10.038 1.00 0.00 N ATOM 554 CA ARG A 36 3.482 -1.097 -9.809 1.00 0.00 C ATOM 555 C ARG A 36 2.860 0.330 -9.995 1.00 0.00 C ATOM 556 O ARG A 36 2.204 0.562 -11.010 1.00 0.00 O ATOM 557 CB ARG A 36 3.171 -1.782 -8.430 1.00 0.00 C ATOM 558 CG ARG A 36 2.844 -3.300 -8.506 1.00 0.00 C ATOM 559 CD ARG A 36 1.354 -3.604 -8.766 1.00 0.00 C ATOM 560 NE ARG A 36 1.198 -5.035 -9.170 1.00 0.00 N ATOM 561 CZ ARG A 36 0.671 -5.474 -10.307 1.00 0.00 C ATOM 562 NH1 ARG A 36 0.111 -4.705 -11.207 1.00 0.00 N ATOM 563 NH2 ARG A 36 0.726 -6.746 -10.534 1.00 0.00 N ATOM 0 H ARG A 36 5.509 -1.293 -9.209 1.00 0.00 H new ATOM 0 HA ARG A 36 2.991 -1.710 -10.565 1.00 0.00 H new ATOM 0 HB2 ARG A 36 4.029 -1.644 -7.772 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.328 -1.267 -7.968 1.00 0.00 H new ATOM 0 HG2 ARG A 36 3.441 -3.751 -9.298 1.00 0.00 H new ATOM 0 HG3 ARG A 36 3.144 -3.774 -7.571 1.00 0.00 H new ATOM 0 HD2 ARG A 36 0.769 -3.403 -7.868 1.00 0.00 H new ATOM 0 HD3 ARG A 36 0.970 -2.950 -9.549 1.00 0.00 H new ATOM 0 HE ARG A 36 1.527 -5.740 -8.511 1.00 0.00 H new ATOM 0 HH11 ARG A 36 0.059 -3.698 -11.056 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -0.274 -5.114 -12.059 1.00 0.00 H new ATOM 0 HH21 ARG A 36 1.162 -7.367 -9.852 1.00 0.00 H new ATOM 0 HH22 ARG A 36 0.334 -7.128 -11.395 1.00 0.00 H new ATOM 577 N VAL A 37 3.133 1.299 -9.095 1.00 0.00 N ATOM 578 CA VAL A 37 2.692 2.724 -9.272 1.00 0.00 C ATOM 579 C VAL A 37 3.590 3.475 -10.332 1.00 0.00 C ATOM 580 O VAL A 37 4.537 4.187 -9.982 1.00 0.00 O ATOM 581 CB VAL A 37 2.636 3.516 -7.904 1.00 0.00 C ATOM 582 CG1 VAL A 37 1.722 4.754 -8.057 1.00 0.00 C ATOM 583 CG2 VAL A 37 2.193 2.779 -6.617 1.00 0.00 C ATOM 0 H VAL A 37 3.656 1.133 -8.235 1.00 0.00 H new ATOM 0 HA VAL A 37 1.672 2.690 -9.656 1.00 0.00 H new ATOM 0 HB VAL A 37 3.690 3.737 -7.738 1.00 0.00 H new ATOM 0 HG11 VAL A 37 1.685 5.298 -7.113 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.119 5.405 -8.836 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.717 4.433 -8.330 1.00 0.00 H new ATOM 0 HG21 VAL A 37 2.213 3.472 -5.776 1.00 0.00 H new ATOM 0 HG22 VAL A 37 1.181 2.395 -6.747 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.873 1.950 -6.420 1.00 0.00 H new ATOM 593 N ALA A 38 3.318 3.292 -11.637 1.00 0.00 N ATOM 594 CA ALA A 38 4.033 4.020 -12.721 1.00 0.00 C ATOM 595 C ALA A 38 3.357 5.393 -13.076 1.00 0.00 C ATOM 596 O ALA A 38 3.852 6.438 -12.646 1.00 0.00 O ATOM 597 CB ALA A 38 4.272 3.034 -13.887 1.00 0.00 C ATOM 0 H ALA A 38 2.606 2.645 -11.975 1.00 0.00 H new ATOM 0 HA ALA A 38 5.018 4.350 -12.392 1.00 0.00 H new ATOM 0 HB1 ALA A 38 4.795 3.546 -14.695 1.00 0.00 H new ATOM 0 HB2 ALA A 38 4.875 2.196 -13.537 1.00 0.00 H new ATOM 0 HB3 ALA A 38 3.314 2.664 -14.253 1.00 0.00 H new ATOM 603 N ASP A 39 2.243 5.385 -13.828 1.00 0.00 N ATOM 604 CA ASP A 39 1.434 6.609 -14.129 1.00 0.00 C ATOM 605 C ASP A 39 -0.110 6.296 -13.993 1.00 0.00 C ATOM 606 O ASP A 39 -0.901 6.518 -14.912 1.00 0.00 O ATOM 607 CB ASP A 39 1.923 7.126 -15.519 1.00 0.00 C ATOM 608 CG ASP A 39 1.615 8.574 -15.909 1.00 0.00 C ATOM 609 OD1 ASP A 39 1.086 9.359 -15.093 1.00 0.00 O ATOM 610 OD2 ASP A 39 1.959 8.949 -17.050 1.00 0.00 O ATOM 0 H ASP A 39 1.867 4.536 -14.251 1.00 0.00 H new ATOM 0 HA ASP A 39 1.580 7.419 -13.415 1.00 0.00 H new ATOM 0 HB2 ASP A 39 3.004 6.994 -15.560 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.494 6.478 -16.283 1.00 0.00 H new ATOM 615 N ASP A 40 -0.546 5.768 -12.822 1.00 0.00 N ATOM 616 CA ASP A 40 -1.918 5.188 -12.631 1.00 0.00 C ATOM 617 C ASP A 40 -2.449 5.356 -11.135 1.00 0.00 C ATOM 618 O ASP A 40 -1.669 5.747 -10.250 1.00 0.00 O ATOM 619 CB ASP A 40 -1.866 3.703 -13.129 1.00 0.00 C ATOM 620 CG ASP A 40 -2.994 3.204 -14.034 1.00 0.00 C ATOM 621 OD1 ASP A 40 -3.714 4.004 -14.671 1.00 0.00 O ATOM 622 OD2 ASP A 40 -3.178 1.971 -14.079 1.00 0.00 O ATOM 0 H ASP A 40 0.032 5.728 -11.983 1.00 0.00 H new ATOM 0 HA ASP A 40 -2.654 5.735 -13.221 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -0.925 3.563 -13.662 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -1.834 3.058 -12.251 1.00 0.00 H new ATOM 627 N PRO A 41 -3.751 5.110 -10.773 1.00 0.00 N ATOM 628 CA PRO A 41 -4.322 5.493 -9.448 1.00 0.00 C ATOM 629 C PRO A 41 -3.775 4.800 -8.154 1.00 0.00 C ATOM 630 O PRO A 41 -3.671 3.578 -8.041 1.00 0.00 O ATOM 631 CB PRO A 41 -5.830 5.212 -9.624 1.00 0.00 C ATOM 632 CG PRO A 41 -6.091 5.195 -11.133 1.00 0.00 C ATOM 633 CD PRO A 41 -4.785 4.691 -11.730 1.00 0.00 C ATOM 0 HA PRO A 41 -4.035 6.524 -9.242 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -6.103 4.259 -9.171 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -6.428 5.980 -9.135 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -6.924 4.539 -11.386 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -6.342 6.188 -11.505 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -4.797 3.608 -11.851 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -4.609 5.120 -12.716 1.00 0.00 H new ATOM 641 N VAL A 42 -3.509 5.613 -7.124 1.00 0.00 N ATOM 642 CA VAL A 42 -2.718 5.194 -5.929 1.00 0.00 C ATOM 643 C VAL A 42 -3.520 5.492 -4.619 1.00 0.00 C ATOM 644 O VAL A 42 -3.662 6.644 -4.205 1.00 0.00 O ATOM 645 CB VAL A 42 -1.280 5.826 -5.999 1.00 0.00 C ATOM 646 CG1 VAL A 42 -1.189 7.370 -6.098 1.00 0.00 C ATOM 647 CG2 VAL A 42 -0.382 5.373 -4.827 1.00 0.00 C ATOM 0 H VAL A 42 -3.829 6.581 -7.082 1.00 0.00 H new ATOM 0 HA VAL A 42 -2.560 4.116 -5.920 1.00 0.00 H new ATOM 0 HB VAL A 42 -0.926 5.437 -6.954 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -0.142 7.671 -6.139 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.699 7.707 -7.000 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -1.662 7.819 -5.225 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.600 5.837 -4.921 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.837 5.674 -3.883 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.275 4.289 -4.849 1.00 0.00 H new ATOM 657 N VAL A 43 -4.000 4.443 -3.939 1.00 0.00 N ATOM 658 CA VAL A 43 -4.636 4.573 -2.596 1.00 0.00 C ATOM 659 C VAL A 43 -3.541 4.732 -1.487 1.00 0.00 C ATOM 660 O VAL A 43 -2.640 3.914 -1.329 1.00 0.00 O ATOM 661 CB VAL A 43 -5.641 3.396 -2.329 1.00 0.00 C ATOM 662 CG1 VAL A 43 -6.450 3.610 -1.022 1.00 0.00 C ATOM 663 CG2 VAL A 43 -6.683 3.129 -3.447 1.00 0.00 C ATOM 0 H VAL A 43 -3.966 3.485 -4.288 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.236 5.482 -2.568 1.00 0.00 H new ATOM 0 HB VAL A 43 -4.975 2.535 -2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.133 2.773 -0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.765 3.672 -0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.021 4.536 -1.095 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.323 2.296 -3.156 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.292 4.020 -3.597 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.166 2.882 -4.375 1.00 0.00 H new ATOM 673 N LEU A 44 -3.620 5.785 -0.681 1.00 0.00 N ATOM 674 CA LEU A 44 -2.765 5.961 0.527 1.00 0.00 C ATOM 675 C LEU A 44 -3.564 6.689 1.662 1.00 0.00 C ATOM 676 O LEU A 44 -4.739 7.046 1.502 1.00 0.00 O ATOM 677 CB LEU A 44 -1.358 6.509 0.117 1.00 0.00 C ATOM 678 CG LEU A 44 -1.248 7.872 -0.608 1.00 0.00 C ATOM 679 CD1 LEU A 44 -1.358 9.052 0.369 1.00 0.00 C ATOM 680 CD2 LEU A 44 0.064 7.967 -1.404 1.00 0.00 C ATOM 0 H LEU A 44 -4.275 6.552 -0.832 1.00 0.00 H new ATOM 0 HA LEU A 44 -2.514 5.012 1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -0.756 6.573 1.024 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -0.891 5.761 -0.523 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.087 7.932 -1.301 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -1.276 9.989 -0.182 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.321 9.014 0.879 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -0.556 8.992 1.104 1.00 0.00 H new ATOM 0 HD21 LEU A 44 0.117 8.934 -1.904 1.00 0.00 H new ATOM 0 HD22 LEU A 44 0.910 7.863 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 44 0.096 7.171 -2.148 1.00 0.00 H new ATOM 692 N GLY A 45 -2.975 6.871 2.852 1.00 0.00 N ATOM 693 CA GLY A 45 -3.680 7.537 3.989 1.00 0.00 C ATOM 694 C GLY A 45 -3.317 9.010 4.236 1.00 0.00 C ATOM 695 O GLY A 45 -2.244 9.493 3.864 1.00 0.00 O ATOM 0 H GLY A 45 -2.022 6.575 3.065 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -4.754 7.473 3.813 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.472 6.974 4.899 1.00 0.00 H new ATOM 699 N ARG A 46 -4.179 9.709 4.988 1.00 0.00 N ATOM 700 CA ARG A 46 -3.848 11.078 5.493 1.00 0.00 C ATOM 701 C ARG A 46 -2.539 11.261 6.356 1.00 0.00 C ATOM 702 O ARG A 46 -2.048 12.389 6.420 1.00 0.00 O ATOM 703 CB ARG A 46 -5.119 11.624 6.199 1.00 0.00 C ATOM 704 CG ARG A 46 -4.995 13.084 6.697 1.00 0.00 C ATOM 705 CD ARG A 46 -6.283 13.671 7.305 1.00 0.00 C ATOM 706 NE ARG A 46 -5.920 14.831 8.172 1.00 0.00 N ATOM 707 CZ ARG A 46 -5.661 16.063 7.763 1.00 0.00 C ATOM 708 NH1 ARG A 46 -5.923 16.493 6.560 1.00 0.00 N ATOM 709 NH2 ARG A 46 -5.103 16.871 8.607 1.00 0.00 N ATOM 0 H ARG A 46 -5.100 9.369 5.264 1.00 0.00 H new ATOM 0 HA ARG A 46 -3.571 11.667 4.619 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -5.960 11.558 5.509 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.353 10.982 7.048 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.203 13.132 7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.685 13.713 5.862 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -6.963 13.989 6.514 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -6.805 12.912 7.888 1.00 0.00 H new ATOM 0 HE ARG A 46 -5.866 14.658 9.176 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -6.351 15.868 5.877 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -5.700 17.454 6.302 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -4.879 16.550 9.549 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -4.887 17.829 8.330 1.00 0.00 H new ATOM 723 N THR A 47 -1.981 10.203 6.962 1.00 0.00 N ATOM 724 CA THR A 47 -0.618 10.208 7.573 1.00 0.00 C ATOM 725 C THR A 47 0.522 10.465 6.513 1.00 0.00 C ATOM 726 O THR A 47 1.127 11.534 6.537 1.00 0.00 O ATOM 727 CB THR A 47 -0.497 8.891 8.413 1.00 0.00 C ATOM 728 OG1 THR A 47 -1.610 8.674 9.270 1.00 0.00 O ATOM 729 CG2 THR A 47 0.659 8.888 9.406 1.00 0.00 C ATOM 0 H THR A 47 -2.457 9.305 7.049 1.00 0.00 H new ATOM 0 HA THR A 47 -0.478 11.052 8.248 1.00 0.00 H new ATOM 0 HB THR A 47 -0.386 8.142 7.629 1.00 0.00 H new ATOM 0 HG1 THR A 47 -1.482 7.839 9.767 1.00 0.00 H new ATOM 0 HG21 THR A 47 0.672 7.941 9.946 1.00 0.00 H new ATOM 0 HG22 THR A 47 1.600 9.013 8.870 1.00 0.00 H new ATOM 0 HG23 THR A 47 0.533 9.708 10.113 1.00 0.00 H new ATOM 737 N THR A 48 0.784 9.571 5.534 1.00 0.00 N ATOM 738 CA THR A 48 1.822 9.829 4.465 1.00 0.00 C ATOM 739 C THR A 48 1.500 10.861 3.321 1.00 0.00 C ATOM 740 O THR A 48 2.403 11.312 2.618 1.00 0.00 O ATOM 741 CB THR A 48 2.444 8.481 3.986 1.00 0.00 C ATOM 742 OG1 THR A 48 3.653 8.733 3.288 1.00 0.00 O ATOM 743 CG2 THR A 48 1.585 7.611 3.065 1.00 0.00 C ATOM 0 H THR A 48 0.309 8.673 5.446 1.00 0.00 H new ATOM 0 HA THR A 48 2.586 10.418 4.973 1.00 0.00 H new ATOM 0 HB THR A 48 2.571 7.923 4.914 1.00 0.00 H new ATOM 0 HG1 THR A 48 4.296 9.162 3.891 1.00 0.00 H new ATOM 0 HG21 THR A 48 2.132 6.705 2.806 1.00 0.00 H new ATOM 0 HG22 THR A 48 0.660 7.343 3.576 1.00 0.00 H new ATOM 0 HG23 THR A 48 1.350 8.165 2.156 1.00 0.00 H new ATOM 751 N PHE A 49 0.250 11.346 3.214 1.00 0.00 N ATOM 752 CA PHE A 49 -0.080 12.622 2.506 1.00 0.00 C ATOM 753 C PHE A 49 0.497 13.960 3.128 1.00 0.00 C ATOM 754 O PHE A 49 0.216 15.033 2.592 1.00 0.00 O ATOM 755 CB PHE A 49 -1.639 12.636 2.412 1.00 0.00 C ATOM 756 CG PHE A 49 -2.276 13.621 1.400 1.00 0.00 C ATOM 757 CD1 PHE A 49 -2.447 13.250 0.064 1.00 0.00 C ATOM 758 CD2 PHE A 49 -2.713 14.886 1.815 1.00 0.00 C ATOM 759 CE1 PHE A 49 -3.039 14.124 -0.845 1.00 0.00 C ATOM 760 CE2 PHE A 49 -3.288 15.769 0.901 1.00 0.00 C ATOM 761 CZ PHE A 49 -3.455 15.386 -0.427 1.00 0.00 C ATOM 0 H PHE A 49 -0.565 10.876 3.609 1.00 0.00 H new ATOM 0 HA PHE A 49 0.418 12.621 1.536 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -1.972 11.629 2.159 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -2.036 12.864 3.401 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -2.117 12.276 -0.267 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -2.604 15.179 2.849 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.175 13.823 -1.873 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -3.604 16.750 1.224 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.907 16.067 -1.133 1.00 0.00 H new ATOM 771 N GLU A 50 1.278 13.966 4.232 1.00 0.00 N ATOM 772 CA GLU A 50 2.225 15.088 4.542 1.00 0.00 C ATOM 773 C GLU A 50 3.426 15.239 3.546 1.00 0.00 C ATOM 774 O GLU A 50 3.548 16.286 2.903 1.00 0.00 O ATOM 775 CB GLU A 50 2.488 15.207 6.072 1.00 0.00 C ATOM 776 CG GLU A 50 3.557 14.289 6.733 1.00 0.00 C ATOM 777 CD GLU A 50 5.006 14.719 6.564 1.00 0.00 C ATOM 778 OE1 GLU A 50 5.394 15.746 7.160 1.00 0.00 O ATOM 779 OE2 GLU A 50 5.754 14.035 5.832 1.00 0.00 O ATOM 0 H GLU A 50 1.280 13.218 4.925 1.00 0.00 H new ATOM 0 HA GLU A 50 1.727 16.030 4.312 1.00 0.00 H new ATOM 0 HB2 GLU A 50 2.771 16.240 6.277 1.00 0.00 H new ATOM 0 HB3 GLU A 50 1.542 15.028 6.582 1.00 0.00 H new ATOM 0 HG2 GLU A 50 3.341 14.224 7.799 1.00 0.00 H new ATOM 0 HG3 GLU A 50 3.447 13.285 6.323 1.00 0.00 H new ATOM 786 N SER A 51 4.186 14.157 3.322 1.00 0.00 N ATOM 787 CA SER A 51 5.200 14.072 2.234 1.00 0.00 C ATOM 788 C SER A 51 4.641 14.020 0.773 1.00 0.00 C ATOM 789 O SER A 51 5.217 14.657 -0.113 1.00 0.00 O ATOM 790 CB SER A 51 6.142 12.892 2.581 1.00 0.00 C ATOM 791 OG SER A 51 7.013 13.246 3.660 1.00 0.00 O ATOM 0 H SER A 51 4.123 13.309 3.885 1.00 0.00 H new ATOM 0 HA SER A 51 5.748 15.014 2.207 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.553 12.017 2.854 1.00 0.00 H new ATOM 0 HB3 SER A 51 6.731 12.619 1.705 1.00 0.00 H new ATOM 0 HG SER A 51 6.479 13.515 4.437 1.00 0.00 H new ATOM 797 N MET A 52 3.509 13.341 0.490 1.00 0.00 N ATOM 798 CA MET A 52 2.814 13.462 -0.837 1.00 0.00 C ATOM 799 C MET A 52 1.938 14.771 -0.976 1.00 0.00 C ATOM 800 O MET A 52 0.705 14.744 -1.124 1.00 0.00 O ATOM 801 CB MET A 52 2.035 12.161 -1.199 1.00 0.00 C ATOM 802 CG MET A 52 2.676 10.788 -0.882 1.00 0.00 C ATOM 803 SD MET A 52 4.382 10.698 -1.466 1.00 0.00 S ATOM 804 CE MET A 52 4.913 9.217 -0.587 1.00 0.00 C ATOM 0 H MET A 52 3.051 12.707 1.145 1.00 0.00 H new ATOM 0 HA MET A 52 3.599 13.578 -1.584 1.00 0.00 H new ATOM 0 HB2 MET A 52 1.073 12.201 -0.688 1.00 0.00 H new ATOM 0 HB3 MET A 52 1.829 12.188 -2.269 1.00 0.00 H new ATOM 0 HG2 MET A 52 2.650 10.614 0.194 1.00 0.00 H new ATOM 0 HG3 MET A 52 2.089 9.996 -1.348 1.00 0.00 H new ATOM 0 HE1 MET A 52 5.954 9.004 -0.828 1.00 0.00 H new ATOM 0 HE2 MET A 52 4.815 9.376 0.487 1.00 0.00 H new ATOM 0 HE3 MET A 52 4.291 8.373 -0.887 1.00 0.00 H new ATOM 814 N ARG A 53 2.610 15.929 -0.944 1.00 0.00 N ATOM 815 CA ARG A 53 2.033 17.251 -1.328 1.00 0.00 C ATOM 816 C ARG A 53 2.628 17.822 -2.663 1.00 0.00 C ATOM 817 O ARG A 53 1.854 18.348 -3.465 1.00 0.00 O ATOM 818 CB ARG A 53 2.140 18.233 -0.112 1.00 0.00 C ATOM 819 CG ARG A 53 0.868 18.229 0.772 1.00 0.00 C ATOM 820 CD ARG A 53 0.944 19.144 2.016 1.00 0.00 C ATOM 821 NE ARG A 53 -0.418 19.251 2.636 1.00 0.00 N ATOM 822 CZ ARG A 53 -0.957 18.353 3.447 1.00 0.00 C ATOM 823 NH1 ARG A 53 -0.282 17.421 4.023 1.00 0.00 N ATOM 824 NH2 ARG A 53 -2.228 18.387 3.673 1.00 0.00 N ATOM 0 H ARG A 53 3.584 15.989 -0.648 1.00 0.00 H new ATOM 0 HA ARG A 53 0.976 17.118 -1.559 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.002 17.959 0.497 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.319 19.243 -0.480 1.00 0.00 H new ATOM 0 HG2 ARG A 53 0.018 18.536 0.163 1.00 0.00 H new ATOM 0 HG3 ARG A 53 0.673 17.208 1.100 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.654 18.739 2.737 1.00 0.00 H new ATOM 0 HD3 ARG A 53 1.306 20.132 1.733 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.972 20.079 2.416 1.00 0.00 H new ATOM 0 HH11 ARG A 53 0.723 17.347 3.864 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -0.752 16.757 4.638 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -2.806 19.100 3.229 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -2.654 17.700 4.296 1.00 0.00 H new ATOM 838 N ASP A 54 3.952 17.711 -2.886 1.00 0.00 N ATOM 839 CA ASP A 54 4.675 18.375 -4.002 1.00 0.00 C ATOM 840 C ASP A 54 4.875 17.485 -5.306 1.00 0.00 C ATOM 841 O ASP A 54 4.582 17.961 -6.404 1.00 0.00 O ATOM 842 CB ASP A 54 6.010 18.885 -3.370 1.00 0.00 C ATOM 843 CG ASP A 54 5.975 19.888 -2.183 1.00 0.00 C ATOM 844 OD1 ASP A 54 5.150 19.736 -1.251 1.00 0.00 O ATOM 845 OD2 ASP A 54 6.808 20.822 -2.168 1.00 0.00 O ATOM 0 H ASP A 54 4.563 17.151 -2.291 1.00 0.00 H new ATOM 0 HA ASP A 54 4.080 19.194 -4.407 1.00 0.00 H new ATOM 0 HB2 ASP A 54 6.567 18.009 -3.038 1.00 0.00 H new ATOM 0 HB3 ASP A 54 6.591 19.348 -4.168 1.00 0.00 H new ATOM 850 N ASP A 55 5.358 16.219 -5.202 1.00 0.00 N ATOM 851 CA ASP A 55 5.232 15.173 -6.285 1.00 0.00 C ATOM 852 C ASP A 55 4.082 14.164 -5.911 1.00 0.00 C ATOM 853 O ASP A 55 3.914 13.752 -4.755 1.00 0.00 O ATOM 854 CB ASP A 55 6.614 14.481 -6.570 1.00 0.00 C ATOM 855 CG ASP A 55 6.697 13.280 -7.559 1.00 0.00 C ATOM 856 OD1 ASP A 55 6.421 13.451 -8.761 1.00 0.00 O ATOM 857 OD2 ASP A 55 7.080 12.153 -7.156 1.00 0.00 O ATOM 0 H ASP A 55 5.847 15.882 -4.372 1.00 0.00 H new ATOM 0 HA ASP A 55 4.949 15.646 -7.225 1.00 0.00 H new ATOM 0 HB2 ASP A 55 7.292 15.251 -6.938 1.00 0.00 H new ATOM 0 HB3 ASP A 55 7.009 14.140 -5.613 1.00 0.00 H new ATOM 862 N LEU A 56 3.302 13.742 -6.918 1.00 0.00 N ATOM 863 CA LEU A 56 2.310 12.641 -6.762 1.00 0.00 C ATOM 864 C LEU A 56 2.934 11.295 -7.296 1.00 0.00 C ATOM 865 O LEU A 56 3.309 11.249 -8.476 1.00 0.00 O ATOM 866 CB LEU A 56 0.955 12.928 -7.484 1.00 0.00 C ATOM 867 CG LEU A 56 0.143 14.234 -7.244 1.00 0.00 C ATOM 868 CD1 LEU A 56 -0.066 14.611 -5.761 1.00 0.00 C ATOM 869 CD2 LEU A 56 0.694 15.424 -8.055 1.00 0.00 C ATOM 0 H LEU A 56 3.332 14.141 -7.856 1.00 0.00 H new ATOM 0 HA LEU A 56 2.082 12.560 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.154 12.876 -8.554 1.00 0.00 H new ATOM 0 HB3 LEU A 56 0.291 12.098 -7.243 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.853 13.997 -7.619 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.642 15.534 -5.698 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -0.606 13.811 -5.255 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.903 14.754 -5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.094 16.311 -7.853 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.728 15.613 -7.767 1.00 0.00 H new ATOM 0 HD23 LEU A 56 0.650 15.191 -9.119 1.00 0.00 H new ATOM 881 N PRO A 57 2.993 10.157 -6.543 1.00 0.00 N ATOM 882 CA PRO A 57 3.431 8.840 -7.110 1.00 0.00 C ATOM 883 C PRO A 57 2.798 8.279 -8.439 1.00 0.00 C ATOM 884 O PRO A 57 3.493 7.591 -9.188 1.00 0.00 O ATOM 885 CB PRO A 57 3.218 7.914 -5.896 1.00 0.00 C ATOM 886 CG PRO A 57 3.447 8.803 -4.667 1.00 0.00 C ATOM 887 CD PRO A 57 2.888 10.166 -5.068 1.00 0.00 C ATOM 0 HA PRO A 57 4.444 8.935 -7.502 1.00 0.00 H new ATOM 0 HB2 PRO A 57 2.213 7.491 -5.895 1.00 0.00 H new ATOM 0 HB3 PRO A 57 3.916 7.077 -5.912 1.00 0.00 H new ATOM 0 HG2 PRO A 57 2.935 8.407 -3.790 1.00 0.00 H new ATOM 0 HG3 PRO A 57 4.506 8.867 -4.416 1.00 0.00 H new ATOM 0 HD2 PRO A 57 1.856 10.290 -4.739 1.00 0.00 H new ATOM 0 HD3 PRO A 57 3.463 10.981 -4.629 1.00 0.00 H new ATOM 895 N GLY A 58 1.521 8.580 -8.718 1.00 0.00 N ATOM 896 CA GLY A 58 0.883 8.313 -10.040 1.00 0.00 C ATOM 897 C GLY A 58 -0.398 9.144 -10.334 1.00 0.00 C ATOM 898 O GLY A 58 -0.728 10.124 -9.654 1.00 0.00 O ATOM 0 H GLY A 58 0.892 9.015 -8.043 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.613 8.510 -10.825 1.00 0.00 H new ATOM 0 HA3 GLY A 58 0.631 7.254 -10.097 1.00 0.00 H new ATOM 902 N SER A 59 -1.109 8.757 -11.402 1.00 0.00 N ATOM 903 CA SER A 59 -2.076 9.659 -12.111 1.00 0.00 C ATOM 904 C SER A 59 -3.567 9.741 -11.601 1.00 0.00 C ATOM 905 O SER A 59 -4.452 10.253 -12.294 1.00 0.00 O ATOM 906 CB SER A 59 -1.979 9.271 -13.605 1.00 0.00 C ATOM 907 OG SER A 59 -2.348 10.369 -14.436 1.00 0.00 O ATOM 0 H SER A 59 -1.044 7.824 -11.809 1.00 0.00 H new ATOM 0 HA SER A 59 -1.772 10.683 -11.893 1.00 0.00 H new ATOM 0 HB2 SER A 59 -0.962 8.957 -13.839 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.630 8.420 -13.808 1.00 0.00 H new ATOM 0 HG SER A 59 -3.170 10.778 -14.092 1.00 0.00 H new ATOM 913 N ALA A 60 -3.845 9.325 -10.353 1.00 0.00 N ATOM 914 CA ALA A 60 -5.045 9.737 -9.583 1.00 0.00 C ATOM 915 C ALA A 60 -4.757 9.501 -8.073 1.00 0.00 C ATOM 916 O ALA A 60 -4.861 8.374 -7.580 1.00 0.00 O ATOM 917 CB ALA A 60 -6.316 9.034 -10.086 1.00 0.00 C ATOM 0 H ALA A 60 -3.239 8.685 -9.839 1.00 0.00 H new ATOM 0 HA ALA A 60 -5.245 10.798 -9.732 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.171 9.363 -9.496 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.480 9.285 -11.134 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.199 7.955 -9.985 1.00 0.00 H new ATOM 923 N GLN A 61 -4.352 10.553 -7.333 1.00 0.00 N ATOM 924 CA GLN A 61 -3.841 10.387 -5.944 1.00 0.00 C ATOM 925 C GLN A 61 -5.029 10.224 -4.928 1.00 0.00 C ATOM 926 O GLN A 61 -5.664 11.186 -4.486 1.00 0.00 O ATOM 927 CB GLN A 61 -2.837 11.539 -5.633 1.00 0.00 C ATOM 928 CG GLN A 61 -1.638 11.142 -4.728 1.00 0.00 C ATOM 929 CD GLN A 61 -1.808 11.037 -3.212 1.00 0.00 C ATOM 930 OE1 GLN A 61 -1.106 11.677 -2.446 1.00 0.00 O ATOM 931 NE2 GLN A 61 -2.654 10.185 -2.702 1.00 0.00 N ATOM 0 H GLN A 61 -4.366 11.518 -7.663 1.00 0.00 H new ATOM 0 HA GLN A 61 -3.276 9.461 -5.836 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -2.449 11.926 -6.575 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -3.380 12.354 -5.154 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -1.277 10.175 -5.078 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -0.843 11.865 -4.913 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.255 9.634 -3.315 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -2.714 10.069 -1.690 1.00 0.00 H new ATOM 940 N ILE A 62 -5.348 8.965 -4.591 1.00 0.00 N ATOM 941 CA ILE A 62 -6.501 8.602 -3.723 1.00 0.00 C ATOM 942 C ILE A 62 -6.040 8.676 -2.221 1.00 0.00 C ATOM 943 O ILE A 62 -5.061 8.043 -1.819 1.00 0.00 O ATOM 944 CB ILE A 62 -7.152 7.231 -4.165 1.00 0.00 C ATOM 945 CG1 ILE A 62 -7.698 7.252 -5.629 1.00 0.00 C ATOM 946 CG2 ILE A 62 -8.302 6.791 -3.214 1.00 0.00 C ATOM 947 CD1 ILE A 62 -8.042 5.889 -6.275 1.00 0.00 C ATOM 0 H ILE A 62 -4.814 8.157 -4.911 1.00 0.00 H new ATOM 0 HA ILE A 62 -7.315 9.317 -3.837 1.00 0.00 H new ATOM 0 HB ILE A 62 -6.336 6.510 -4.110 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -8.596 7.870 -5.646 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -6.958 7.747 -6.258 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -8.717 5.844 -3.559 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -7.912 6.669 -2.203 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -9.084 7.551 -3.212 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -8.409 6.049 -7.289 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -7.148 5.266 -6.307 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -8.811 5.391 -5.685 1.00 0.00 H new ATOM 959 N VAL A 63 -6.743 9.454 -1.380 1.00 0.00 N ATOM 960 CA VAL A 63 -6.329 9.706 0.040 1.00 0.00 C ATOM 961 C VAL A 63 -7.468 9.327 1.048 1.00 0.00 C ATOM 962 O VAL A 63 -8.421 10.084 1.259 1.00 0.00 O ATOM 963 CB VAL A 63 -5.730 11.151 0.206 1.00 0.00 C ATOM 964 CG1 VAL A 63 -6.605 12.325 -0.285 1.00 0.00 C ATOM 965 CG2 VAL A 63 -5.282 11.466 1.654 1.00 0.00 C ATOM 0 H VAL A 63 -7.606 9.928 -1.646 1.00 0.00 H new ATOM 0 HA VAL A 63 -5.510 9.036 0.301 1.00 0.00 H new ATOM 0 HB VAL A 63 -4.871 11.092 -0.462 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.081 13.265 -0.115 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.806 12.209 -1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.547 12.331 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -4.879 12.478 1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.137 11.387 2.325 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.514 10.756 1.960 1.00 0.00 H new ATOM 975 N MET A 64 -7.359 8.179 1.744 1.00 0.00 N ATOM 976 CA MET A 64 -8.308 7.805 2.829 1.00 0.00 C ATOM 977 C MET A 64 -8.195 8.729 4.098 1.00 0.00 C ATOM 978 O MET A 64 -7.127 8.927 4.690 1.00 0.00 O ATOM 979 CB MET A 64 -8.162 6.311 3.200 1.00 0.00 C ATOM 980 CG MET A 64 -8.846 5.307 2.260 1.00 0.00 C ATOM 981 SD MET A 64 -9.288 3.832 3.201 1.00 0.00 S ATOM 982 CE MET A 64 -11.063 3.811 2.958 1.00 0.00 C ATOM 0 H MET A 64 -6.626 7.489 1.580 1.00 0.00 H new ATOM 0 HA MET A 64 -9.311 7.965 2.433 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.100 6.071 3.242 1.00 0.00 H new ATOM 0 HB3 MET A 64 -8.562 6.167 4.204 1.00 0.00 H new ATOM 0 HG2 MET A 64 -9.737 5.752 1.817 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.179 5.044 1.439 1.00 0.00 H new ATOM 0 HE1 MET A 64 -11.491 2.955 3.479 1.00 0.00 H new ATOM 0 HE2 MET A 64 -11.495 4.730 3.353 1.00 0.00 H new ATOM 0 HE3 MET A 64 -11.284 3.735 1.893 1.00 0.00 H new ATOM 992 N SER A 65 -9.329 9.335 4.472 1.00 0.00 N ATOM 993 CA SER A 65 -9.404 10.385 5.519 1.00 0.00 C ATOM 994 C SER A 65 -10.824 10.381 6.172 1.00 0.00 C ATOM 995 O SER A 65 -11.795 10.842 5.571 1.00 0.00 O ATOM 996 CB SER A 65 -9.044 11.774 4.920 1.00 0.00 C ATOM 997 OG SER A 65 -9.819 12.080 3.760 1.00 0.00 O ATOM 0 H SER A 65 -10.234 9.114 4.057 1.00 0.00 H new ATOM 0 HA SER A 65 -8.675 10.172 6.301 1.00 0.00 H new ATOM 0 HB2 SER A 65 -9.203 12.545 5.674 1.00 0.00 H new ATOM 0 HB3 SER A 65 -7.985 11.793 4.662 1.00 0.00 H new ATOM 0 HG SER A 65 -10.753 11.826 3.914 1.00 0.00 H new ATOM 1003 N ARG A 66 -10.915 9.933 7.438 1.00 0.00 N ATOM 1004 CA ARG A 66 -12.086 10.243 8.320 1.00 0.00 C ATOM 1005 C ARG A 66 -11.874 11.670 8.983 1.00 0.00 C ATOM 1006 O ARG A 66 -11.192 11.800 10.005 1.00 0.00 O ATOM 1007 CB ARG A 66 -12.166 9.139 9.419 1.00 0.00 C ATOM 1008 CG ARG A 66 -12.493 7.680 9.004 1.00 0.00 C ATOM 1009 CD ARG A 66 -12.201 6.695 10.154 1.00 0.00 C ATOM 1010 NE ARG A 66 -12.176 5.304 9.622 1.00 0.00 N ATOM 1011 CZ ARG A 66 -11.526 4.287 10.170 1.00 0.00 C ATOM 1012 NH1 ARG A 66 -10.933 4.328 11.325 1.00 0.00 N ATOM 1013 NH2 ARG A 66 -11.474 3.183 9.519 1.00 0.00 N ATOM 0 H ARG A 66 -10.201 9.356 7.884 1.00 0.00 H new ATOM 0 HA ARG A 66 -13.013 10.260 7.747 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -11.209 9.125 9.940 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -12.919 9.451 10.143 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -13.542 7.607 8.717 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -11.903 7.407 8.129 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -11.245 6.935 10.619 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.963 6.786 10.928 1.00 0.00 H new ATOM 0 HE ARG A 66 -12.701 5.119 8.767 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -10.948 5.186 11.876 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -10.452 3.502 11.681 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -11.925 3.107 8.607 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -10.982 2.381 9.913 1.00 0.00 H new ATOM 1027 N SER A 67 -12.366 12.741 8.340 1.00 0.00 N ATOM 1028 CA SER A 67 -11.994 14.168 8.587 1.00 0.00 C ATOM 1029 C SER A 67 -12.717 15.205 7.631 1.00 0.00 C ATOM 1030 O SER A 67 -13.063 16.293 8.094 1.00 0.00 O ATOM 1031 CB SER A 67 -10.460 14.433 8.576 1.00 0.00 C ATOM 1032 OG SER A 67 -10.174 15.799 8.884 1.00 0.00 O ATOM 0 H SER A 67 -13.063 12.647 7.601 1.00 0.00 H new ATOM 0 HA SER A 67 -12.360 14.338 9.600 1.00 0.00 H new ATOM 0 HB2 SER A 67 -9.970 13.783 9.301 1.00 0.00 H new ATOM 0 HB3 SER A 67 -10.051 14.184 7.597 1.00 0.00 H new ATOM 0 HG SER A 67 -9.204 15.941 8.873 1.00 0.00 H new ATOM 1038 N GLU A 68 -12.844 14.924 6.314 1.00 0.00 N ATOM 1039 CA GLU A 68 -13.690 15.711 5.356 1.00 0.00 C ATOM 1040 C GLU A 68 -13.381 17.241 5.150 1.00 0.00 C ATOM 1041 O GLU A 68 -13.944 18.126 5.798 1.00 0.00 O ATOM 1042 CB GLU A 68 -15.217 15.423 5.501 1.00 0.00 C ATOM 1043 CG GLU A 68 -15.674 13.946 5.334 1.00 0.00 C ATOM 1044 CD GLU A 68 -15.667 13.090 6.583 1.00 0.00 C ATOM 1045 OE1 GLU A 68 -14.614 12.488 6.873 1.00 0.00 O ATOM 1046 OE2 GLU A 68 -16.713 12.987 7.252 1.00 0.00 O ATOM 0 H GLU A 68 -12.363 14.141 5.872 1.00 0.00 H new ATOM 0 HA GLU A 68 -13.345 15.296 4.409 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -15.535 15.767 6.485 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -15.747 16.027 4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -16.685 13.946 4.926 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -15.031 13.472 4.592 1.00 0.00 H new ATOM 1053 N ARG A 69 -12.462 17.558 4.224 1.00 0.00 N ATOM 1054 CA ARG A 69 -12.355 18.919 3.601 1.00 0.00 C ATOM 1055 C ARG A 69 -12.391 18.900 2.026 1.00 0.00 C ATOM 1056 O ARG A 69 -12.791 19.903 1.433 1.00 0.00 O ATOM 1057 CB ARG A 69 -11.093 19.693 4.112 1.00 0.00 C ATOM 1058 CG ARG A 69 -11.122 20.244 5.564 1.00 0.00 C ATOM 1059 CD ARG A 69 -10.870 19.203 6.672 1.00 0.00 C ATOM 1060 NE ARG A 69 -11.031 19.815 8.018 1.00 0.00 N ATOM 1061 CZ ARG A 69 -12.159 19.849 8.730 1.00 0.00 C ATOM 1062 NH1 ARG A 69 -13.278 19.269 8.388 1.00 0.00 N ATOM 1063 NH2 ARG A 69 -12.142 20.514 9.840 1.00 0.00 N ATOM 0 H ARG A 69 -11.769 16.894 3.877 1.00 0.00 H new ATOM 0 HA ARG A 69 -13.249 19.452 3.925 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.233 19.029 4.023 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -10.919 20.532 3.438 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -10.372 21.031 5.651 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.093 20.708 5.739 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -11.565 18.371 6.560 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.865 18.794 6.571 1.00 0.00 H new ATOM 0 HE ARG A 69 -10.206 20.247 8.434 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.333 18.741 7.517 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -14.097 19.344 8.992 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -11.288 20.986 10.139 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -12.982 20.566 10.416 1.00 0.00 H new ATOM 1077 N SER A 70 -11.943 17.816 1.355 1.00 0.00 N ATOM 1078 CA SER A 70 -11.455 17.849 -0.058 1.00 0.00 C ATOM 1079 C SER A 70 -10.040 18.517 -0.192 1.00 0.00 C ATOM 1080 O SER A 70 -9.533 19.153 0.739 1.00 0.00 O ATOM 1081 CB SER A 70 -12.520 18.308 -1.092 1.00 0.00 C ATOM 1082 OG SER A 70 -12.137 17.926 -2.415 1.00 0.00 O ATOM 0 H SER A 70 -11.906 16.886 1.772 1.00 0.00 H new ATOM 0 HA SER A 70 -11.290 16.811 -0.346 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.486 17.867 -0.846 1.00 0.00 H new ATOM 0 HB3 SER A 70 -12.641 19.390 -1.041 1.00 0.00 H new ATOM 0 HG SER A 70 -12.821 18.222 -3.052 1.00 0.00 H new ATOM 1088 N PHE A 71 -9.366 18.302 -1.329 1.00 0.00 N ATOM 1089 CA PHE A 71 -7.953 18.741 -1.526 1.00 0.00 C ATOM 1090 C PHE A 71 -7.822 19.396 -2.939 1.00 0.00 C ATOM 1091 O PHE A 71 -8.144 18.769 -3.951 1.00 0.00 O ATOM 1092 CB PHE A 71 -6.985 17.536 -1.313 1.00 0.00 C ATOM 1093 CG PHE A 71 -6.984 16.915 0.103 1.00 0.00 C ATOM 1094 CD1 PHE A 71 -6.414 17.601 1.179 1.00 0.00 C ATOM 1095 CD2 PHE A 71 -7.614 15.689 0.334 1.00 0.00 C ATOM 1096 CE1 PHE A 71 -6.464 17.065 2.466 1.00 0.00 C ATOM 1097 CE2 PHE A 71 -7.670 15.153 1.620 1.00 0.00 C ATOM 1098 CZ PHE A 71 -7.093 15.840 2.683 1.00 0.00 C ATOM 0 H PHE A 71 -9.767 17.826 -2.137 1.00 0.00 H new ATOM 0 HA PHE A 71 -7.672 19.492 -0.788 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -7.242 16.757 -2.031 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -5.972 17.863 -1.546 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -5.931 18.553 1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -8.061 15.153 -0.490 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.017 17.598 3.292 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -8.161 14.206 1.790 1.00 0.00 H new ATOM 0 HZ PHE A 71 -7.132 15.423 3.679 1.00 0.00 H new ATOM 1108 N SER A 72 -7.358 20.658 -3.003 1.00 0.00 N ATOM 1109 CA SER A 72 -7.086 21.354 -4.295 1.00 0.00 C ATOM 1110 C SER A 72 -5.703 20.965 -4.926 1.00 0.00 C ATOM 1111 O SER A 72 -4.725 21.714 -4.841 1.00 0.00 O ATOM 1112 CB SER A 72 -7.224 22.872 -4.025 1.00 0.00 C ATOM 1113 OG SER A 72 -7.065 23.609 -5.236 1.00 0.00 O ATOM 0 H SER A 72 -7.160 21.225 -2.179 1.00 0.00 H new ATOM 0 HA SER A 72 -7.807 21.039 -5.049 1.00 0.00 H new ATOM 0 HB2 SER A 72 -8.200 23.083 -3.589 1.00 0.00 H new ATOM 0 HB3 SER A 72 -6.475 23.188 -3.298 1.00 0.00 H new ATOM 0 HG SER A 72 -7.156 24.567 -5.050 1.00 0.00 H new ATOM 1119 N VAL A 73 -5.654 19.789 -5.565 1.00 0.00 N ATOM 1120 CA VAL A 73 -4.493 19.351 -6.414 1.00 0.00 C ATOM 1121 C VAL A 73 -5.040 19.073 -7.868 1.00 0.00 C ATOM 1122 O VAL A 73 -6.164 19.457 -8.217 1.00 0.00 O ATOM 1123 CB VAL A 73 -3.675 18.179 -5.721 1.00 0.00 C ATOM 1124 CG1 VAL A 73 -2.218 18.089 -6.244 1.00 0.00 C ATOM 1125 CG2 VAL A 73 -3.552 18.198 -4.173 1.00 0.00 C ATOM 0 H VAL A 73 -6.407 19.102 -5.521 1.00 0.00 H new ATOM 0 HA VAL A 73 -3.737 20.130 -6.514 1.00 0.00 H new ATOM 0 HB VAL A 73 -4.296 17.326 -5.996 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.700 17.273 -5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.228 17.904 -7.318 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.700 19.027 -6.042 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -2.968 17.339 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.056 19.116 -3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -4.546 18.153 -3.728 1.00 0.00 H new ATOM 1135 N ASP A 74 -4.268 18.403 -8.733 1.00 0.00 N ATOM 1136 CA ASP A 74 -4.660 18.163 -10.153 1.00 0.00 C ATOM 1137 C ASP A 74 -5.765 17.056 -10.286 1.00 0.00 C ATOM 1138 O ASP A 74 -6.903 17.353 -10.659 1.00 0.00 O ATOM 1139 CB ASP A 74 -3.357 17.920 -10.973 1.00 0.00 C ATOM 1140 CG ASP A 74 -2.444 19.145 -11.082 1.00 0.00 C ATOM 1141 OD1 ASP A 74 -1.597 19.325 -10.183 1.00 0.00 O ATOM 1142 OD2 ASP A 74 -2.607 19.952 -12.023 1.00 0.00 O ATOM 0 H ASP A 74 -3.360 18.010 -8.485 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.153 19.037 -10.578 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -2.799 17.105 -10.513 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -3.629 17.593 -11.977 1.00 0.00 H new ATOM 1147 N THR A 75 -5.468 15.800 -9.905 1.00 0.00 N ATOM 1148 CA THR A 75 -6.479 14.695 -9.858 1.00 0.00 C ATOM 1149 C THR A 75 -6.468 13.882 -8.510 1.00 0.00 C ATOM 1150 O THR A 75 -6.383 12.650 -8.474 1.00 0.00 O ATOM 1151 CB THR A 75 -6.439 13.910 -11.207 1.00 0.00 C ATOM 1152 OG1 THR A 75 -7.470 12.929 -11.215 1.00 0.00 O ATOM 1153 CG2 THR A 75 -5.102 13.247 -11.590 1.00 0.00 C ATOM 0 H THR A 75 -4.532 15.511 -9.621 1.00 0.00 H new ATOM 0 HA THR A 75 -7.490 15.098 -9.802 1.00 0.00 H new ATOM 0 HB THR A 75 -6.586 14.678 -11.966 1.00 0.00 H new ATOM 0 HG1 THR A 75 -7.447 12.437 -12.062 1.00 0.00 H new ATOM 0 HG21 THR A 75 -5.210 12.736 -12.547 1.00 0.00 H new ATOM 0 HG22 THR A 75 -4.328 14.010 -11.672 1.00 0.00 H new ATOM 0 HG23 THR A 75 -4.821 12.526 -10.823 1.00 0.00 H new ATOM 1161 N ALA A 76 -6.647 14.589 -7.372 1.00 0.00 N ATOM 1162 CA ALA A 76 -6.658 13.962 -6.022 1.00 0.00 C ATOM 1163 C ALA A 76 -8.111 13.695 -5.490 1.00 0.00 C ATOM 1164 O ALA A 76 -8.953 14.597 -5.468 1.00 0.00 O ATOM 1165 CB ALA A 76 -5.839 14.882 -5.088 1.00 0.00 C ATOM 0 H ALA A 76 -6.787 15.599 -7.357 1.00 0.00 H new ATOM 0 HA ALA A 76 -6.204 12.972 -6.064 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.821 14.458 -4.084 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -4.819 14.967 -5.464 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -6.298 15.870 -5.057 1.00 0.00 H new ATOM 1171 N HIS A 77 -8.423 12.453 -5.069 1.00 0.00 N ATOM 1172 CA HIS A 77 -9.808 12.065 -4.648 1.00 0.00 C ATOM 1173 C HIS A 77 -9.771 11.390 -3.238 1.00 0.00 C ATOM 1174 O HIS A 77 -9.143 10.346 -3.078 1.00 0.00 O ATOM 1175 CB HIS A 77 -10.413 11.112 -5.719 1.00 0.00 C ATOM 1176 CG HIS A 77 -10.638 11.668 -7.133 1.00 0.00 C ATOM 1177 ND1 HIS A 77 -11.846 12.198 -7.563 1.00 0.00 N ATOM 1178 CD2 HIS A 77 -9.756 11.519 -8.234 1.00 0.00 C ATOM 1179 CE1 HIS A 77 -11.616 12.294 -8.917 1.00 0.00 C ATOM 1180 NE2 HIS A 77 -10.386 11.933 -9.406 1.00 0.00 N ATOM 0 H HIS A 77 -7.744 11.694 -5.007 1.00 0.00 H new ATOM 0 HA HIS A 77 -10.439 12.951 -4.572 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -9.759 10.244 -5.801 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -11.372 10.754 -5.344 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -8.746 11.141 -8.173 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -12.390 12.647 -9.582 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -10.031 11.960 -10.362 1.00 0.00 H new ATOM 1189 N ARG A 78 -10.431 11.935 -2.199 1.00 0.00 N ATOM 1190 CA ARG A 78 -10.461 11.263 -0.858 1.00 0.00 C ATOM 1191 C ARG A 78 -11.428 10.020 -0.789 1.00 0.00 C ATOM 1192 O ARG A 78 -12.326 9.868 -1.619 1.00 0.00 O ATOM 1193 CB ARG A 78 -10.647 12.358 0.254 1.00 0.00 C ATOM 1194 CG ARG A 78 -11.976 12.313 1.060 1.00 0.00 C ATOM 1195 CD ARG A 78 -12.432 13.627 1.724 1.00 0.00 C ATOM 1196 NE ARG A 78 -13.908 13.805 1.540 1.00 0.00 N ATOM 1197 CZ ARG A 78 -14.509 14.066 0.378 1.00 0.00 C ATOM 1198 NH1 ARG A 78 -13.851 14.377 -0.704 1.00 0.00 N ATOM 1199 NH2 ARG A 78 -15.800 13.981 0.308 1.00 0.00 N ATOM 0 H ARG A 78 -10.943 12.816 -2.244 1.00 0.00 H new ATOM 0 HA ARG A 78 -9.501 10.783 -0.666 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -9.819 12.273 0.958 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -10.567 13.338 -0.216 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -12.768 11.978 0.390 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -11.876 11.556 1.838 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -12.188 13.612 2.786 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -11.898 14.470 1.287 1.00 0.00 H new ATOM 0 HE ARG A 78 -14.499 13.720 2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -12.833 14.429 -0.684 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -14.355 14.568 -1.570 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.339 13.718 1.133 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -16.277 14.177 -0.572 1.00 0.00 H new ATOM 1213 N ALA A 79 -11.294 9.209 0.269 1.00 0.00 N ATOM 1214 CA ALA A 79 -12.308 8.183 0.638 1.00 0.00 C ATOM 1215 C ALA A 79 -12.507 8.035 2.189 1.00 0.00 C ATOM 1216 O ALA A 79 -11.623 8.339 2.997 1.00 0.00 O ATOM 1217 CB ALA A 79 -11.847 6.893 -0.062 1.00 0.00 C ATOM 0 H ALA A 79 -10.490 9.236 0.896 1.00 0.00 H new ATOM 0 HA ALA A 79 -13.306 8.468 0.305 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -12.546 6.087 0.163 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -11.814 7.055 -1.139 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -10.853 6.621 0.294 1.00 0.00 H new ATOM 1223 N ALA A 80 -13.699 7.578 2.597 1.00 0.00 N ATOM 1224 CA ALA A 80 -14.033 7.280 4.022 1.00 0.00 C ATOM 1225 C ALA A 80 -14.271 5.763 4.352 1.00 0.00 C ATOM 1226 O ALA A 80 -13.644 5.238 5.283 1.00 0.00 O ATOM 1227 CB ALA A 80 -15.235 8.178 4.377 1.00 0.00 C ATOM 0 H ALA A 80 -14.471 7.399 1.955 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.170 7.504 4.649 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -15.526 8.003 5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.958 9.224 4.249 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -16.072 7.942 3.720 1.00 0.00 H new ATOM 1233 N SER A 81 -15.168 5.079 3.627 1.00 0.00 N ATOM 1234 CA SER A 81 -15.389 3.609 3.749 1.00 0.00 C ATOM 1235 C SER A 81 -14.484 2.752 2.797 1.00 0.00 C ATOM 1236 O SER A 81 -13.836 3.268 1.882 1.00 0.00 O ATOM 1237 CB SER A 81 -16.901 3.361 3.477 1.00 0.00 C ATOM 1238 OG SER A 81 -17.710 3.944 4.503 1.00 0.00 O ATOM 0 H SER A 81 -15.770 5.522 2.932 1.00 0.00 H new ATOM 0 HA SER A 81 -15.103 3.285 4.750 1.00 0.00 H new ATOM 0 HB2 SER A 81 -17.174 3.783 2.510 1.00 0.00 H new ATOM 0 HB3 SER A 81 -17.093 2.289 3.423 1.00 0.00 H new ATOM 0 HG SER A 81 -18.656 3.776 4.309 1.00 0.00 H new ATOM 1244 N VAL A 82 -14.531 1.414 2.941 1.00 0.00 N ATOM 1245 CA VAL A 82 -14.140 0.471 1.829 1.00 0.00 C ATOM 1246 C VAL A 82 -14.761 0.835 0.421 1.00 0.00 C ATOM 1247 O VAL A 82 -14.019 0.992 -0.552 1.00 0.00 O ATOM 1248 CB VAL A 82 -14.397 -1.015 2.294 1.00 0.00 C ATOM 1249 CG1 VAL A 82 -14.297 -2.088 1.179 1.00 0.00 C ATOM 1250 CG2 VAL A 82 -13.437 -1.473 3.425 1.00 0.00 C ATOM 0 H VAL A 82 -14.829 0.948 3.798 1.00 0.00 H new ATOM 0 HA VAL A 82 -13.072 0.585 1.644 1.00 0.00 H new ATOM 0 HB VAL A 82 -15.429 -0.960 2.642 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -14.490 -3.073 1.604 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -15.033 -1.876 0.403 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -13.297 -2.070 0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -13.664 -2.503 3.700 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.407 -1.410 3.075 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -13.565 -0.828 4.294 1.00 0.00 H new ATOM 1260 N GLU A 83 -16.092 0.994 0.339 1.00 0.00 N ATOM 1261 CA GLU A 83 -16.823 1.276 -0.931 1.00 0.00 C ATOM 1262 C GLU A 83 -16.597 2.665 -1.626 1.00 0.00 C ATOM 1263 O GLU A 83 -16.558 2.690 -2.857 1.00 0.00 O ATOM 1264 CB GLU A 83 -18.311 0.957 -0.644 1.00 0.00 C ATOM 1265 CG GLU A 83 -18.619 -0.566 -0.439 1.00 0.00 C ATOM 1266 CD GLU A 83 -19.427 -0.951 0.792 1.00 0.00 C ATOM 1267 OE1 GLU A 83 -19.114 -0.467 1.904 1.00 0.00 O ATOM 1268 OE2 GLU A 83 -20.326 -1.809 0.661 1.00 0.00 O ATOM 0 H GLU A 83 -16.705 0.932 1.152 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.397 0.637 -1.705 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -18.621 1.501 0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.916 1.329 -1.471 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.152 -0.925 -1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -17.670 -1.101 -0.401 1.00 0.00 H new ATOM 1275 N GLU A 84 -16.346 3.789 -0.904 1.00 0.00 N ATOM 1276 CA GLU A 84 -15.881 5.067 -1.551 1.00 0.00 C ATOM 1277 C GLU A 84 -14.631 4.917 -2.499 1.00 0.00 C ATOM 1278 O GLU A 84 -14.668 5.387 -3.643 1.00 0.00 O ATOM 1279 CB GLU A 84 -15.668 6.205 -0.491 1.00 0.00 C ATOM 1280 CG GLU A 84 -16.889 7.144 -0.235 1.00 0.00 C ATOM 1281 CD GLU A 84 -16.600 8.553 0.292 1.00 0.00 C ATOM 1282 OE1 GLU A 84 -15.889 8.698 1.301 1.00 0.00 O ATOM 1283 OE2 GLU A 84 -17.092 9.541 -0.303 1.00 0.00 O ATOM 0 H GLU A 84 -16.452 3.847 0.109 1.00 0.00 H new ATOM 0 HA GLU A 84 -16.697 5.355 -2.214 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -15.386 5.744 0.455 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.825 6.818 -0.811 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -17.440 7.241 -1.170 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -17.551 6.649 0.475 1.00 0.00 H new ATOM 1290 N ALA A 85 -13.552 4.251 -2.061 1.00 0.00 N ATOM 1291 CA ALA A 85 -12.415 3.868 -2.943 1.00 0.00 C ATOM 1292 C ALA A 85 -12.609 2.672 -3.960 1.00 0.00 C ATOM 1293 O ALA A 85 -11.785 2.538 -4.870 1.00 0.00 O ATOM 1294 CB ALA A 85 -11.180 3.773 -2.020 1.00 0.00 C ATOM 0 H ALA A 85 -13.433 3.959 -1.091 1.00 0.00 H new ATOM 0 HA ALA A 85 -12.295 4.643 -3.700 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -10.306 3.494 -2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -11.005 4.739 -1.546 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -11.356 3.019 -1.253 1.00 0.00 H new ATOM 1300 N VAL A 86 -13.692 1.865 -3.897 1.00 0.00 N ATOM 1301 CA VAL A 86 -14.117 0.966 -5.022 1.00 0.00 C ATOM 1302 C VAL A 86 -14.840 1.752 -6.169 1.00 0.00 C ATOM 1303 O VAL A 86 -14.406 1.661 -7.319 1.00 0.00 O ATOM 1304 CB VAL A 86 -14.913 -0.300 -4.525 1.00 0.00 C ATOM 1305 CG1 VAL A 86 -15.351 -1.253 -5.666 1.00 0.00 C ATOM 1306 CG2 VAL A 86 -14.117 -1.163 -3.517 1.00 0.00 C ATOM 0 H VAL A 86 -14.298 1.810 -3.079 1.00 0.00 H new ATOM 0 HA VAL A 86 -13.204 0.569 -5.466 1.00 0.00 H new ATOM 0 HB VAL A 86 -15.790 0.139 -4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -15.893 -2.100 -5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -15.998 -0.717 -6.360 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -14.470 -1.614 -6.197 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -14.721 -2.018 -3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -13.198 -1.515 -3.986 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -13.871 -0.564 -2.640 1.00 0.00 H new ATOM 1316 N ASP A 87 -15.907 2.530 -5.885 1.00 0.00 N ATOM 1317 CA ASP A 87 -16.640 3.341 -6.907 1.00 0.00 C ATOM 1318 C ASP A 87 -15.760 4.324 -7.777 1.00 0.00 C ATOM 1319 O ASP A 87 -15.877 4.326 -9.001 1.00 0.00 O ATOM 1320 CB ASP A 87 -17.824 4.063 -6.193 1.00 0.00 C ATOM 1321 CG ASP A 87 -19.063 3.240 -5.811 1.00 0.00 C ATOM 1322 OD1 ASP A 87 -19.390 2.253 -6.507 1.00 0.00 O ATOM 1323 OD2 ASP A 87 -19.756 3.624 -4.843 1.00 0.00 O ATOM 0 H ASP A 87 -16.292 2.620 -4.945 1.00 0.00 H new ATOM 0 HA ASP A 87 -17.008 2.646 -7.662 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.434 4.517 -5.282 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -18.153 4.877 -6.839 1.00 0.00 H new ATOM 1328 N ILE A 88 -14.825 5.113 -7.199 1.00 0.00 N ATOM 1329 CA ILE A 88 -13.762 5.835 -7.987 1.00 0.00 C ATOM 1330 C ILE A 88 -12.703 4.944 -8.724 1.00 0.00 C ATOM 1331 O ILE A 88 -12.243 5.385 -9.781 1.00 0.00 O ATOM 1332 CB ILE A 88 -13.075 7.040 -7.219 1.00 0.00 C ATOM 1333 CG1 ILE A 88 -12.754 6.745 -5.726 1.00 0.00 C ATOM 1334 CG2 ILE A 88 -13.900 8.344 -7.352 1.00 0.00 C ATOM 1335 CD1 ILE A 88 -11.655 7.568 -5.045 1.00 0.00 C ATOM 0 H ILE A 88 -14.773 5.275 -6.193 1.00 0.00 H new ATOM 0 HA ILE A 88 -14.364 6.263 -8.788 1.00 0.00 H new ATOM 0 HB ILE A 88 -12.113 7.176 -7.713 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -13.673 6.880 -5.155 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -12.480 5.693 -5.646 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -13.399 9.148 -6.813 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -13.989 8.613 -8.405 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -14.894 8.190 -6.932 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -11.549 7.246 -4.009 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -10.711 7.420 -5.570 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -11.922 8.624 -5.071 1.00 0.00 H new ATOM 1347 N ALA A 89 -12.326 3.728 -8.282 1.00 0.00 N ATOM 1348 CA ALA A 89 -11.583 2.761 -9.131 1.00 0.00 C ATOM 1349 C ALA A 89 -12.352 2.130 -10.358 1.00 0.00 C ATOM 1350 O ALA A 89 -11.747 1.989 -11.425 1.00 0.00 O ATOM 1351 CB ALA A 89 -10.988 1.702 -8.182 1.00 0.00 C ATOM 0 H ALA A 89 -12.522 3.387 -7.341 1.00 0.00 H new ATOM 0 HA ALA A 89 -10.811 3.321 -9.658 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.430 0.966 -8.762 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.319 2.186 -7.470 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -11.793 1.204 -7.642 1.00 0.00 H new ATOM 1357 N ALA A 90 -13.656 1.816 -10.255 1.00 0.00 N ATOM 1358 CA ALA A 90 -14.529 1.571 -11.441 1.00 0.00 C ATOM 1359 C ALA A 90 -14.841 2.817 -12.359 1.00 0.00 C ATOM 1360 O ALA A 90 -14.952 2.673 -13.572 1.00 0.00 O ATOM 1361 CB ALA A 90 -15.807 0.882 -10.919 1.00 0.00 C ATOM 0 H ALA A 90 -14.140 1.723 -9.362 1.00 0.00 H new ATOM 0 HA ALA A 90 -13.976 0.935 -12.132 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -16.479 0.682 -11.753 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -15.542 -0.057 -10.433 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -16.304 1.534 -10.201 1.00 0.00 H new ATOM 1367 N SER A 91 -14.981 4.033 -11.802 1.00 0.00 N ATOM 1368 CA SER A 91 -15.059 5.300 -12.595 1.00 0.00 C ATOM 1369 C SER A 91 -13.731 5.811 -13.266 1.00 0.00 C ATOM 1370 O SER A 91 -13.792 6.486 -14.294 1.00 0.00 O ATOM 1371 CB SER A 91 -15.718 6.379 -11.692 1.00 0.00 C ATOM 1372 OG SER A 91 -16.047 7.573 -12.417 1.00 0.00 O ATOM 0 H SER A 91 -15.044 4.179 -10.794 1.00 0.00 H new ATOM 0 HA SER A 91 -15.665 5.078 -13.474 1.00 0.00 H new ATOM 0 HB2 SER A 91 -16.623 5.969 -11.242 1.00 0.00 H new ATOM 0 HB3 SER A 91 -15.041 6.628 -10.875 1.00 0.00 H new ATOM 0 HG SER A 91 -16.460 8.221 -11.809 1.00 0.00 H new ATOM 1378 N LEU A 92 -12.553 5.473 -12.720 1.00 0.00 N ATOM 1379 CA LEU A 92 -11.243 5.569 -13.452 1.00 0.00 C ATOM 1380 C LEU A 92 -10.830 4.314 -14.319 1.00 0.00 C ATOM 1381 O LEU A 92 -9.946 4.459 -15.185 1.00 0.00 O ATOM 1382 CB LEU A 92 -10.178 5.924 -12.361 1.00 0.00 C ATOM 1383 CG LEU A 92 -10.244 7.365 -11.755 1.00 0.00 C ATOM 1384 CD1 LEU A 92 -9.546 7.412 -10.379 1.00 0.00 C ATOM 1385 CD2 LEU A 92 -9.550 8.378 -12.687 1.00 0.00 C ATOM 0 H LEU A 92 -12.462 5.125 -11.765 1.00 0.00 H new ATOM 0 HA LEU A 92 -11.329 6.335 -14.223 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -10.275 5.207 -11.545 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -9.188 5.782 -12.794 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.297 7.625 -11.643 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -9.604 8.423 -9.976 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -10.040 6.721 -9.697 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -8.500 7.125 -10.491 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.607 9.374 -12.248 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.505 8.097 -12.816 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -10.047 8.380 -13.657 1.00 0.00 H new ATOM 1397 N ASP A 93 -11.437 3.123 -14.126 1.00 0.00 N ATOM 1398 CA ASP A 93 -11.279 1.892 -14.968 1.00 0.00 C ATOM 1399 C ASP A 93 -9.945 1.090 -14.743 1.00 0.00 C ATOM 1400 O ASP A 93 -9.979 0.001 -14.158 1.00 0.00 O ATOM 1401 CB ASP A 93 -11.708 2.146 -16.448 1.00 0.00 C ATOM 1402 CG ASP A 93 -12.383 0.993 -17.186 1.00 0.00 C ATOM 1403 OD1 ASP A 93 -12.615 -0.086 -16.600 1.00 0.00 O ATOM 1404 OD2 ASP A 93 -12.717 1.185 -18.375 1.00 0.00 O ATOM 0 H ASP A 93 -12.081 2.975 -13.349 1.00 0.00 H new ATOM 0 HA ASP A 93 -11.999 1.164 -14.594 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -12.386 2.999 -16.461 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -10.821 2.435 -17.012 1.00 0.00 H new ATOM 1409 N ALA A 94 -8.796 1.668 -15.157 1.00 0.00 N ATOM 1410 CA ALA A 94 -7.418 1.354 -14.670 1.00 0.00 C ATOM 1411 C ALA A 94 -7.040 -0.090 -14.168 1.00 0.00 C ATOM 1412 O ALA A 94 -7.601 -0.545 -13.167 1.00 0.00 O ATOM 1413 CB ALA A 94 -7.111 2.389 -13.561 1.00 0.00 C ATOM 0 H ALA A 94 -8.794 2.398 -15.869 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.805 1.402 -15.570 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -6.112 2.211 -13.163 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -7.161 3.395 -13.978 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -7.843 2.292 -12.760 1.00 0.00 H new ATOM 1419 N GLU A 95 -6.061 -0.774 -14.796 1.00 0.00 N ATOM 1420 CA GLU A 95 -5.642 -2.187 -14.470 1.00 0.00 C ATOM 1421 C GLU A 95 -5.796 -2.676 -12.976 1.00 0.00 C ATOM 1422 O GLU A 95 -6.684 -3.477 -12.667 1.00 0.00 O ATOM 1423 CB GLU A 95 -4.195 -2.391 -15.022 1.00 0.00 C ATOM 1424 CG GLU A 95 -3.996 -2.471 -16.568 1.00 0.00 C ATOM 1425 CD GLU A 95 -4.463 -3.727 -17.302 1.00 0.00 C ATOM 1426 OE1 GLU A 95 -4.492 -4.823 -16.710 1.00 0.00 O ATOM 1427 OE2 GLU A 95 -4.767 -3.620 -18.510 1.00 0.00 O ATOM 0 H GLU A 95 -5.520 -0.368 -15.559 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.365 -2.837 -14.964 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -3.579 -1.573 -14.650 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -3.800 -3.310 -14.588 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.509 -1.618 -17.012 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -2.933 -2.345 -16.772 1.00 0.00 H new ATOM 1434 N THR A 96 -5.019 -2.083 -12.051 1.00 0.00 N ATOM 1435 CA THR A 96 -5.228 -2.246 -10.580 1.00 0.00 C ATOM 1436 C THR A 96 -4.865 -0.953 -9.779 1.00 0.00 C ATOM 1437 O THR A 96 -3.901 -0.261 -10.097 1.00 0.00 O ATOM 1438 CB THR A 96 -4.560 -3.552 -10.045 1.00 0.00 C ATOM 1439 OG1 THR A 96 -4.787 -3.710 -8.646 1.00 0.00 O ATOM 1440 CG2 THR A 96 -3.051 -3.732 -10.237 1.00 0.00 C ATOM 0 H THR A 96 -4.232 -1.480 -12.288 1.00 0.00 H new ATOM 0 HA THR A 96 -6.296 -2.379 -10.407 1.00 0.00 H new ATOM 0 HB THR A 96 -5.048 -4.297 -10.674 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.616 -3.252 -8.395 1.00 0.00 H new ATOM 0 HG21 THR A 96 -2.742 -4.687 -9.812 1.00 0.00 H new ATOM 0 HG22 THR A 96 -2.815 -3.715 -11.301 1.00 0.00 H new ATOM 0 HG23 THR A 96 -2.521 -2.923 -9.735 1.00 0.00 H new ATOM 1448 N ALA A 97 -5.646 -0.632 -8.727 1.00 0.00 N ATOM 1449 CA ALA A 97 -5.351 0.506 -7.814 1.00 0.00 C ATOM 1450 C ALA A 97 -4.629 0.044 -6.500 1.00 0.00 C ATOM 1451 O ALA A 97 -4.894 -1.028 -5.944 1.00 0.00 O ATOM 1452 CB ALA A 97 -6.693 1.217 -7.549 1.00 0.00 C ATOM 0 H ALA A 97 -6.493 -1.145 -8.483 1.00 0.00 H new ATOM 0 HA ALA A 97 -4.646 1.199 -8.273 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -6.531 2.063 -6.881 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -7.109 1.573 -8.492 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -7.390 0.518 -7.086 1.00 0.00 H new ATOM 1458 N TYR A 98 -3.685 0.864 -6.014 1.00 0.00 N ATOM 1459 CA TYR A 98 -2.559 0.340 -5.169 1.00 0.00 C ATOM 1460 C TYR A 98 -2.564 0.970 -3.724 1.00 0.00 C ATOM 1461 O TYR A 98 -2.294 2.161 -3.577 1.00 0.00 O ATOM 1462 CB TYR A 98 -1.186 0.572 -5.900 1.00 0.00 C ATOM 1463 CG TYR A 98 -1.069 0.594 -7.434 1.00 0.00 C ATOM 1464 CD1 TYR A 98 -0.966 -0.591 -8.184 1.00 0.00 C ATOM 1465 CD2 TYR A 98 -1.071 1.816 -8.120 1.00 0.00 C ATOM 1466 CE1 TYR A 98 -0.874 -0.539 -9.567 1.00 0.00 C ATOM 1467 CE2 TYR A 98 -1.005 1.864 -9.504 1.00 0.00 C ATOM 1468 CZ TYR A 98 -0.917 0.675 -10.236 1.00 0.00 C ATOM 1469 OH TYR A 98 -0.936 0.666 -11.597 1.00 0.00 O ATOM 0 H TYR A 98 -3.662 1.871 -6.176 1.00 0.00 H new ATOM 0 HA TYR A 98 -2.703 -0.732 -5.037 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -0.797 1.525 -5.542 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -0.507 -0.203 -5.545 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -0.958 -1.546 -7.681 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -1.125 2.738 -7.560 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -0.768 -1.455 -10.130 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -1.021 2.815 -10.015 1.00 0.00 H new ATOM 0 HH TYR A 98 -1.379 -0.149 -11.913 1.00 0.00 H new ATOM 1479 N VAL A 99 -2.819 0.187 -2.653 1.00 0.00 N ATOM 1480 CA VAL A 99 -2.805 0.684 -1.230 1.00 0.00 C ATOM 1481 C VAL A 99 -1.355 0.782 -0.657 1.00 0.00 C ATOM 1482 O VAL A 99 -0.819 -0.225 -0.187 1.00 0.00 O ATOM 1483 CB VAL A 99 -3.765 -0.155 -0.306 1.00 0.00 C ATOM 1484 CG1 VAL A 99 -3.745 0.169 1.216 1.00 0.00 C ATOM 1485 CG2 VAL A 99 -5.241 -0.056 -0.739 1.00 0.00 C ATOM 0 H VAL A 99 -3.041 -0.805 -2.733 1.00 0.00 H new ATOM 0 HA VAL A 99 -3.198 1.701 -1.242 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.350 -1.153 -0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -4.451 -0.479 1.735 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.742 0.003 1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -4.028 1.210 1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.858 -0.653 -0.068 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.563 0.985 -0.698 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.347 -0.429 -1.758 1.00 0.00 H new ATOM 1495 N ILE A 100 -0.742 1.980 -0.586 1.00 0.00 N ATOM 1496 CA ILE A 100 0.572 2.194 0.114 1.00 0.00 C ATOM 1497 C ILE A 100 0.492 1.843 1.632 1.00 0.00 C ATOM 1498 O ILE A 100 1.182 0.926 2.088 1.00 0.00 O ATOM 1499 CB ILE A 100 1.185 3.624 -0.092 1.00 0.00 C ATOM 1500 CG1 ILE A 100 1.278 4.183 -1.542 1.00 0.00 C ATOM 1501 CG2 ILE A 100 2.549 3.862 0.623 1.00 0.00 C ATOM 1502 CD1 ILE A 100 2.133 3.415 -2.569 1.00 0.00 C ATOM 0 H ILE A 100 -1.126 2.828 -1.003 1.00 0.00 H new ATOM 0 HA ILE A 100 1.257 1.497 -0.368 1.00 0.00 H new ATOM 0 HB ILE A 100 0.401 4.199 0.400 1.00 0.00 H new ATOM 0 HG12 ILE A 100 0.265 4.251 -1.938 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.665 5.200 -1.482 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.893 4.877 0.423 1.00 0.00 H new ATOM 0 HG22 ILE A 100 2.425 3.726 1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.285 3.149 0.250 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.097 3.929 -3.529 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.165 3.368 -2.221 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.743 2.404 -2.684 1.00 0.00 H new ATOM 1514 N GLY A 101 -0.347 2.542 2.422 1.00 0.00 N ATOM 1515 CA GLY A 101 -0.640 2.099 3.793 1.00 0.00 C ATOM 1516 C GLY A 101 -1.061 3.184 4.775 1.00 0.00 C ATOM 1517 O GLY A 101 -2.129 3.791 4.665 1.00 0.00 O ATOM 0 H GLY A 101 -0.824 3.398 2.139 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -1.431 1.351 3.749 1.00 0.00 H new ATOM 0 HA3 GLY A 101 0.246 1.603 4.189 1.00 0.00 H new ATOM 1521 N GLY A 102 -0.263 3.318 5.834 1.00 0.00 N ATOM 1522 CA GLY A 102 -0.728 3.967 7.093 1.00 0.00 C ATOM 1523 C GLY A 102 -1.726 3.098 7.884 1.00 0.00 C ATOM 1524 O GLY A 102 -2.876 2.974 7.471 1.00 0.00 O ATOM 0 H GLY A 102 0.704 2.994 5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 102 0.134 4.185 7.723 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.197 4.921 6.852 1.00 0.00 H new ATOM 1528 N ALA A 103 -1.304 2.494 9.002 1.00 0.00 N ATOM 1529 CA ALA A 103 -1.992 1.302 9.597 1.00 0.00 C ATOM 1530 C ALA A 103 -3.550 1.244 9.803 1.00 0.00 C ATOM 1531 O ALA A 103 -4.122 0.176 9.607 1.00 0.00 O ATOM 1532 CB ALA A 103 -1.223 0.935 10.877 1.00 0.00 C ATOM 0 H ALA A 103 -0.486 2.801 9.528 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.947 0.566 8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.690 0.069 11.346 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.189 0.698 10.625 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.244 1.778 11.568 1.00 0.00 H new ATOM 1538 N ALA A 104 -4.258 2.347 10.119 1.00 0.00 N ATOM 1539 CA ALA A 104 -5.748 2.415 9.964 1.00 0.00 C ATOM 1540 C ALA A 104 -6.383 2.232 8.527 1.00 0.00 C ATOM 1541 O ALA A 104 -7.552 1.847 8.423 1.00 0.00 O ATOM 1542 CB ALA A 104 -6.170 3.755 10.600 1.00 0.00 C ATOM 0 H ALA A 104 -3.838 3.203 10.481 1.00 0.00 H new ATOM 0 HA ALA A 104 -6.147 1.528 10.456 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -7.251 3.871 10.522 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -5.879 3.767 11.650 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -5.679 4.576 10.078 1.00 0.00 H new ATOM 1548 N ILE A 105 -5.634 2.525 7.451 1.00 0.00 N ATOM 1549 CA ILE A 105 -5.996 2.180 6.039 1.00 0.00 C ATOM 1550 C ILE A 105 -5.715 0.668 5.704 1.00 0.00 C ATOM 1551 O ILE A 105 -6.609 -0.029 5.213 1.00 0.00 O ATOM 1552 CB ILE A 105 -5.289 3.141 5.012 1.00 0.00 C ATOM 1553 CG1 ILE A 105 -5.199 4.666 5.341 1.00 0.00 C ATOM 1554 CG2 ILE A 105 -5.806 2.943 3.560 1.00 0.00 C ATOM 1555 CD1 ILE A 105 -6.413 5.337 6.016 1.00 0.00 C ATOM 0 H ILE A 105 -4.743 3.016 7.524 1.00 0.00 H new ATOM 0 HA ILE A 105 -7.072 2.328 5.943 1.00 0.00 H new ATOM 0 HB ILE A 105 -4.258 2.802 5.114 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -4.333 4.817 5.986 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.000 5.197 4.410 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -5.286 3.630 2.892 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -5.618 1.917 3.244 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -6.877 3.143 3.525 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -6.200 6.393 6.180 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.287 5.239 5.373 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.610 4.854 6.973 1.00 0.00 H new ATOM 1567 N TYR A 106 -4.491 0.164 5.970 1.00 0.00 N ATOM 1568 CA TYR A 106 -4.140 -1.280 5.789 1.00 0.00 C ATOM 1569 C TYR A 106 -5.000 -2.312 6.623 1.00 0.00 C ATOM 1570 O TYR A 106 -5.292 -3.399 6.122 1.00 0.00 O ATOM 1571 CB TYR A 106 -2.603 -1.413 6.043 1.00 0.00 C ATOM 1572 CG TYR A 106 -1.834 -2.319 5.063 1.00 0.00 C ATOM 1573 CD1 TYR A 106 -1.699 -3.690 5.295 1.00 0.00 C ATOM 1574 CD2 TYR A 106 -1.196 -1.751 3.955 1.00 0.00 C ATOM 1575 CE1 TYR A 106 -0.923 -4.475 4.440 1.00 0.00 C ATOM 1576 CE2 TYR A 106 -0.416 -2.524 3.107 1.00 0.00 C ATOM 1577 CZ TYR A 106 -0.265 -3.885 3.359 1.00 0.00 C ATOM 1578 OH TYR A 106 0.481 -4.635 2.494 1.00 0.00 O ATOM 0 H TYR A 106 -3.717 0.733 6.314 1.00 0.00 H new ATOM 0 HA TYR A 106 -4.397 -1.565 4.769 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -2.161 -0.417 6.009 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -2.453 -1.794 7.053 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.197 -4.144 6.139 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -1.312 -0.696 3.757 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -0.832 -5.537 4.614 1.00 0.00 H new ATOM 0 HE2 TYR A 106 0.072 -2.072 2.256 1.00 0.00 H new ATOM 0 HH TYR A 106 0.863 -4.054 1.803 1.00 0.00 H new ATOM 1588 N ALA A 107 -5.451 -1.975 7.851 1.00 0.00 N ATOM 1589 CA ALA A 107 -6.475 -2.749 8.598 1.00 0.00 C ATOM 1590 C ALA A 107 -7.837 -3.017 7.871 1.00 0.00 C ATOM 1591 O ALA A 107 -8.159 -4.178 7.617 1.00 0.00 O ATOM 1592 CB ALA A 107 -6.632 -2.048 9.964 1.00 0.00 C ATOM 0 H ALA A 107 -5.115 -1.155 8.357 1.00 0.00 H new ATOM 0 HA ALA A 107 -6.117 -3.773 8.702 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -7.376 -2.576 10.560 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -5.676 -2.054 10.488 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -6.954 -1.018 9.810 1.00 0.00 H new ATOM 1598 N LEU A 108 -8.624 -1.977 7.527 1.00 0.00 N ATOM 1599 CA LEU A 108 -9.956 -2.174 6.870 1.00 0.00 C ATOM 1600 C LEU A 108 -9.980 -2.692 5.397 1.00 0.00 C ATOM 1601 O LEU A 108 -10.991 -3.253 4.974 1.00 0.00 O ATOM 1602 CB LEU A 108 -10.843 -0.918 7.131 1.00 0.00 C ATOM 1603 CG LEU A 108 -10.935 0.272 6.122 1.00 0.00 C ATOM 1604 CD1 LEU A 108 -11.480 1.491 6.870 1.00 0.00 C ATOM 1605 CD2 LEU A 108 -9.634 0.725 5.433 1.00 0.00 C ATOM 0 H LEU A 108 -8.375 -1.001 7.686 1.00 0.00 H new ATOM 0 HA LEU A 108 -10.395 -3.045 7.356 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -11.860 -1.280 7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.514 -0.496 8.081 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.571 -0.110 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.553 2.336 6.185 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -12.468 1.261 7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -10.808 1.746 7.689 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -9.848 1.557 4.762 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.915 1.043 6.187 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.217 -0.104 4.861 1.00 0.00 H new ATOM 1617 N PHE A 109 -8.896 -2.486 4.632 1.00 0.00 N ATOM 1618 CA PHE A 109 -8.796 -2.980 3.240 1.00 0.00 C ATOM 1619 C PHE A 109 -8.278 -4.438 3.059 1.00 0.00 C ATOM 1620 O PHE A 109 -8.833 -5.120 2.196 1.00 0.00 O ATOM 1621 CB PHE A 109 -8.015 -1.934 2.388 1.00 0.00 C ATOM 1622 CG PHE A 109 -8.894 -0.959 1.585 1.00 0.00 C ATOM 1623 CD1 PHE A 109 -9.893 -1.450 0.722 1.00 0.00 C ATOM 1624 CD2 PHE A 109 -8.687 0.424 1.654 1.00 0.00 C ATOM 1625 CE1 PHE A 109 -10.675 -0.587 -0.021 1.00 0.00 C ATOM 1626 CE2 PHE A 109 -9.462 1.290 0.891 1.00 0.00 C ATOM 1627 CZ PHE A 109 -10.455 0.784 0.051 1.00 0.00 C ATOM 0 H PHE A 109 -8.071 -1.979 4.952 1.00 0.00 H new ATOM 0 HA PHE A 109 -9.817 -3.072 2.870 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -7.371 -1.356 3.051 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -7.363 -2.466 1.695 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -10.050 -2.515 0.640 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -7.921 0.820 2.304 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -11.456 -0.977 -0.657 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -9.295 2.356 0.948 1.00 0.00 H new ATOM 0 HZ PHE A 109 -11.053 1.458 -0.544 1.00 0.00 H new ATOM 1637 N GLN A 110 -7.279 -4.947 3.810 1.00 0.00 N ATOM 1638 CA GLN A 110 -6.768 -6.344 3.612 1.00 0.00 C ATOM 1639 C GLN A 110 -7.810 -7.544 3.606 1.00 0.00 C ATOM 1640 O GLN A 110 -7.658 -8.383 2.715 1.00 0.00 O ATOM 1641 CB GLN A 110 -5.404 -6.531 4.339 1.00 0.00 C ATOM 1642 CG GLN A 110 -5.379 -6.773 5.871 1.00 0.00 C ATOM 1643 CD GLN A 110 -5.478 -8.247 6.297 1.00 0.00 C ATOM 1644 OE1 GLN A 110 -4.664 -9.085 5.925 1.00 0.00 O ATOM 1645 NE2 GLN A 110 -6.389 -8.578 7.169 1.00 0.00 N ATOM 0 H GLN A 110 -6.808 -4.430 4.552 1.00 0.00 H new ATOM 0 HA GLN A 110 -6.553 -6.444 2.548 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -4.896 -7.372 3.868 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -4.804 -5.643 4.139 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -4.457 -6.355 6.275 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -6.204 -6.223 6.324 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -7.070 -7.886 7.483 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -6.421 -9.529 7.537 1.00 0.00 H new ATOM 1654 N PRO A 111 -8.947 -7.612 4.371 1.00 0.00 N ATOM 1655 CA PRO A 111 -10.069 -8.561 4.060 1.00 0.00 C ATOM 1656 C PRO A 111 -10.869 -8.403 2.710 1.00 0.00 C ATOM 1657 O PRO A 111 -11.537 -9.334 2.259 1.00 0.00 O ATOM 1658 CB PRO A 111 -10.947 -8.395 5.318 1.00 0.00 C ATOM 1659 CG PRO A 111 -9.986 -7.925 6.407 1.00 0.00 C ATOM 1660 CD PRO A 111 -9.125 -6.912 5.656 1.00 0.00 C ATOM 0 HA PRO A 111 -9.678 -9.559 3.862 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -11.742 -7.668 5.152 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -11.426 -9.335 5.592 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -10.512 -7.470 7.247 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -9.393 -8.746 6.809 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -9.624 -5.950 5.539 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -8.177 -6.720 6.159 1.00 0.00 H new ATOM 1668 N HIS A 112 -10.847 -7.213 2.091 1.00 0.00 N ATOM 1669 CA HIS A 112 -11.336 -6.970 0.697 1.00 0.00 C ATOM 1670 C HIS A 112 -10.235 -6.846 -0.436 1.00 0.00 C ATOM 1671 O HIS A 112 -10.605 -6.646 -1.592 1.00 0.00 O ATOM 1672 CB HIS A 112 -12.233 -5.692 0.818 1.00 0.00 C ATOM 1673 CG HIS A 112 -13.229 -5.427 -0.320 1.00 0.00 C ATOM 1674 ND1 HIS A 112 -14.560 -5.813 -0.273 1.00 0.00 N ATOM 1675 CD2 HIS A 112 -12.953 -4.826 -1.570 1.00 0.00 C ATOM 1676 CE1 HIS A 112 -14.984 -5.455 -1.530 1.00 0.00 C ATOM 1677 NE2 HIS A 112 -14.087 -4.862 -2.382 1.00 0.00 N ATOM 0 H HIS A 112 -10.486 -6.371 2.539 1.00 0.00 H new ATOM 0 HA HIS A 112 -11.875 -7.849 0.344 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -12.794 -5.759 1.750 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -11.577 -4.825 0.903 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -12.002 -4.401 -1.855 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -16.002 -5.637 -1.841 1.00 0.00 H new ATOM 0 HE2 HIS A 112 -14.214 -4.538 -3.341 1.00 0.00 H new ATOM 1686 N LEU A 113 -8.926 -6.942 -0.158 1.00 0.00 N ATOM 1687 CA LEU A 113 -7.861 -6.893 -1.207 1.00 0.00 C ATOM 1688 C LEU A 113 -7.491 -8.338 -1.624 1.00 0.00 C ATOM 1689 O LEU A 113 -6.940 -9.115 -0.841 1.00 0.00 O ATOM 1690 CB LEU A 113 -6.665 -6.040 -0.686 1.00 0.00 C ATOM 1691 CG LEU A 113 -6.668 -4.534 -1.074 1.00 0.00 C ATOM 1692 CD1 LEU A 113 -8.020 -3.829 -0.901 1.00 0.00 C ATOM 1693 CD2 LEU A 113 -5.605 -3.778 -0.273 1.00 0.00 C ATOM 0 H LEU A 113 -8.564 -7.055 0.789 1.00 0.00 H new ATOM 0 HA LEU A 113 -8.209 -6.398 -2.114 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.642 -6.112 0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.741 -6.486 -1.055 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.446 -4.516 -2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.926 -2.784 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.767 -4.316 -1.527 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.329 -3.885 0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -5.618 -2.725 -0.554 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.817 -3.872 0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.622 -4.198 -0.486 1.00 0.00 H new ATOM 1705 N ASP A 114 -7.848 -8.707 -2.856 1.00 0.00 N ATOM 1706 CA ASP A 114 -7.575 -10.067 -3.407 1.00 0.00 C ATOM 1707 C ASP A 114 -6.110 -10.292 -3.960 1.00 0.00 C ATOM 1708 O ASP A 114 -5.762 -11.420 -4.310 1.00 0.00 O ATOM 1709 CB ASP A 114 -8.743 -10.376 -4.396 1.00 0.00 C ATOM 1710 CG ASP A 114 -10.182 -10.529 -3.838 1.00 0.00 C ATOM 1711 OD1 ASP A 114 -10.563 -9.856 -2.850 1.00 0.00 O ATOM 1712 OD2 ASP A 114 -10.950 -11.344 -4.382 1.00 0.00 O ATOM 0 H ASP A 114 -8.331 -8.089 -3.507 1.00 0.00 H new ATOM 0 HA ASP A 114 -7.569 -10.809 -2.609 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -8.762 -9.581 -5.141 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -8.494 -11.298 -4.921 1.00 0.00 H new ATOM 1717 N ARG A 115 -5.215 -9.282 -3.968 1.00 0.00 N ATOM 1718 CA ARG A 115 -3.749 -9.475 -4.164 1.00 0.00 C ATOM 1719 C ARG A 115 -2.901 -8.653 -3.112 1.00 0.00 C ATOM 1720 O ARG A 115 -3.330 -7.619 -2.588 1.00 0.00 O ATOM 1721 CB ARG A 115 -3.440 -9.134 -5.653 1.00 0.00 C ATOM 1722 CG ARG A 115 -2.064 -9.627 -6.155 1.00 0.00 C ATOM 1723 CD ARG A 115 -1.642 -9.058 -7.528 1.00 0.00 C ATOM 1724 NE ARG A 115 -1.031 -10.149 -8.347 1.00 0.00 N ATOM 1725 CZ ARG A 115 -1.694 -10.934 -9.190 1.00 0.00 C ATOM 1726 NH1 ARG A 115 -2.882 -10.651 -9.655 1.00 0.00 N ATOM 1727 NH2 ARG A 115 -1.121 -12.031 -9.584 1.00 0.00 N ATOM 0 H ARG A 115 -5.481 -8.306 -3.839 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.454 -10.507 -3.975 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.218 -9.569 -6.280 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -3.493 -8.053 -5.783 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -1.306 -9.362 -5.418 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -2.082 -10.715 -6.217 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -2.507 -8.641 -8.044 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -0.929 -8.245 -7.394 1.00 0.00 H new ATOM 0 HE ARG A 115 -0.027 -10.303 -8.251 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -3.348 -9.789 -9.373 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -3.343 -11.292 -10.300 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -0.188 -12.269 -9.247 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -1.604 -12.655 -10.231 1.00 0.00 H new ATOM 1741 N MET A 116 -1.663 -9.090 -2.815 1.00 0.00 N ATOM 1742 CA MET A 116 -0.715 -8.363 -1.906 1.00 0.00 C ATOM 1743 C MET A 116 0.690 -8.210 -2.581 1.00 0.00 C ATOM 1744 O MET A 116 1.234 -9.187 -3.092 1.00 0.00 O ATOM 1745 CB MET A 116 -0.606 -9.146 -0.566 1.00 0.00 C ATOM 1746 CG MET A 116 -0.368 -8.312 0.696 1.00 0.00 C ATOM 1747 SD MET A 116 -0.019 -9.444 2.057 1.00 0.00 S ATOM 1748 CE MET A 116 -0.301 -8.370 3.475 1.00 0.00 C ATOM 0 H MET A 116 -1.278 -9.956 -3.191 1.00 0.00 H new ATOM 0 HA MET A 116 -1.093 -7.360 -1.709 1.00 0.00 H new ATOM 0 HB2 MET A 116 -1.524 -9.717 -0.429 1.00 0.00 H new ATOM 0 HB3 MET A 116 0.207 -9.866 -0.657 1.00 0.00 H new ATOM 0 HG2 MET A 116 0.466 -7.626 0.548 1.00 0.00 H new ATOM 0 HG3 MET A 116 -1.244 -7.704 0.922 1.00 0.00 H new ATOM 0 HE1 MET A 116 -0.125 -8.928 4.395 1.00 0.00 H new ATOM 0 HE2 MET A 116 0.381 -7.521 3.429 1.00 0.00 H new ATOM 0 HE3 MET A 116 -1.330 -8.011 3.460 1.00 0.00 H new ATOM 1758 N VAL A 117 1.292 -7.006 -2.573 1.00 0.00 N ATOM 1759 CA VAL A 117 2.683 -6.767 -3.099 1.00 0.00 C ATOM 1760 C VAL A 117 3.575 -5.979 -2.080 1.00 0.00 C ATOM 1761 O VAL A 117 3.983 -4.840 -2.339 1.00 0.00 O ATOM 1762 CB VAL A 117 2.684 -6.131 -4.542 1.00 0.00 C ATOM 1763 CG1 VAL A 117 1.973 -6.997 -5.586 1.00 0.00 C ATOM 1764 CG2 VAL A 117 2.138 -4.700 -4.712 1.00 0.00 C ATOM 0 H VAL A 117 0.845 -6.165 -2.208 1.00 0.00 H new ATOM 0 HA VAL A 117 3.147 -7.747 -3.210 1.00 0.00 H new ATOM 0 HB VAL A 117 3.761 -6.078 -4.704 1.00 0.00 H new ATOM 0 HG11 VAL A 117 2.010 -6.501 -6.556 1.00 0.00 H new ATOM 0 HG12 VAL A 117 2.469 -7.965 -5.654 1.00 0.00 H new ATOM 0 HG13 VAL A 117 0.933 -7.141 -5.292 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.206 -4.406 -5.760 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.096 -4.668 -4.394 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.725 -4.012 -4.103 1.00 0.00 H new ATOM 1774 N LEU A 118 3.916 -6.570 -0.920 1.00 0.00 N ATOM 1775 CA LEU A 118 4.848 -5.936 0.054 1.00 0.00 C ATOM 1776 C LEU A 118 6.357 -6.219 -0.260 1.00 0.00 C ATOM 1777 O LEU A 118 6.765 -7.328 -0.634 1.00 0.00 O ATOM 1778 CB LEU A 118 4.387 -6.126 1.533 1.00 0.00 C ATOM 1779 CG LEU A 118 4.332 -7.487 2.272 1.00 0.00 C ATOM 1780 CD1 LEU A 118 3.255 -8.437 1.738 1.00 0.00 C ATOM 1781 CD2 LEU A 118 5.681 -8.207 2.366 1.00 0.00 C ATOM 0 H LEU A 118 3.566 -7.482 -0.627 1.00 0.00 H new ATOM 0 HA LEU A 118 4.786 -4.857 -0.085 1.00 0.00 H new ATOM 0 HB2 LEU A 118 5.031 -5.483 2.134 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.380 -5.712 1.590 1.00 0.00 H new ATOM 0 HG LEU A 118 4.049 -7.206 3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.278 -9.368 2.304 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.275 -7.972 1.843 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.445 -8.648 0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 118 5.554 -9.150 2.897 1.00 0.00 H new ATOM 0 HD22 LEU A 118 6.059 -8.404 1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.391 -7.580 2.905 1.00 0.00 H new ATOM 1793 N SER A 119 7.191 -5.177 -0.116 1.00 0.00 N ATOM 1794 CA SER A 119 8.667 -5.290 -0.245 1.00 0.00 C ATOM 1795 C SER A 119 9.321 -5.550 1.150 1.00 0.00 C ATOM 1796 O SER A 119 9.492 -4.646 1.975 1.00 0.00 O ATOM 1797 CB SER A 119 9.170 -4.005 -0.937 1.00 0.00 C ATOM 1798 OG SER A 119 8.709 -3.918 -2.291 1.00 0.00 O ATOM 0 H SER A 119 6.870 -4.232 0.093 1.00 0.00 H new ATOM 0 HA SER A 119 8.954 -6.145 -0.857 1.00 0.00 H new ATOM 0 HB2 SER A 119 8.828 -3.133 -0.379 1.00 0.00 H new ATOM 0 HB3 SER A 119 10.260 -3.986 -0.921 1.00 0.00 H new ATOM 0 HG SER A 119 9.044 -3.092 -2.698 1.00 0.00 H new ATOM 1804 N ARG A 120 9.642 -6.826 1.431 1.00 0.00 N ATOM 1805 CA ARG A 120 10.123 -7.259 2.767 1.00 0.00 C ATOM 1806 C ARG A 120 11.661 -7.044 2.949 1.00 0.00 C ATOM 1807 O ARG A 120 12.500 -7.833 2.507 1.00 0.00 O ATOM 1808 CB ARG A 120 9.615 -8.700 3.032 1.00 0.00 C ATOM 1809 CG ARG A 120 9.876 -9.153 4.490 1.00 0.00 C ATOM 1810 CD ARG A 120 8.847 -10.152 5.051 1.00 0.00 C ATOM 1811 NE ARG A 120 9.237 -10.419 6.468 1.00 0.00 N ATOM 1812 CZ ARG A 120 10.072 -11.363 6.872 1.00 0.00 C ATOM 1813 NH1 ARG A 120 10.459 -12.357 6.126 1.00 0.00 N ATOM 1814 NH2 ARG A 120 10.534 -11.280 8.076 1.00 0.00 N ATOM 0 H ARG A 120 9.578 -7.583 0.750 1.00 0.00 H new ATOM 0 HA ARG A 120 9.701 -6.624 3.546 1.00 0.00 H new ATOM 0 HB2 ARG A 120 8.546 -8.751 2.823 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.107 -9.389 2.346 1.00 0.00 H new ATOM 0 HG2 ARG A 120 10.866 -9.605 4.543 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.893 -8.272 5.132 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.839 -9.740 4.998 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.846 -11.074 4.470 1.00 0.00 H new ATOM 0 HE ARG A 120 8.825 -9.823 7.186 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.116 -12.440 5.169 1.00 0.00 H new ATOM 0 HH12 ARG A 120 11.106 -13.053 6.498 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.253 -10.506 8.678 1.00 0.00 H new ATOM 0 HH22 ARG A 120 11.180 -11.988 8.424 1.00 0.00 H new ATOM 1828 N VAL A 121 12.000 -5.953 3.635 1.00 0.00 N ATOM 1829 CA VAL A 121 13.403 -5.526 3.906 1.00 0.00 C ATOM 1830 C VAL A 121 14.101 -6.433 5.000 1.00 0.00 C ATOM 1831 O VAL A 121 13.527 -6.599 6.081 1.00 0.00 O ATOM 1832 CB VAL A 121 13.363 -4.007 4.305 1.00 0.00 C ATOM 1833 CG1 VAL A 121 14.725 -3.416 4.735 1.00 0.00 C ATOM 1834 CG2 VAL A 121 12.820 -3.075 3.187 1.00 0.00 C ATOM 0 H VAL A 121 11.307 -5.319 4.032 1.00 0.00 H new ATOM 0 HA VAL A 121 14.017 -5.652 3.014 1.00 0.00 H new ATOM 0 HB VAL A 121 12.682 -4.026 5.156 1.00 0.00 H new ATOM 0 HG11 VAL A 121 14.600 -2.364 4.992 1.00 0.00 H new ATOM 0 HG12 VAL A 121 15.100 -3.959 5.602 1.00 0.00 H new ATOM 0 HG13 VAL A 121 15.437 -3.507 3.914 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.824 -2.044 3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 121 13.453 -3.159 2.304 1.00 0.00 H new ATOM 0 HG23 VAL A 121 11.801 -3.368 2.932 1.00 0.00 H new ATOM 1844 N PRO A 122 15.324 -7.008 4.803 1.00 0.00 N ATOM 1845 CA PRO A 122 16.041 -7.752 5.883 1.00 0.00 C ATOM 1846 C PRO A 122 16.955 -6.864 6.809 1.00 0.00 C ATOM 1847 O PRO A 122 17.946 -6.285 6.347 1.00 0.00 O ATOM 1848 CB PRO A 122 16.821 -8.772 5.022 1.00 0.00 C ATOM 1849 CG PRO A 122 17.145 -8.060 3.701 1.00 0.00 C ATOM 1850 CD PRO A 122 15.961 -7.121 3.471 1.00 0.00 C ATOM 0 HA PRO A 122 15.383 -8.189 6.635 1.00 0.00 H new ATOM 0 HB2 PRO A 122 17.733 -9.090 5.527 1.00 0.00 H new ATOM 0 HB3 PRO A 122 16.226 -9.668 4.845 1.00 0.00 H new ATOM 0 HG2 PRO A 122 18.082 -7.508 3.767 1.00 0.00 H new ATOM 0 HG3 PRO A 122 17.252 -8.772 2.882 1.00 0.00 H new ATOM 0 HD2 PRO A 122 16.289 -6.149 3.103 1.00 0.00 H new ATOM 0 HD3 PRO A 122 15.270 -7.525 2.732 1.00 0.00 H new ATOM 1858 N GLY A 123 16.675 -6.797 8.126 1.00 0.00 N ATOM 1859 CA GLY A 123 17.631 -6.176 9.092 1.00 0.00 C ATOM 1860 C GLY A 123 17.294 -6.197 10.600 1.00 0.00 C ATOM 1861 O GLY A 123 16.586 -7.076 11.097 1.00 0.00 O ATOM 0 H GLY A 123 15.817 -7.154 8.548 1.00 0.00 H new ATOM 0 HA2 GLY A 123 18.595 -6.669 8.964 1.00 0.00 H new ATOM 0 HA3 GLY A 123 17.764 -5.134 8.799 1.00 0.00 H new ATOM 1865 N GLU A 124 17.874 -5.227 11.319 1.00 0.00 N ATOM 1866 CA GLU A 124 17.674 -5.030 12.789 1.00 0.00 C ATOM 1867 C GLU A 124 17.241 -3.537 13.000 1.00 0.00 C ATOM 1868 O GLU A 124 18.064 -2.651 13.253 1.00 0.00 O ATOM 1869 CB GLU A 124 18.959 -5.430 13.578 1.00 0.00 C ATOM 1870 CG GLU A 124 19.312 -6.947 13.570 1.00 0.00 C ATOM 1871 CD GLU A 124 20.645 -7.326 14.196 1.00 0.00 C ATOM 1872 OE1 GLU A 124 21.675 -7.243 13.495 1.00 0.00 O ATOM 1873 OE2 GLU A 124 20.666 -7.756 15.371 1.00 0.00 O ATOM 0 H GLU A 124 18.506 -4.541 10.906 1.00 0.00 H new ATOM 0 HA GLU A 124 16.891 -5.678 13.182 1.00 0.00 H new ATOM 0 HB2 GLU A 124 19.803 -4.877 13.166 1.00 0.00 H new ATOM 0 HB3 GLU A 124 18.842 -5.108 14.613 1.00 0.00 H new ATOM 0 HG2 GLU A 124 18.522 -7.486 14.093 1.00 0.00 H new ATOM 0 HG3 GLU A 124 19.306 -7.295 12.537 1.00 0.00 H new ATOM 1880 N TYR A 125 15.944 -3.244 12.789 1.00 0.00 N ATOM 1881 CA TYR A 125 15.464 -1.853 12.536 1.00 0.00 C ATOM 1882 C TYR A 125 14.127 -1.504 13.281 1.00 0.00 C ATOM 1883 O TYR A 125 13.140 -2.247 13.236 1.00 0.00 O ATOM 1884 CB TYR A 125 15.266 -1.664 11.002 1.00 0.00 C ATOM 1885 CG TYR A 125 16.497 -1.610 10.079 1.00 0.00 C ATOM 1886 CD1 TYR A 125 17.421 -0.570 10.210 1.00 0.00 C ATOM 1887 CD2 TYR A 125 16.641 -2.530 9.032 1.00 0.00 C ATOM 1888 CE1 TYR A 125 18.479 -0.453 9.313 1.00 0.00 C ATOM 1889 CE2 TYR A 125 17.700 -2.407 8.131 1.00 0.00 C ATOM 1890 CZ TYR A 125 18.613 -1.365 8.271 1.00 0.00 C ATOM 1891 OH TYR A 125 19.637 -1.217 7.373 1.00 0.00 O ATOM 0 H TYR A 125 15.203 -3.945 12.787 1.00 0.00 H new ATOM 0 HA TYR A 125 16.222 -1.175 12.929 1.00 0.00 H new ATOM 0 HB2 TYR A 125 14.631 -2.478 10.652 1.00 0.00 H new ATOM 0 HB3 TYR A 125 14.708 -0.739 10.856 1.00 0.00 H new ATOM 0 HD1 TYR A 125 17.314 0.146 11.011 1.00 0.00 H new ATOM 0 HD2 TYR A 125 15.931 -3.336 8.922 1.00 0.00 H new ATOM 0 HE1 TYR A 125 19.196 0.346 9.426 1.00 0.00 H new ATOM 0 HE2 TYR A 125 17.811 -3.119 7.327 1.00 0.00 H new ATOM 0 HH TYR A 125 19.352 -0.624 6.647 1.00 0.00 H new ATOM 1901 N GLU A 126 14.073 -0.310 13.892 1.00 0.00 N ATOM 1902 CA GLU A 126 12.904 0.147 14.705 1.00 0.00 C ATOM 1903 C GLU A 126 11.553 0.466 13.928 1.00 0.00 C ATOM 1904 O GLU A 126 11.463 0.483 12.694 1.00 0.00 O ATOM 1905 CB GLU A 126 13.410 1.347 15.571 1.00 0.00 C ATOM 1906 CG GLU A 126 14.468 1.034 16.673 1.00 0.00 C ATOM 1907 CD GLU A 126 14.686 2.139 17.696 1.00 0.00 C ATOM 1908 OE1 GLU A 126 13.946 2.177 18.701 1.00 0.00 O ATOM 1909 OE2 GLU A 126 15.613 2.954 17.516 1.00 0.00 O ATOM 0 H GLU A 126 14.829 0.373 13.845 1.00 0.00 H new ATOM 0 HA GLU A 126 12.578 -0.696 15.314 1.00 0.00 H new ATOM 0 HB2 GLU A 126 13.833 2.094 14.899 1.00 0.00 H new ATOM 0 HB3 GLU A 126 12.546 1.804 16.053 1.00 0.00 H new ATOM 0 HG2 GLU A 126 14.164 0.129 17.199 1.00 0.00 H new ATOM 0 HG3 GLU A 126 15.420 0.817 16.189 1.00 0.00 H new ATOM 1916 N GLY A 127 10.476 0.707 14.701 1.00 0.00 N ATOM 1917 CA GLY A 127 9.130 1.072 14.165 1.00 0.00 C ATOM 1918 C GLY A 127 8.180 1.815 15.155 1.00 0.00 C ATOM 1919 O GLY A 127 8.573 2.245 16.242 1.00 0.00 O ATOM 0 H GLY A 127 10.505 0.656 15.719 1.00 0.00 H new ATOM 0 HA2 GLY A 127 9.269 1.700 13.285 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.634 0.161 13.831 1.00 0.00 H new ATOM 1923 N ASP A 128 6.904 1.955 14.754 1.00 0.00 N ATOM 1924 CA ASP A 128 5.815 2.549 15.602 1.00 0.00 C ATOM 1925 C ASP A 128 4.480 1.746 15.369 1.00 0.00 C ATOM 1926 O ASP A 128 4.071 0.975 16.247 1.00 0.00 O ATOM 1927 CB ASP A 128 5.800 4.096 15.392 1.00 0.00 C ATOM 1928 CG ASP A 128 4.597 4.925 15.868 1.00 0.00 C ATOM 1929 OD1 ASP A 128 3.444 4.610 15.505 1.00 0.00 O ATOM 1930 OD2 ASP A 128 4.818 6.025 16.420 1.00 0.00 O ATOM 0 H ASP A 128 6.582 1.663 13.831 1.00 0.00 H new ATOM 0 HA ASP A 128 5.983 2.440 16.674 1.00 0.00 H new ATOM 0 HB2 ASP A 128 6.686 4.498 15.884 1.00 0.00 H new ATOM 0 HB3 ASP A 128 5.917 4.279 14.324 1.00 0.00 H new ATOM 1935 N THR A 129 3.823 1.870 14.194 1.00 0.00 N ATOM 1936 CA THR A 129 2.509 1.202 13.928 1.00 0.00 C ATOM 1937 C THR A 129 2.663 -0.311 13.548 1.00 0.00 C ATOM 1938 O THR A 129 3.179 -0.633 12.472 1.00 0.00 O ATOM 1939 CB THR A 129 1.671 1.920 12.821 1.00 0.00 C ATOM 1940 OG1 THR A 129 2.362 1.956 11.576 1.00 0.00 O ATOM 1941 CG2 THR A 129 1.166 3.335 13.134 1.00 0.00 C ATOM 0 H THR A 129 4.172 2.423 13.411 1.00 0.00 H new ATOM 0 HA THR A 129 1.972 1.275 14.873 1.00 0.00 H new ATOM 0 HB THR A 129 0.781 1.293 12.772 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.742 1.073 11.387 1.00 0.00 H new ATOM 0 HG21 THR A 129 0.601 3.716 12.284 1.00 0.00 H new ATOM 0 HG22 THR A 129 0.523 3.306 14.014 1.00 0.00 H new ATOM 0 HG23 THR A 129 2.015 3.990 13.328 1.00 0.00 H new ATOM 1949 N TYR A 130 2.156 -1.215 14.401 1.00 0.00 N ATOM 1950 CA TYR A 130 2.273 -2.697 14.196 1.00 0.00 C ATOM 1951 C TYR A 130 1.297 -3.270 13.094 1.00 0.00 C ATOM 1952 O TYR A 130 0.335 -2.604 12.699 1.00 0.00 O ATOM 1953 CB TYR A 130 2.095 -3.425 15.572 1.00 0.00 C ATOM 1954 CG TYR A 130 2.966 -2.938 16.747 1.00 0.00 C ATOM 1955 CD1 TYR A 130 4.336 -3.221 16.818 1.00 0.00 C ATOM 1956 CD2 TYR A 130 2.395 -2.085 17.697 1.00 0.00 C ATOM 1957 CE1 TYR A 130 5.127 -2.629 17.798 1.00 0.00 C ATOM 1958 CE2 TYR A 130 3.188 -1.482 18.668 1.00 0.00 C ATOM 1959 CZ TYR A 130 4.554 -1.743 18.705 1.00 0.00 C ATOM 1960 OH TYR A 130 5.346 -1.044 19.571 1.00 0.00 O ATOM 0 H TYR A 130 1.654 -0.958 15.251 1.00 0.00 H new ATOM 0 HA TYR A 130 3.271 -2.895 13.805 1.00 0.00 H new ATOM 0 HB2 TYR A 130 1.050 -3.337 15.868 1.00 0.00 H new ATOM 0 HB3 TYR A 130 2.295 -4.486 15.421 1.00 0.00 H new ATOM 0 HD1 TYR A 130 4.781 -3.903 16.108 1.00 0.00 H new ATOM 0 HD2 TYR A 130 1.332 -1.893 17.677 1.00 0.00 H new ATOM 0 HE1 TYR A 130 6.181 -2.856 17.854 1.00 0.00 H new ATOM 0 HE2 TYR A 130 2.745 -0.813 19.391 1.00 0.00 H new ATOM 0 HH TYR A 130 4.787 -0.470 20.135 1.00 0.00 H new ATOM 1970 N TYR A 131 1.496 -4.522 12.615 1.00 0.00 N ATOM 1971 CA TYR A 131 0.476 -5.223 11.765 1.00 0.00 C ATOM 1972 C TYR A 131 -0.921 -5.429 12.484 1.00 0.00 C ATOM 1973 O TYR A 131 -0.898 -5.802 13.664 1.00 0.00 O ATOM 1974 CB TYR A 131 1.004 -6.582 11.208 1.00 0.00 C ATOM 1975 CG TYR A 131 1.754 -6.600 9.857 1.00 0.00 C ATOM 1976 CD1 TYR A 131 1.224 -5.985 8.712 1.00 0.00 C ATOM 1977 CD2 TYR A 131 2.889 -7.404 9.722 1.00 0.00 C ATOM 1978 CE1 TYR A 131 1.830 -6.157 7.467 1.00 0.00 C ATOM 1979 CE2 TYR A 131 3.504 -7.563 8.483 1.00 0.00 C ATOM 1980 CZ TYR A 131 2.967 -6.952 7.358 1.00 0.00 C ATOM 1981 OH TYR A 131 3.511 -7.213 6.130 1.00 0.00 O ATOM 0 H TYR A 131 2.338 -5.069 12.794 1.00 0.00 H new ATOM 0 HA TYR A 131 0.304 -4.548 10.927 1.00 0.00 H new ATOM 0 HB2 TYR A 131 1.669 -7.009 11.959 1.00 0.00 H new ATOM 0 HB3 TYR A 131 0.151 -7.254 11.119 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.338 -5.373 8.795 1.00 0.00 H new ATOM 0 HD2 TYR A 131 3.293 -7.907 10.588 1.00 0.00 H new ATOM 0 HE1 TYR A 131 1.419 -5.675 6.592 1.00 0.00 H new ATOM 0 HE2 TYR A 131 4.399 -8.162 8.397 1.00 0.00 H new ATOM 0 HH TYR A 131 4.301 -7.783 6.237 1.00 0.00 H new ATOM 1991 N PRO A 132 -2.129 -5.225 11.864 1.00 0.00 N ATOM 1992 CA PRO A 132 -3.427 -5.289 12.592 1.00 0.00 C ATOM 1993 C PRO A 132 -3.945 -6.750 12.812 1.00 0.00 C ATOM 1994 O PRO A 132 -3.678 -7.352 13.855 1.00 0.00 O ATOM 1995 CB PRO A 132 -4.318 -4.312 11.770 1.00 0.00 C ATOM 1996 CG PRO A 132 -3.437 -3.756 10.643 1.00 0.00 C ATOM 1997 CD PRO A 132 -2.321 -4.778 10.475 1.00 0.00 C ATOM 0 HA PRO A 132 -3.389 -4.976 13.635 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -5.187 -4.830 11.363 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -4.694 -3.507 12.401 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -4.005 -3.637 9.720 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -3.038 -2.775 10.901 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -2.609 -5.597 9.816 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -1.417 -4.335 10.057 1.00 0.00 H new ATOM 2005 N GLU A 133 -4.655 -7.321 11.827 1.00 0.00 N ATOM 2006 CA GLU A 133 -5.233 -8.687 11.916 1.00 0.00 C ATOM 2007 C GLU A 133 -5.029 -9.433 10.542 1.00 0.00 C ATOM 2008 O GLU A 133 -5.979 -9.661 9.801 1.00 0.00 O ATOM 2009 CB GLU A 133 -6.656 -8.569 12.575 1.00 0.00 C ATOM 2010 CG GLU A 133 -7.820 -7.869 11.795 1.00 0.00 C ATOM 2011 CD GLU A 133 -8.782 -6.948 12.563 1.00 0.00 C ATOM 2012 OE1 GLU A 133 -9.085 -7.192 13.748 1.00 0.00 O ATOM 2013 OE2 GLU A 133 -9.241 -5.954 11.955 1.00 0.00 O ATOM 0 H GLU A 133 -4.850 -6.854 10.941 1.00 0.00 H new ATOM 0 HA GLU A 133 -4.723 -9.374 12.591 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -6.987 -9.579 12.816 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -6.534 -8.040 13.520 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -7.373 -7.282 10.993 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -8.417 -8.650 11.324 1.00 0.00 H new ATOM 2020 N TRP A 134 -3.752 -9.754 10.190 1.00 0.00 N ATOM 2021 CA TRP A 134 -3.350 -10.295 8.860 1.00 0.00 C ATOM 2022 C TRP A 134 -3.177 -11.861 8.826 1.00 0.00 C ATOM 2023 O TRP A 134 -2.756 -12.481 9.813 1.00 0.00 O ATOM 2024 CB TRP A 134 -2.138 -9.446 8.323 1.00 0.00 C ATOM 2025 CG TRP A 134 -0.699 -10.011 8.365 1.00 0.00 C ATOM 2026 CD1 TRP A 134 0.033 -10.410 7.222 1.00 0.00 C ATOM 2027 CD2 TRP A 134 0.140 -10.283 9.441 1.00 0.00 C ATOM 2028 NE1 TRP A 134 1.315 -10.891 7.548 1.00 0.00 N ATOM 2029 CE2 TRP A 134 1.341 -10.841 8.930 1.00 0.00 C ATOM 2030 CE3 TRP A 134 -0.070 -10.202 10.843 1.00 0.00 C ATOM 2031 CZ2 TRP A 134 2.337 -11.315 9.812 1.00 0.00 C ATOM 2032 CZ3 TRP A 134 0.931 -10.672 11.694 1.00 0.00 C ATOM 2033 CH2 TRP A 134 2.118 -11.217 11.187 1.00 0.00 C ATOM 0 H TRP A 134 -2.965 -9.643 10.829 1.00 0.00 H new ATOM 0 HA TRP A 134 -4.168 -10.172 8.150 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -2.355 -9.198 7.284 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -2.131 -8.509 8.880 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -0.349 -10.352 6.213 1.00 0.00 H new ATOM 0 HE1 TRP A 134 2.051 -11.203 6.915 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -0.984 -9.786 11.242 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 3.251 -11.745 9.430 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 0.788 -10.615 12.763 1.00 0.00 H new ATOM 0 HH2 TRP A 134 2.876 -11.567 11.872 1.00 0.00 H new ATOM 2044 N ASP A 135 -3.506 -12.482 7.685 1.00 0.00 N ATOM 2045 CA ASP A 135 -3.756 -13.947 7.613 1.00 0.00 C ATOM 2046 C ASP A 135 -2.448 -14.780 7.392 1.00 0.00 C ATOM 2047 O ASP A 135 -1.956 -14.929 6.262 1.00 0.00 O ATOM 2048 CB ASP A 135 -4.827 -14.194 6.509 1.00 0.00 C ATOM 2049 CG ASP A 135 -6.194 -13.541 6.721 1.00 0.00 C ATOM 2050 OD1 ASP A 135 -7.060 -14.145 7.383 1.00 0.00 O ATOM 2051 OD2 ASP A 135 -6.388 -12.396 6.256 1.00 0.00 O ATOM 0 H ASP A 135 -3.608 -12.000 6.792 1.00 0.00 H new ATOM 0 HA ASP A 135 -4.134 -14.299 8.573 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -4.425 -13.841 5.559 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -4.975 -15.270 6.413 1.00 0.00 H new ATOM 2056 N ALA A 136 -1.898 -15.370 8.474 1.00 0.00 N ATOM 2057 CA ALA A 136 -0.681 -16.241 8.366 1.00 0.00 C ATOM 2058 C ALA A 136 -0.814 -17.703 7.783 1.00 0.00 C ATOM 2059 O ALA A 136 0.216 -18.359 7.598 1.00 0.00 O ATOM 2060 CB ALA A 136 -0.054 -16.245 9.777 1.00 0.00 C ATOM 0 H ALA A 136 -2.260 -15.270 9.422 1.00 0.00 H new ATOM 0 HA ALA A 136 -0.061 -15.801 7.585 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.843 -16.864 9.775 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.209 -15.226 10.061 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -0.771 -16.648 10.493 1.00 0.00 H new ATOM 2066 N ALA A 137 -2.031 -18.211 7.502 1.00 0.00 N ATOM 2067 CA ALA A 137 -2.242 -19.344 6.556 1.00 0.00 C ATOM 2068 C ALA A 137 -3.086 -18.998 5.284 1.00 0.00 C ATOM 2069 O ALA A 137 -2.737 -19.477 4.193 1.00 0.00 O ATOM 2070 CB ALA A 137 -2.819 -20.549 7.336 1.00 0.00 C ATOM 0 H ALA A 137 -2.893 -17.857 7.916 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.266 -19.600 6.143 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -2.977 -21.383 6.652 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -2.118 -20.847 8.116 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -3.769 -20.267 7.790 1.00 0.00 H new ATOM 2076 N GLU A 138 -4.143 -18.177 5.370 1.00 0.00 N ATOM 2077 CA GLU A 138 -5.054 -17.854 4.223 1.00 0.00 C ATOM 2078 C GLU A 138 -4.585 -16.694 3.244 1.00 0.00 C ATOM 2079 O GLU A 138 -5.360 -16.260 2.375 1.00 0.00 O ATOM 2080 CB GLU A 138 -6.457 -17.619 4.865 1.00 0.00 C ATOM 2081 CG GLU A 138 -7.127 -18.772 5.691 1.00 0.00 C ATOM 2082 CD GLU A 138 -7.860 -19.893 4.978 1.00 0.00 C ATOM 2083 OE1 GLU A 138 -7.325 -20.466 4.009 1.00 0.00 O ATOM 2084 OE2 GLU A 138 -8.959 -20.257 5.446 1.00 0.00 O ATOM 0 H GLU A 138 -4.405 -17.707 6.236 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.059 -18.688 3.521 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.376 -16.751 5.520 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.143 -17.350 4.062 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.347 -19.231 6.298 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.835 -18.309 6.378 1.00 0.00 H new ATOM 2091 N TRP A 139 -3.318 -16.244 3.303 1.00 0.00 N ATOM 2092 CA TRP A 139 -2.615 -15.606 2.160 1.00 0.00 C ATOM 2093 C TRP A 139 -1.724 -16.660 1.408 1.00 0.00 C ATOM 2094 O TRP A 139 -0.653 -17.055 1.890 1.00 0.00 O ATOM 2095 CB TRP A 139 -1.783 -14.379 2.676 1.00 0.00 C ATOM 2096 CG TRP A 139 -2.515 -13.031 2.714 1.00 0.00 C ATOM 2097 CD1 TRP A 139 -2.923 -12.344 3.864 1.00 0.00 C ATOM 2098 CD2 TRP A 139 -2.936 -12.245 1.653 1.00 0.00 C ATOM 2099 NE1 TRP A 139 -3.637 -11.161 3.570 1.00 0.00 N ATOM 2100 CE2 TRP A 139 -3.630 -11.118 2.184 1.00 0.00 C ATOM 2101 CE3 TRP A 139 -2.866 -12.447 0.246 1.00 0.00 C ATOM 2102 CZ2 TRP A 139 -4.229 -10.180 1.313 1.00 0.00 C ATOM 2103 CZ3 TRP A 139 -3.488 -11.517 -0.587 1.00 0.00 C ATOM 2104 CH2 TRP A 139 -4.145 -10.399 -0.062 1.00 0.00 C ATOM 0 H TRP A 139 -2.746 -16.310 4.145 1.00 0.00 H new ATOM 0 HA TRP A 139 -3.342 -15.235 1.438 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -1.428 -14.604 3.682 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -0.902 -14.272 2.043 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -2.714 -12.682 4.868 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.057 -10.498 4.221 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -2.345 -13.298 -0.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -4.741 -9.313 1.703 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.462 -11.663 -1.657 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.598 -9.688 -0.738 1.00 0.00 H new ATOM 2115 N GLU A 140 -2.158 -17.085 0.212 1.00 0.00 N ATOM 2116 CA GLU A 140 -1.352 -17.958 -0.703 1.00 0.00 C ATOM 2117 C GLU A 140 -0.270 -17.160 -1.500 1.00 0.00 C ATOM 2118 O GLU A 140 -0.450 -15.985 -1.835 1.00 0.00 O ATOM 2119 CB GLU A 140 -2.337 -18.683 -1.665 1.00 0.00 C ATOM 2120 CG GLU A 140 -3.062 -19.928 -1.063 1.00 0.00 C ATOM 2121 CD GLU A 140 -2.291 -21.238 -1.163 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -1.192 -21.344 -0.571 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -2.791 -22.170 -1.832 1.00 0.00 O ATOM 0 H GLU A 140 -3.075 -16.842 -0.163 1.00 0.00 H new ATOM 0 HA GLU A 140 -0.799 -18.682 -0.104 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.091 -17.968 -1.993 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -1.787 -18.997 -2.552 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.277 -19.731 -0.013 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.021 -20.050 -1.567 1.00 0.00 H new ATOM 2130 N LEU A 141 0.850 -17.812 -1.826 1.00 0.00 N ATOM 2131 CA LEU A 141 1.987 -17.163 -2.547 1.00 0.00 C ATOM 2132 C LEU A 141 1.951 -17.443 -4.091 1.00 0.00 C ATOM 2133 O LEU A 141 1.974 -18.593 -4.539 1.00 0.00 O ATOM 2134 CB LEU A 141 3.351 -17.600 -1.933 1.00 0.00 C ATOM 2135 CG LEU A 141 3.537 -17.328 -0.410 1.00 0.00 C ATOM 2136 CD1 LEU A 141 3.486 -18.641 0.389 1.00 0.00 C ATOM 2137 CD2 LEU A 141 4.806 -16.512 -0.114 1.00 0.00 C ATOM 0 H LEU A 141 1.009 -18.795 -1.607 1.00 0.00 H new ATOM 0 HA LEU A 141 1.877 -16.086 -2.418 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.480 -18.668 -2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.149 -17.090 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 141 2.702 -16.710 -0.081 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.618 -18.427 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.521 -19.124 0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.282 -19.304 0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.891 -16.349 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.680 -17.058 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.747 -15.550 -0.624 1.00 0.00 H new ATOM 2149 N ASP A 142 1.922 -16.367 -4.891 1.00 0.00 N ATOM 2150 CA ASP A 142 2.022 -16.423 -6.390 1.00 0.00 C ATOM 2151 C ASP A 142 3.507 -16.370 -6.896 1.00 0.00 C ATOM 2152 O ASP A 142 3.969 -17.297 -7.573 1.00 0.00 O ATOM 2153 CB ASP A 142 1.076 -15.299 -6.925 1.00 0.00 C ATOM 2154 CG ASP A 142 1.015 -14.997 -8.427 1.00 0.00 C ATOM 2155 OD1 ASP A 142 0.834 -15.927 -9.239 1.00 0.00 O ATOM 2156 OD2 ASP A 142 1.059 -13.800 -8.795 1.00 0.00 O ATOM 0 H ASP A 142 1.828 -15.417 -4.531 1.00 0.00 H new ATOM 0 HA ASP A 142 1.690 -17.380 -6.793 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.064 -15.547 -6.603 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.354 -14.374 -6.420 1.00 0.00 H new ATOM 2161 N ALA A 143 4.265 -15.306 -6.571 1.00 0.00 N ATOM 2162 CA ALA A 143 5.677 -15.140 -7.008 1.00 0.00 C ATOM 2163 C ALA A 143 6.591 -14.499 -5.915 1.00 0.00 C ATOM 2164 O ALA A 143 6.144 -13.691 -5.102 1.00 0.00 O ATOM 2165 CB ALA A 143 5.643 -14.300 -8.303 1.00 0.00 C ATOM 0 H ALA A 143 3.923 -14.534 -5.999 1.00 0.00 H new ATOM 0 HA ALA A 143 6.125 -16.117 -7.187 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.660 -14.149 -8.666 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.061 -14.824 -9.061 1.00 0.00 H new ATOM 0 HB3 ALA A 143 5.184 -13.333 -8.097 1.00 0.00 H new ATOM 2171 N GLU A 144 7.895 -14.815 -5.917 1.00 0.00 N ATOM 2172 CA GLU A 144 8.907 -14.102 -5.075 1.00 0.00 C ATOM 2173 C GLU A 144 10.138 -13.657 -5.943 1.00 0.00 C ATOM 2174 O GLU A 144 10.578 -14.384 -6.841 1.00 0.00 O ATOM 2175 CB GLU A 144 9.256 -14.973 -3.830 1.00 0.00 C ATOM 2176 CG GLU A 144 10.156 -14.306 -2.746 1.00 0.00 C ATOM 2177 CD GLU A 144 10.109 -14.831 -1.313 1.00 0.00 C ATOM 2178 OE1 GLU A 144 9.481 -15.868 -1.018 1.00 0.00 O ATOM 2179 OE2 GLU A 144 10.685 -14.149 -0.441 1.00 0.00 O ATOM 0 H GLU A 144 8.289 -15.561 -6.490 1.00 0.00 H new ATOM 0 HA GLU A 144 8.496 -13.171 -4.683 1.00 0.00 H new ATOM 0 HB2 GLU A 144 8.324 -15.281 -3.357 1.00 0.00 H new ATOM 0 HB3 GLU A 144 9.753 -15.879 -4.176 1.00 0.00 H new ATOM 0 HG2 GLU A 144 11.189 -14.377 -3.088 1.00 0.00 H new ATOM 0 HG3 GLU A 144 9.902 -13.246 -2.716 1.00 0.00 H new ATOM 2186 N THR A 145 10.696 -12.450 -5.700 1.00 0.00 N ATOM 2187 CA THR A 145 11.950 -11.979 -6.388 1.00 0.00 C ATOM 2188 C THR A 145 13.010 -11.458 -5.352 1.00 0.00 C ATOM 2189 O THR A 145 12.913 -10.341 -4.822 1.00 0.00 O ATOM 2190 CB THR A 145 11.703 -10.948 -7.543 1.00 0.00 C ATOM 2191 OG1 THR A 145 11.200 -9.708 -7.071 1.00 0.00 O ATOM 2192 CG2 THR A 145 10.722 -11.389 -8.636 1.00 0.00 C ATOM 0 H THR A 145 10.310 -11.777 -5.038 1.00 0.00 H new ATOM 0 HA THR A 145 12.361 -12.859 -6.882 1.00 0.00 H new ATOM 0 HB THR A 145 12.703 -10.863 -7.969 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.680 -9.449 -6.257 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.628 -10.599 -9.381 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.093 -12.296 -9.113 1.00 0.00 H new ATOM 0 HG23 THR A 145 9.746 -11.586 -8.191 1.00 0.00 H new ATOM 2200 N ASP A 146 14.059 -12.260 -5.105 1.00 0.00 N ATOM 2201 CA ASP A 146 15.147 -11.940 -4.137 1.00 0.00 C ATOM 2202 C ASP A 146 16.171 -10.840 -4.605 1.00 0.00 C ATOM 2203 O ASP A 146 16.469 -10.672 -5.797 1.00 0.00 O ATOM 2204 CB ASP A 146 15.816 -13.270 -3.682 1.00 0.00 C ATOM 2205 CG ASP A 146 16.739 -13.978 -4.681 1.00 0.00 C ATOM 2206 OD1 ASP A 146 16.239 -14.527 -5.685 1.00 0.00 O ATOM 2207 OD2 ASP A 146 17.969 -13.985 -4.454 1.00 0.00 O ATOM 0 H ASP A 146 14.186 -13.159 -5.570 1.00 0.00 H new ATOM 0 HA ASP A 146 14.686 -11.454 -3.277 1.00 0.00 H new ATOM 0 HB2 ASP A 146 16.392 -13.065 -2.780 1.00 0.00 H new ATOM 0 HB3 ASP A 146 15.025 -13.966 -3.404 1.00 0.00 H new ATOM 2212 N HIS A 147 16.645 -10.008 -3.660 1.00 0.00 N ATOM 2213 CA HIS A 147 17.575 -8.876 -3.955 1.00 0.00 C ATOM 2214 C HIS A 147 18.579 -8.558 -2.790 1.00 0.00 C ATOM 2215 O HIS A 147 18.287 -8.750 -1.610 1.00 0.00 O ATOM 2216 CB HIS A 147 16.756 -7.592 -4.301 1.00 0.00 C ATOM 2217 CG HIS A 147 15.971 -7.631 -5.613 1.00 0.00 C ATOM 2218 ND1 HIS A 147 14.655 -8.046 -5.675 1.00 0.00 N ATOM 2219 CD2 HIS A 147 16.495 -7.502 -6.913 1.00 0.00 C ATOM 2220 CE1 HIS A 147 14.493 -8.192 -7.021 1.00 0.00 C ATOM 2221 NE2 HIS A 147 15.532 -7.852 -7.858 1.00 0.00 N ATOM 0 H HIS A 147 16.403 -10.091 -2.673 1.00 0.00 H new ATOM 0 HA HIS A 147 18.177 -9.193 -4.807 1.00 0.00 H new ATOM 0 HB2 HIS A 147 16.056 -7.401 -3.487 1.00 0.00 H new ATOM 0 HB3 HIS A 147 17.442 -6.746 -4.336 1.00 0.00 H new ATOM 0 HD2 HIS A 147 17.499 -7.178 -7.145 1.00 0.00 H new ATOM 0 HE1 HIS A 147 13.564 -8.568 -7.424 1.00 0.00 H new ATOM 0 HE2 HIS A 147 15.583 -7.855 -8.877 1.00 0.00 H new ATOM 2230 N GLU A 148 19.716 -7.931 -3.147 1.00 0.00 N ATOM 2231 CA GLU A 148 20.688 -7.277 -2.210 1.00 0.00 C ATOM 2232 C GLU A 148 20.228 -6.539 -0.900 1.00 0.00 C ATOM 2233 O GLU A 148 20.847 -6.735 0.154 1.00 0.00 O ATOM 2234 CB GLU A 148 21.594 -6.387 -3.111 1.00 0.00 C ATOM 2235 CG GLU A 148 20.925 -5.244 -3.936 1.00 0.00 C ATOM 2236 CD GLU A 148 21.837 -4.551 -4.935 1.00 0.00 C ATOM 2237 OE1 GLU A 148 22.432 -5.241 -5.787 1.00 0.00 O ATOM 2238 OE2 GLU A 148 21.915 -3.305 -4.909 1.00 0.00 O ATOM 0 H GLU A 148 20.005 -7.856 -4.122 1.00 0.00 H new ATOM 0 HA GLU A 148 21.180 -8.107 -1.702 1.00 0.00 H new ATOM 0 HB2 GLU A 148 22.355 -5.935 -2.474 1.00 0.00 H new ATOM 0 HB3 GLU A 148 22.112 -7.042 -3.811 1.00 0.00 H new ATOM 0 HG2 GLU A 148 20.071 -5.657 -4.473 1.00 0.00 H new ATOM 0 HG3 GLU A 148 20.536 -4.497 -3.244 1.00 0.00 H new ATOM 2245 N GLY A 149 19.161 -5.723 -0.929 1.00 0.00 N ATOM 2246 CA GLY A 149 18.496 -5.244 0.321 1.00 0.00 C ATOM 2247 C GLY A 149 16.953 -5.081 0.293 1.00 0.00 C ATOM 2248 O GLY A 149 16.424 -4.221 0.997 1.00 0.00 O ATOM 0 H GLY A 149 18.735 -5.377 -1.789 1.00 0.00 H new ATOM 0 HA2 GLY A 149 18.747 -5.938 1.123 1.00 0.00 H new ATOM 0 HA3 GLY A 149 18.931 -4.281 0.586 1.00 0.00 H new ATOM 2252 N PHE A 150 16.232 -5.931 -0.458 1.00 0.00 N ATOM 2253 CA PHE A 150 14.740 -6.043 -0.393 1.00 0.00 C ATOM 2254 C PHE A 150 14.253 -7.474 -0.826 1.00 0.00 C ATOM 2255 O PHE A 150 14.961 -8.204 -1.525 1.00 0.00 O ATOM 2256 CB PHE A 150 14.030 -4.867 -1.147 1.00 0.00 C ATOM 2257 CG PHE A 150 13.717 -4.981 -2.655 1.00 0.00 C ATOM 2258 CD1 PHE A 150 14.710 -4.750 -3.609 1.00 0.00 C ATOM 2259 CD2 PHE A 150 12.403 -5.214 -3.084 1.00 0.00 C ATOM 2260 CE1 PHE A 150 14.391 -4.721 -4.964 1.00 0.00 C ATOM 2261 CE2 PHE A 150 12.088 -5.188 -4.440 1.00 0.00 C ATOM 2262 CZ PHE A 150 13.077 -4.923 -5.379 1.00 0.00 C ATOM 0 H PHE A 150 16.656 -6.567 -1.133 1.00 0.00 H new ATOM 0 HA PHE A 150 14.436 -5.933 0.648 1.00 0.00 H new ATOM 0 HB2 PHE A 150 13.086 -4.680 -0.635 1.00 0.00 H new ATOM 0 HB3 PHE A 150 14.647 -3.979 -1.012 1.00 0.00 H new ATOM 0 HD1 PHE A 150 15.731 -4.593 -3.294 1.00 0.00 H new ATOM 0 HD2 PHE A 150 11.629 -5.415 -2.358 1.00 0.00 H new ATOM 0 HE1 PHE A 150 15.165 -4.541 -5.696 1.00 0.00 H new ATOM 0 HE2 PHE A 150 11.074 -5.374 -4.762 1.00 0.00 H new ATOM 0 HZ PHE A 150 12.827 -4.874 -6.429 1.00 0.00 H new ATOM 2272 N THR A 151 13.027 -7.870 -0.459 1.00 0.00 N ATOM 2273 CA THR A 151 12.427 -9.168 -0.910 1.00 0.00 C ATOM 2274 C THR A 151 10.972 -8.895 -1.407 1.00 0.00 C ATOM 2275 O THR A 151 10.070 -8.705 -0.584 1.00 0.00 O ATOM 2276 CB THR A 151 12.480 -10.312 0.176 1.00 0.00 C ATOM 2277 OG1 THR A 151 13.343 -10.033 1.282 1.00 0.00 O ATOM 2278 CG2 THR A 151 12.956 -11.654 -0.404 1.00 0.00 C ATOM 0 H THR A 151 12.418 -7.322 0.149 1.00 0.00 H new ATOM 0 HA THR A 151 13.035 -9.553 -1.729 1.00 0.00 H new ATOM 0 HB THR A 151 11.447 -10.367 0.519 1.00 0.00 H new ATOM 0 HG1 THR A 151 13.038 -9.221 1.738 1.00 0.00 H new ATOM 0 HG21 THR A 151 12.974 -12.406 0.385 1.00 0.00 H new ATOM 0 HG22 THR A 151 12.274 -11.972 -1.192 1.00 0.00 H new ATOM 0 HG23 THR A 151 13.958 -11.537 -0.817 1.00 0.00 H new ATOM 2286 N LEU A 152 10.696 -8.847 -2.726 1.00 0.00 N ATOM 2287 CA LEU A 152 9.284 -8.747 -3.229 1.00 0.00 C ATOM 2288 C LEU A 152 8.559 -10.121 -3.123 1.00 0.00 C ATOM 2289 O LEU A 152 8.963 -11.082 -3.776 1.00 0.00 O ATOM 2290 CB LEU A 152 9.270 -8.116 -4.656 1.00 0.00 C ATOM 2291 CG LEU A 152 7.973 -8.095 -5.526 1.00 0.00 C ATOM 2292 CD1 LEU A 152 7.535 -9.463 -6.085 1.00 0.00 C ATOM 2293 CD2 LEU A 152 6.788 -7.376 -4.851 1.00 0.00 C ATOM 0 H LEU A 152 11.405 -8.874 -3.459 1.00 0.00 H new ATOM 0 HA LEU A 152 8.708 -8.073 -2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.596 -7.081 -4.548 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.034 -8.632 -5.238 1.00 0.00 H new ATOM 0 HG LEU A 152 8.277 -7.502 -6.389 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.626 -9.341 -6.674 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.325 -9.868 -6.717 1.00 0.00 H new ATOM 0 HD13 LEU A 152 7.343 -10.149 -5.260 1.00 0.00 H new ATOM 0 HD21 LEU A 152 5.922 -7.401 -5.513 1.00 0.00 H new ATOM 0 HD22 LEU A 152 6.543 -7.878 -3.915 1.00 0.00 H new ATOM 0 HD23 LEU A 152 7.059 -6.340 -4.647 1.00 0.00 H new ATOM 2305 N GLN A 153 7.488 -10.170 -2.331 1.00 0.00 N ATOM 2306 CA GLN A 153 6.533 -11.312 -2.307 1.00 0.00 C ATOM 2307 C GLN A 153 5.191 -10.851 -2.985 1.00 0.00 C ATOM 2308 O GLN A 153 4.501 -9.967 -2.460 1.00 0.00 O ATOM 2309 CB GLN A 153 6.353 -11.747 -0.821 1.00 0.00 C ATOM 2310 CG GLN A 153 7.606 -12.374 -0.154 1.00 0.00 C ATOM 2311 CD GLN A 153 7.459 -12.891 1.278 1.00 0.00 C ATOM 2312 OE1 GLN A 153 6.965 -12.218 2.183 1.00 0.00 O ATOM 2313 NE2 GLN A 153 7.966 -14.056 1.581 1.00 0.00 N ATOM 0 H GLN A 153 7.245 -9.423 -1.680 1.00 0.00 H new ATOM 0 HA GLN A 153 6.895 -12.175 -2.866 1.00 0.00 H new ATOM 0 HB2 GLN A 153 6.050 -10.876 -0.239 1.00 0.00 H new ATOM 0 HB3 GLN A 153 5.536 -12.466 -0.767 1.00 0.00 H new ATOM 0 HG2 GLN A 153 7.940 -13.203 -0.778 1.00 0.00 H new ATOM 0 HG3 GLN A 153 8.401 -11.628 -0.162 1.00 0.00 H new ATOM 0 HE21 GLN A 153 8.382 -14.636 0.853 1.00 0.00 H new ATOM 0 HE22 GLN A 153 7.946 -14.386 2.546 1.00 0.00 H new ATOM 2322 N GLU A 154 4.832 -11.422 -4.152 1.00 0.00 N ATOM 2323 CA GLU A 154 3.475 -11.272 -4.766 1.00 0.00 C ATOM 2324 C GLU A 154 2.525 -12.423 -4.264 1.00 0.00 C ATOM 2325 O GLU A 154 2.824 -13.611 -4.408 1.00 0.00 O ATOM 2326 CB GLU A 154 3.562 -11.141 -6.340 1.00 0.00 C ATOM 2327 CG GLU A 154 3.118 -9.731 -6.838 1.00 0.00 C ATOM 2328 CD GLU A 154 3.051 -9.242 -8.290 1.00 0.00 C ATOM 2329 OE1 GLU A 154 3.988 -9.479 -9.072 1.00 0.00 O ATOM 2330 OE2 GLU A 154 2.098 -8.481 -8.617 1.00 0.00 O ATOM 0 H GLU A 154 5.465 -12.001 -4.703 1.00 0.00 H new ATOM 0 HA GLU A 154 3.027 -10.336 -4.433 1.00 0.00 H new ATOM 0 HB2 GLU A 154 4.585 -11.333 -6.663 1.00 0.00 H new ATOM 0 HB3 GLU A 154 2.933 -11.902 -6.802 1.00 0.00 H new ATOM 0 HG2 GLU A 154 2.115 -9.586 -6.438 1.00 0.00 H new ATOM 0 HG3 GLU A 154 3.771 -9.025 -6.325 1.00 0.00 H new ATOM 2337 N TRP A 155 1.398 -12.062 -3.626 1.00 0.00 N ATOM 2338 CA TRP A 155 0.464 -13.033 -2.965 1.00 0.00 C ATOM 2339 C TRP A 155 -0.988 -12.951 -3.546 1.00 0.00 C ATOM 2340 O TRP A 155 -1.431 -11.879 -3.979 1.00 0.00 O ATOM 2341 CB TRP A 155 0.386 -12.778 -1.430 1.00 0.00 C ATOM 2342 CG TRP A 155 1.655 -12.669 -0.570 1.00 0.00 C ATOM 2343 CD1 TRP A 155 2.478 -11.529 -0.522 1.00 0.00 C ATOM 2344 CD2 TRP A 155 2.046 -13.439 0.515 1.00 0.00 C ATOM 2345 NE1 TRP A 155 3.351 -11.546 0.577 1.00 0.00 N ATOM 2346 CE2 TRP A 155 3.078 -12.742 1.197 1.00 0.00 C ATOM 2347 CE3 TRP A 155 1.534 -14.645 1.051 1.00 0.00 C ATOM 2348 CZ2 TRP A 155 3.584 -13.232 2.419 1.00 0.00 C ATOM 2349 CZ3 TRP A 155 2.070 -15.129 2.246 1.00 0.00 C ATOM 2350 CH2 TRP A 155 3.073 -14.430 2.922 1.00 0.00 C ATOM 0 H TRP A 155 1.095 -11.091 -3.546 1.00 0.00 H new ATOM 0 HA TRP A 155 0.871 -14.024 -3.165 1.00 0.00 H new ATOM 0 HB2 TRP A 155 -0.172 -11.852 -1.290 1.00 0.00 H new ATOM 0 HB3 TRP A 155 -0.217 -13.581 -1.005 1.00 0.00 H new ATOM 0 HD1 TRP A 155 2.442 -10.731 -1.249 1.00 0.00 H new ATOM 0 HE1 TRP A 155 4.030 -10.836 0.852 1.00 0.00 H new ATOM 0 HE3 TRP A 155 0.744 -15.180 0.545 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 4.351 -12.692 2.954 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 1.703 -16.059 2.654 1.00 0.00 H new ATOM 0 HH2 TRP A 155 3.460 -14.823 3.850 1.00 0.00 H new ATOM 2361 N VAL A 156 -1.767 -14.043 -3.480 1.00 0.00 N ATOM 2362 CA VAL A 156 -3.126 -14.133 -4.128 1.00 0.00 C ATOM 2363 C VAL A 156 -4.373 -14.457 -3.206 1.00 0.00 C ATOM 2364 O VAL A 156 -5.509 -14.381 -3.684 1.00 0.00 O ATOM 2365 CB VAL A 156 -2.973 -15.071 -5.383 1.00 0.00 C ATOM 2366 CG1 VAL A 156 -2.813 -16.580 -5.070 1.00 0.00 C ATOM 2367 CG2 VAL A 156 -4.100 -14.888 -6.426 1.00 0.00 C ATOM 0 H VAL A 156 -1.494 -14.892 -2.985 1.00 0.00 H new ATOM 0 HA VAL A 156 -3.414 -13.123 -4.420 1.00 0.00 H new ATOM 0 HB VAL A 156 -2.028 -14.731 -5.808 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.715 -17.137 -6.002 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.922 -16.733 -4.461 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -3.689 -16.934 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -3.933 -15.564 -7.264 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -5.062 -15.112 -5.965 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -4.100 -13.859 -6.785 1.00 0.00 H new ATOM 2377 N ARG A 157 -4.213 -14.779 -1.907 1.00 0.00 N ATOM 2378 CA ARG A 157 -5.341 -15.131 -0.981 1.00 0.00 C ATOM 2379 C ARG A 157 -5.967 -16.556 -1.203 1.00 0.00 C ATOM 2380 O ARG A 157 -5.701 -17.233 -2.203 1.00 0.00 O ATOM 2381 CB ARG A 157 -6.348 -13.934 -0.784 1.00 0.00 C ATOM 2382 CG ARG A 157 -6.508 -13.477 0.694 1.00 0.00 C ATOM 2383 CD ARG A 157 -7.182 -12.101 0.891 1.00 0.00 C ATOM 2384 NE ARG A 157 -8.651 -12.205 1.170 1.00 0.00 N ATOM 2385 CZ ARG A 157 -9.620 -11.697 0.414 1.00 0.00 C ATOM 2386 NH1 ARG A 157 -9.386 -10.965 -0.620 1.00 0.00 N ATOM 2387 NH2 ARG A 157 -10.856 -11.931 0.722 1.00 0.00 N ATOM 0 H ARG A 157 -3.299 -14.806 -1.455 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.896 -15.267 0.005 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -6.010 -13.087 -1.381 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -7.324 -14.227 -1.170 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.090 -14.228 1.228 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -5.522 -13.450 1.157 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -6.697 -11.579 1.716 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -7.029 -11.496 -0.003 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.931 -12.708 2.012 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.425 -10.754 -0.888 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -10.162 -10.597 -1.170 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -11.079 -12.501 1.538 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.606 -11.546 0.148 1.00 0.00 H new ATOM 2401 N SER A 158 -6.740 -17.052 -0.220 1.00 0.00 N ATOM 2402 CA SER A 158 -7.085 -18.503 -0.134 1.00 0.00 C ATOM 2403 C SER A 158 -8.083 -19.022 -1.216 1.00 0.00 C ATOM 2404 O SER A 158 -9.313 -18.950 -1.091 1.00 0.00 O ATOM 2405 CB SER A 158 -7.575 -18.790 1.298 1.00 0.00 C ATOM 2406 OG SER A 158 -7.555 -20.194 1.555 1.00 0.00 O ATOM 0 H SER A 158 -7.140 -16.483 0.526 1.00 0.00 H new ATOM 0 HA SER A 158 -6.179 -19.067 -0.357 1.00 0.00 H new ATOM 0 HB2 SER A 158 -6.941 -18.272 2.018 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.586 -18.404 1.428 1.00 0.00 H new ATOM 0 HG SER A 158 -7.042 -20.370 2.371 1.00 0.00 H new ATOM 2412 N ALA A 159 -7.508 -19.585 -2.284 1.00 0.00 N ATOM 2413 CA ALA A 159 -8.294 -20.237 -3.360 1.00 0.00 C ATOM 2414 C ALA A 159 -8.907 -21.657 -3.054 1.00 0.00 C ATOM 2415 O ALA A 159 -9.879 -22.047 -3.708 1.00 0.00 O ATOM 2416 CB ALA A 159 -7.362 -20.192 -4.588 1.00 0.00 C ATOM 0 H ALA A 159 -6.499 -19.607 -2.435 1.00 0.00 H new ATOM 0 HA ALA A 159 -9.228 -19.696 -3.514 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.860 -20.655 -5.440 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.124 -19.155 -4.826 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -6.443 -20.734 -4.367 1.00 0.00 H new ATOM 2422 N SER A 160 -8.373 -22.418 -2.079 1.00 0.00 N ATOM 2423 CA SER A 160 -9.020 -23.667 -1.580 1.00 0.00 C ATOM 2424 C SER A 160 -9.838 -23.400 -0.270 1.00 0.00 C ATOM 2425 O SER A 160 -9.284 -22.904 0.714 1.00 0.00 O ATOM 2426 CB SER A 160 -7.930 -24.762 -1.428 1.00 0.00 C ATOM 2427 OG SER A 160 -7.190 -24.655 -0.210 1.00 0.00 O ATOM 0 H SER A 160 -7.493 -22.196 -1.614 1.00 0.00 H new ATOM 0 HA SER A 160 -9.756 -24.029 -2.298 1.00 0.00 H new ATOM 0 HB2 SER A 160 -8.402 -25.744 -1.474 1.00 0.00 H new ATOM 0 HB3 SER A 160 -7.241 -24.699 -2.271 1.00 0.00 H new ATOM 0 HG SER A 160 -7.688 -24.102 0.428 1.00 0.00 H new ATOM 2433 N SER A 161 -11.141 -23.752 -0.214 1.00 0.00 N ATOM 2434 CA SER A 161 -12.015 -23.361 0.948 1.00 0.00 C ATOM 2435 C SER A 161 -11.716 -23.943 2.386 1.00 0.00 C ATOM 2436 O SER A 161 -12.248 -23.408 3.362 1.00 0.00 O ATOM 2437 CB SER A 161 -13.482 -23.636 0.547 1.00 0.00 C ATOM 2438 OG SER A 161 -14.367 -23.114 1.547 1.00 0.00 O ATOM 0 H SER A 161 -11.616 -24.294 -0.935 1.00 0.00 H new ATOM 0 HA SER A 161 -11.781 -22.308 1.106 1.00 0.00 H new ATOM 0 HB2 SER A 161 -13.697 -23.176 -0.417 1.00 0.00 H new ATOM 0 HB3 SER A 161 -13.642 -24.708 0.431 1.00 0.00 H new ATOM 0 HG SER A 161 -13.861 -22.925 2.365 1.00 0.00 H new ATOM 2444 N ARG A 162 -10.943 -25.037 2.505 1.00 0.00 N ATOM 2445 CA ARG A 162 -10.236 -25.390 3.764 1.00 0.00 C ATOM 2446 C ARG A 162 -9.030 -26.236 3.295 1.00 0.00 C ATOM 2447 O ARG A 162 -8.917 -27.453 3.485 1.00 0.00 O ATOM 2448 CB ARG A 162 -11.169 -26.064 4.815 1.00 0.00 C ATOM 2449 CG ARG A 162 -10.503 -26.382 6.178 1.00 0.00 C ATOM 2450 CD ARG A 162 -11.522 -26.614 7.306 1.00 0.00 C ATOM 2451 NE ARG A 162 -10.793 -26.985 8.562 1.00 0.00 N ATOM 2452 CZ ARG A 162 -11.004 -26.760 9.780 1.00 0.00 C ATOM 2453 NH1 ARG A 162 -12.040 -26.101 10.223 1.00 0.00 N ATOM 2454 NH2 ARG A 162 -10.146 -27.186 10.626 1.00 0.00 N ATOM 0 H ARG A 162 -10.787 -25.699 1.745 1.00 0.00 H new ATOM 0 HA ARG A 162 -9.891 -24.520 4.322 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -12.024 -25.412 4.990 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -11.556 -26.991 4.392 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -9.878 -27.269 6.072 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -9.844 -25.559 6.455 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -12.114 -25.713 7.468 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -12.217 -27.406 7.027 1.00 0.00 H new ATOM 0 HE ARG A 162 -9.950 -27.534 8.393 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -12.732 -25.738 9.567 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -12.158 -25.949 11.225 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -9.320 -27.692 10.305 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.287 -27.020 11.623 1.00 0.00 H new TER 2468 ARG A 162