USER MOD reduce.3.24.130724 H: found=0, std=0, add=1631, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1631 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 180 SER OG : rot 9:sc= 0.393 USER MOD Set 1.2: A 182 SER OG : rot -71:sc= 1.04 USER MOD Set 2.1: A 74 ASN : amide:sc= -0.105 K(o=-2.5,f=-3.1) USER MOD Set 2.2: A 113 GLN : amide:sc= -2.38! C(o=-2.5!,f=-9.1!) USER MOD Set 3.1: A 70 LYS NZ :NH3+ 162:sc= -0.0505 (180deg=-0.384) USER MOD Set 3.2: A 81 HIS : no HD1:sc= -10! C(o=-10!,f=-11!) USER MOD Set 3.3: A 184 SER OG : rot 180:sc= -0.0284 USER MOD Set 4.1: A 67 MET CE :methyl -147:sc= -5.94! (180deg=-11.1!) USER MOD Set 4.2: A 116 SER OG : rot -130:sc= -0.261 USER MOD Set 5.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 117 THR OG1 : rot 41:sc= 1.21 USER MOD Single : A 1 MET CE :methyl -165:sc= -0.0226 (180deg=-0.298) USER MOD Single : A 1 MET N :NH3+ -170:sc= 0 (180deg=-0.0944) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.228 X(o=-0.23,f=0) USER MOD Single : A 16 ASN : amide:sc= -0.441 K(o=-0.44,f=-1.7) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= -12.4! C(o=-12!,f=-7.9!) USER MOD Single : A 27 CYS SG : rot 112:sc= -6.29! USER MOD Single : A 28 TYR OH : rot 180:sc= -1.06 USER MOD Single : A 32 MET CE :methyl 165:sc= -0.0186 (180deg=-0.307) USER MOD Single : A 33 MET CE :methyl -126:sc= -1.26 (180deg=-5.03!) USER MOD Single : A 34 ASN : amide:sc= -0.185 K(o=-0.19,f=-3.4!) USER MOD Single : A 39 LYS NZ :NH3+ 166:sc= -0.0595 (180deg=-0.294) USER MOD Single : A 43 ASN : amide:sc= -5.36! C(o=-5.4!,f=-9.4!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 71:sc= 0.027 USER MOD Single : A 60 MET CE :methyl 162:sc= -0.0594 (180deg=-0.403) USER MOD Single : A 62 ASN : amide:sc= -0.321 K(o=-0.32,f=-1.8!) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 111:sc= -0.682! USER MOD Single : A 80 THR OG1 : rot 180:sc= -3.07! USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -3.36 X(o=-3.4,f=-3) USER MOD Single : A 100 MET CE :methyl -122:sc= -0.117 (180deg=-0.344) USER MOD Single : A 101 MET CE :methyl -169:sc= -2.85 (180deg=-3.2) USER MOD Single : A 103 THR OG1 : rot 69:sc= 0.166 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot -125:sc= 0.198 USER MOD Single : A 115 SER OG : rot 180:sc=-0.00773 USER MOD Single : A 123 GLN : amide:sc= -0.0361 X(o=-0.036,f=-0.41) USER MOD Single : A 126 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00555) USER MOD Single : A 130 GLN : amide:sc= -2.21 K(o=-2.2,f=-4.8!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 82:sc= 0.299 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.01) USER MOD Single : A 150 ASN : amide:sc=-0.00324 K(o=-0.0032,f=-1.3) USER MOD Single : A 152 SER OG : rot 112:sc= -2.78! USER MOD Single : A 153 THR OG1 : rot -122:sc= -2.13! USER MOD Single : A 155 THR OG1 : rot 180:sc= -2.21! USER MOD Single : A 163 SER OG : rot 33:sc= 0.366 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.123 X(o=-0.12,f=-0.3) USER MOD Single : A 167 LYS NZ :NH3+ -170:sc=-0.00682 (180deg=-0.111) USER MOD Single : A 168 THR OG1 : rot 42:sc= 0.00151 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ -171:sc=-0.00194 (180deg=-0.00591) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 CYS SG : rot 1:sc= -8.29! USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.565 USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 23.724 -14.593 3.231 1.00 0.00 N ATOM 2 CA MET A 1 22.295 -14.878 3.545 1.00 0.00 C ATOM 3 C MET A 1 21.775 -16.063 2.737 1.00 0.00 C ATOM 4 O MET A 1 21.894 -16.090 1.512 1.00 0.00 O ATOM 5 CB MET A 1 21.461 -13.631 3.243 1.00 0.00 C ATOM 6 CG MET A 1 21.709 -12.485 4.208 1.00 0.00 C ATOM 7 SD MET A 1 20.716 -11.030 3.830 1.00 0.00 S ATOM 8 CE MET A 1 21.487 -10.480 2.309 1.00 0.00 C ATOM 0 H1 MET A 1 24.097 -13.900 3.910 1.00 0.00 H new ATOM 0 H2 MET A 1 24.276 -15.472 3.295 1.00 0.00 H new ATOM 0 H3 MET A 1 23.798 -14.208 2.268 1.00 0.00 H new ATOM 0 HA MET A 1 22.213 -15.136 4.601 1.00 0.00 H new ATOM 0 HB2 MET A 1 21.679 -13.295 2.229 1.00 0.00 H new ATOM 0 HB3 MET A 1 20.404 -13.896 3.270 1.00 0.00 H new ATOM 0 HG2 MET A 1 21.489 -12.816 5.223 1.00 0.00 H new ATOM 0 HG3 MET A 1 22.765 -12.216 4.182 1.00 0.00 H new ATOM 0 HE1 MET A 1 21.173 -9.460 2.090 1.00 0.00 H new ATOM 0 HE2 MET A 1 22.571 -10.510 2.419 1.00 0.00 H new ATOM 0 HE3 MET A 1 21.187 -11.135 1.491 1.00 0.00 H new ATOM 20 N PHE A 2 21.198 -17.039 3.431 1.00 0.00 N ATOM 21 CA PHE A 2 20.661 -18.225 2.774 1.00 0.00 C ATOM 22 C PHE A 2 19.568 -17.846 1.778 1.00 0.00 C ATOM 23 O PHE A 2 19.487 -18.410 0.687 1.00 0.00 O ATOM 24 CB PHE A 2 20.104 -19.198 3.817 1.00 0.00 C ATOM 25 CG PHE A 2 19.528 -20.452 3.224 1.00 0.00 C ATOM 26 CD1 PHE A 2 18.192 -20.516 2.866 1.00 0.00 C ATOM 27 CD2 PHE A 2 20.325 -21.569 3.025 1.00 0.00 C ATOM 28 CE1 PHE A 2 17.659 -21.669 2.321 1.00 0.00 C ATOM 29 CE2 PHE A 2 19.799 -22.725 2.481 1.00 0.00 C ATOM 30 CZ PHE A 2 18.465 -22.775 2.129 1.00 0.00 C ATOM 0 H PHE A 2 21.091 -17.032 4.445 1.00 0.00 H new ATOM 0 HA PHE A 2 21.471 -18.710 2.229 1.00 0.00 H new ATOM 0 HB2 PHE A 2 20.900 -19.467 4.512 1.00 0.00 H new ATOM 0 HB3 PHE A 2 19.332 -18.693 4.397 1.00 0.00 H new ATOM 0 HD1 PHE A 2 17.558 -19.654 3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 2 21.369 -21.535 3.298 1.00 0.00 H new ATOM 0 HE1 PHE A 2 16.615 -21.705 2.046 1.00 0.00 H new ATOM 0 HE2 PHE A 2 20.430 -23.588 2.331 1.00 0.00 H new ATOM 0 HZ PHE A 2 18.052 -23.678 1.704 1.00 0.00 H new ATOM 40 N SER A 3 18.732 -16.886 2.159 1.00 0.00 N ATOM 41 CA SER A 3 17.648 -16.428 1.298 1.00 0.00 C ATOM 42 C SER A 3 18.198 -15.659 0.103 1.00 0.00 C ATOM 43 O SER A 3 19.071 -14.805 0.251 1.00 0.00 O ATOM 44 CB SER A 3 16.675 -15.548 2.085 1.00 0.00 C ATOM 45 OG SER A 3 15.614 -15.096 1.263 1.00 0.00 O ATOM 0 H SER A 3 18.785 -16.410 3.059 1.00 0.00 H new ATOM 0 HA SER A 3 17.112 -17.304 0.931 1.00 0.00 H new ATOM 0 HB2 SER A 3 16.272 -16.110 2.927 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.208 -14.692 2.499 1.00 0.00 H new ATOM 0 HG SER A 3 15.006 -14.537 1.791 1.00 0.00 H new ATOM 51 N GLY A 4 17.682 -15.969 -1.081 1.00 0.00 N ATOM 52 CA GLY A 4 18.136 -15.296 -2.284 1.00 0.00 C ATOM 53 C GLY A 4 18.326 -16.239 -3.460 1.00 0.00 C ATOM 54 O GLY A 4 19.090 -15.944 -4.379 1.00 0.00 O ATOM 0 H GLY A 4 16.959 -16.673 -1.229 1.00 0.00 H new ATOM 0 HA2 GLY A 4 17.414 -14.526 -2.557 1.00 0.00 H new ATOM 0 HA3 GLY A 4 19.079 -14.790 -2.076 1.00 0.00 H new ATOM 58 N PHE A 5 17.628 -17.373 -3.439 1.00 0.00 N ATOM 59 CA PHE A 5 17.724 -18.351 -4.516 1.00 0.00 C ATOM 60 C PHE A 5 16.455 -18.346 -5.361 1.00 0.00 C ATOM 61 O PHE A 5 15.346 -18.261 -4.834 1.00 0.00 O ATOM 62 CB PHE A 5 17.969 -19.750 -3.947 1.00 0.00 C ATOM 63 CG PHE A 5 19.337 -19.930 -3.350 1.00 0.00 C ATOM 64 CD1 PHE A 5 19.567 -19.657 -2.010 1.00 0.00 C ATOM 65 CD2 PHE A 5 20.393 -20.373 -4.131 1.00 0.00 C ATOM 66 CE1 PHE A 5 20.825 -19.822 -1.461 1.00 0.00 C ATOM 67 CE2 PHE A 5 21.653 -20.541 -3.585 1.00 0.00 C ATOM 68 CZ PHE A 5 21.868 -20.265 -2.250 1.00 0.00 C ATOM 0 H PHE A 5 16.990 -17.635 -2.687 1.00 0.00 H new ATOM 0 HA PHE A 5 18.566 -18.077 -5.151 1.00 0.00 H new ATOM 0 HB2 PHE A 5 17.219 -19.958 -3.184 1.00 0.00 H new ATOM 0 HB3 PHE A 5 17.829 -20.485 -4.740 1.00 0.00 H new ATOM 0 HD1 PHE A 5 18.754 -19.312 -1.388 1.00 0.00 H new ATOM 0 HD2 PHE A 5 20.230 -20.589 -5.177 1.00 0.00 H new ATOM 0 HE1 PHE A 5 20.992 -19.605 -0.416 1.00 0.00 H new ATOM 0 HE2 PHE A 5 22.468 -20.888 -4.203 1.00 0.00 H new ATOM 0 HZ PHE A 5 22.851 -20.395 -1.823 1.00 0.00 H new ATOM 78 N SER A 6 16.624 -18.433 -6.676 1.00 0.00 N ATOM 79 CA SER A 6 15.490 -18.436 -7.593 1.00 0.00 C ATOM 80 C SER A 6 14.728 -19.755 -7.518 1.00 0.00 C ATOM 81 O SER A 6 15.272 -20.775 -7.094 1.00 0.00 O ATOM 82 CB SER A 6 15.962 -18.186 -9.026 1.00 0.00 C ATOM 83 OG SER A 6 16.688 -19.296 -9.524 1.00 0.00 O ATOM 0 H SER A 6 17.535 -18.502 -7.130 1.00 0.00 H new ATOM 0 HA SER A 6 14.816 -17.633 -7.295 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.102 -17.993 -9.667 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.589 -17.295 -9.056 1.00 0.00 H new ATOM 0 HG SER A 6 16.977 -19.112 -10.442 1.00 0.00 H new ATOM 89 N SER A 7 13.467 -19.725 -7.933 1.00 0.00 N ATOM 90 CA SER A 7 12.625 -20.916 -7.916 1.00 0.00 C ATOM 91 C SER A 7 12.143 -21.253 -9.324 1.00 0.00 C ATOM 92 O SER A 7 11.713 -20.374 -10.071 1.00 0.00 O ATOM 93 CB SER A 7 11.423 -20.706 -6.988 1.00 0.00 C ATOM 94 OG SER A 7 10.583 -21.851 -6.951 1.00 0.00 O ATOM 0 H SER A 7 13.004 -18.887 -8.286 1.00 0.00 H new ATOM 0 HA SER A 7 13.220 -21.749 -7.542 1.00 0.00 H new ATOM 0 HB2 SER A 7 11.775 -20.480 -5.982 1.00 0.00 H new ATOM 0 HB3 SER A 7 10.848 -19.844 -7.326 1.00 0.00 H new ATOM 0 HG SER A 7 9.828 -21.684 -6.349 1.00 0.00 H new ATOM 100 N PHE A 8 12.220 -22.530 -9.683 1.00 0.00 N ATOM 101 CA PHE A 8 11.794 -22.979 -11.002 1.00 0.00 C ATOM 102 C PHE A 8 10.399 -23.593 -10.942 1.00 0.00 C ATOM 103 O PHE A 8 10.124 -24.458 -10.111 1.00 0.00 O ATOM 104 CB PHE A 8 12.790 -23.997 -11.563 1.00 0.00 C ATOM 105 CG PHE A 8 12.424 -24.512 -12.927 1.00 0.00 C ATOM 106 CD1 PHE A 8 11.629 -25.639 -13.067 1.00 0.00 C ATOM 107 CD2 PHE A 8 12.876 -23.869 -14.067 1.00 0.00 C ATOM 108 CE1 PHE A 8 11.292 -26.115 -14.319 1.00 0.00 C ATOM 109 CE2 PHE A 8 12.543 -24.340 -15.323 1.00 0.00 C ATOM 110 CZ PHE A 8 11.749 -25.464 -15.449 1.00 0.00 C ATOM 0 H PHE A 8 12.574 -23.272 -9.079 1.00 0.00 H new ATOM 0 HA PHE A 8 11.761 -22.112 -11.662 1.00 0.00 H new ATOM 0 HB2 PHE A 8 13.777 -23.538 -11.611 1.00 0.00 H new ATOM 0 HB3 PHE A 8 12.863 -24.839 -10.874 1.00 0.00 H new ATOM 0 HD1 PHE A 8 11.269 -26.151 -12.187 1.00 0.00 H new ATOM 0 HD2 PHE A 8 13.496 -22.989 -13.974 1.00 0.00 H new ATOM 0 HE1 PHE A 8 10.672 -26.994 -14.415 1.00 0.00 H new ATOM 0 HE2 PHE A 8 12.903 -23.830 -16.205 1.00 0.00 H new ATOM 0 HZ PHE A 8 11.486 -25.833 -16.429 1.00 0.00 H new ATOM 120 N GLY A 9 9.521 -23.134 -11.829 1.00 0.00 N ATOM 121 CA GLY A 9 8.161 -23.641 -11.866 1.00 0.00 C ATOM 122 C GLY A 9 7.135 -22.554 -11.615 1.00 0.00 C ATOM 123 O GLY A 9 7.110 -21.949 -10.544 1.00 0.00 O ATOM 0 H GLY A 9 9.728 -22.418 -12.525 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.972 -24.098 -12.837 1.00 0.00 H new ATOM 0 HA3 GLY A 9 8.047 -24.425 -11.117 1.00 0.00 H new ATOM 127 N GLY A 10 6.286 -22.306 -12.607 1.00 0.00 N ATOM 128 CA GLY A 10 5.265 -21.284 -12.473 1.00 0.00 C ATOM 129 C GLY A 10 5.809 -19.888 -12.705 1.00 0.00 C ATOM 130 O GLY A 10 7.012 -19.708 -12.899 1.00 0.00 O ATOM 0 H GLY A 10 6.287 -22.795 -13.502 1.00 0.00 H new ATOM 0 HA2 GLY A 10 4.463 -21.481 -13.184 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.828 -21.339 -11.476 1.00 0.00 H new ATOM 134 N GLY A 11 4.923 -18.899 -12.685 1.00 0.00 N ATOM 135 CA GLY A 11 5.338 -17.524 -12.897 1.00 0.00 C ATOM 136 C GLY A 11 5.541 -17.190 -14.365 1.00 0.00 C ATOM 137 O GLY A 11 5.958 -16.082 -14.702 1.00 0.00 O ATOM 0 H GLY A 11 3.923 -19.024 -12.526 1.00 0.00 H new ATOM 0 HA2 GLY A 11 4.588 -16.854 -12.477 1.00 0.00 H new ATOM 0 HA3 GLY A 11 6.267 -17.342 -12.356 1.00 0.00 H new ATOM 141 N ASN A 12 5.247 -18.148 -15.241 1.00 0.00 N ATOM 142 CA ASN A 12 5.401 -17.946 -16.676 1.00 0.00 C ATOM 143 C ASN A 12 4.106 -18.267 -17.413 1.00 0.00 C ATOM 144 O ASN A 12 3.412 -19.229 -17.080 1.00 0.00 O ATOM 145 CB ASN A 12 6.539 -18.815 -17.216 1.00 0.00 C ATOM 146 CG ASN A 12 7.881 -18.449 -16.610 1.00 0.00 C ATOM 147 OD1 ASN A 12 8.608 -19.311 -16.118 1.00 0.00 O ATOM 148 ND2 ASN A 12 8.215 -17.164 -16.643 1.00 0.00 N ATOM 0 H ASN A 12 4.901 -19.071 -14.980 1.00 0.00 H new ATOM 0 HA ASN A 12 5.643 -16.897 -16.846 1.00 0.00 H new ATOM 0 HB2 ASN A 12 6.323 -19.863 -17.008 1.00 0.00 H new ATOM 0 HB3 ASN A 12 6.591 -18.709 -18.300 1.00 0.00 H new ATOM 0 HD21 ASN A 12 9.105 -16.858 -16.250 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.581 -16.483 -17.061 1.00 0.00 H new ATOM 155 N GLY A 13 3.782 -17.455 -18.413 1.00 0.00 N ATOM 156 CA GLY A 13 2.567 -17.668 -19.178 1.00 0.00 C ATOM 157 C GLY A 13 1.370 -16.937 -18.596 1.00 0.00 C ATOM 158 O GLY A 13 0.276 -16.985 -19.158 1.00 0.00 O ATOM 0 H GLY A 13 4.339 -16.653 -18.708 1.00 0.00 H new ATOM 0 HA2 GLY A 13 2.726 -17.336 -20.204 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.351 -18.736 -19.218 1.00 0.00 H new ATOM 162 N PHE A 14 1.574 -16.257 -17.471 1.00 0.00 N ATOM 163 CA PHE A 14 0.500 -15.515 -16.822 1.00 0.00 C ATOM 164 C PHE A 14 0.597 -14.028 -17.154 1.00 0.00 C ATOM 165 O PHE A 14 1.604 -13.382 -16.865 1.00 0.00 O ATOM 166 CB PHE A 14 0.557 -15.721 -15.306 1.00 0.00 C ATOM 167 CG PHE A 14 -0.520 -14.987 -14.558 1.00 0.00 C ATOM 168 CD1 PHE A 14 -1.742 -15.589 -14.309 1.00 0.00 C ATOM 169 CD2 PHE A 14 -0.308 -13.695 -14.101 1.00 0.00 C ATOM 170 CE1 PHE A 14 -2.734 -14.918 -13.619 1.00 0.00 C ATOM 171 CE2 PHE A 14 -1.295 -13.019 -13.411 1.00 0.00 C ATOM 172 CZ PHE A 14 -2.511 -13.631 -13.170 1.00 0.00 C ATOM 0 H PHE A 14 2.473 -16.205 -16.991 1.00 0.00 H new ATOM 0 HA PHE A 14 -0.453 -15.891 -17.195 1.00 0.00 H new ATOM 0 HB2 PHE A 14 0.477 -16.786 -15.089 1.00 0.00 H new ATOM 0 HB3 PHE A 14 1.530 -15.394 -14.940 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -1.922 -16.595 -14.658 1.00 0.00 H new ATOM 0 HD2 PHE A 14 0.640 -13.212 -14.287 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -3.682 -15.399 -13.431 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -1.117 -12.013 -13.060 1.00 0.00 H new ATOM 0 HZ PHE A 14 -3.285 -13.104 -12.632 1.00 0.00 H new ATOM 182 N VAL A 15 -0.456 -13.493 -17.766 1.00 0.00 N ATOM 183 CA VAL A 15 -0.486 -12.085 -18.142 1.00 0.00 C ATOM 184 C VAL A 15 -1.461 -11.298 -17.273 1.00 0.00 C ATOM 185 O VAL A 15 -2.608 -11.702 -17.085 1.00 0.00 O ATOM 186 CB VAL A 15 -0.873 -11.906 -19.623 1.00 0.00 C ATOM 187 CG1 VAL A 15 0.222 -12.449 -20.529 1.00 0.00 C ATOM 188 CG2 VAL A 15 -2.202 -12.585 -19.919 1.00 0.00 C ATOM 0 H VAL A 15 -1.298 -14.013 -18.011 1.00 0.00 H new ATOM 0 HA VAL A 15 0.521 -11.699 -17.988 1.00 0.00 H new ATOM 0 HB VAL A 15 -0.986 -10.840 -19.821 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.068 -12.314 -21.571 1.00 0.00 H new ATOM 0 HG12 VAL A 15 1.151 -11.912 -20.339 1.00 0.00 H new ATOM 0 HG13 VAL A 15 0.368 -13.510 -20.327 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.456 -12.446 -20.970 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.122 -13.650 -19.703 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -2.982 -12.146 -19.297 1.00 0.00 H new ATOM 198 N ASN A 16 -0.997 -10.170 -16.748 1.00 0.00 N ATOM 199 CA ASN A 16 -1.828 -9.322 -15.903 1.00 0.00 C ATOM 200 C ASN A 16 -2.379 -8.143 -16.698 1.00 0.00 C ATOM 201 O ASN A 16 -1.620 -7.335 -17.234 1.00 0.00 O ATOM 202 CB ASN A 16 -1.026 -8.813 -14.704 1.00 0.00 C ATOM 203 CG ASN A 16 -1.902 -8.126 -13.675 1.00 0.00 C ATOM 204 OD1 ASN A 16 -3.130 -8.194 -13.744 1.00 0.00 O ATOM 205 ND2 ASN A 16 -1.275 -7.458 -12.715 1.00 0.00 N ATOM 0 H ASN A 16 -0.049 -9.822 -16.893 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.665 -9.920 -15.541 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -0.507 -9.649 -14.236 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -0.262 -8.117 -15.050 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -1.812 -6.974 -11.996 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -0.256 -7.428 -12.697 1.00 0.00 H new ATOM 212 N MET A 17 -3.702 -8.050 -16.774 1.00 0.00 N ATOM 213 CA MET A 17 -4.347 -6.968 -17.507 1.00 0.00 C ATOM 214 C MET A 17 -4.821 -5.873 -16.553 1.00 0.00 C ATOM 215 O MET A 17 -5.640 -6.125 -15.668 1.00 0.00 O ATOM 216 CB MET A 17 -5.531 -7.508 -18.311 1.00 0.00 C ATOM 217 CG MET A 17 -5.167 -8.668 -19.223 1.00 0.00 C ATOM 218 SD MET A 17 -6.341 -8.890 -20.571 1.00 0.00 S ATOM 219 CE MET A 17 -5.563 -10.222 -21.479 1.00 0.00 C ATOM 0 H MET A 17 -4.347 -8.709 -16.338 1.00 0.00 H new ATOM 0 HA MET A 17 -3.617 -6.537 -18.192 1.00 0.00 H new ATOM 0 HB2 MET A 17 -6.312 -7.830 -17.621 1.00 0.00 H new ATOM 0 HB3 MET A 17 -5.950 -6.701 -18.912 1.00 0.00 H new ATOM 0 HG2 MET A 17 -4.173 -8.501 -19.637 1.00 0.00 H new ATOM 0 HG3 MET A 17 -5.118 -9.585 -18.635 1.00 0.00 H new ATOM 0 HE1 MET A 17 -6.172 -10.475 -22.347 1.00 0.00 H new ATOM 0 HE2 MET A 17 -4.573 -9.907 -21.810 1.00 0.00 H new ATOM 0 HE3 MET A 17 -5.469 -11.096 -20.834 1.00 0.00 H new ATOM 229 N PRO A 18 -4.318 -4.634 -16.719 1.00 0.00 N ATOM 230 CA PRO A 18 -4.706 -3.510 -15.866 1.00 0.00 C ATOM 231 C PRO A 18 -6.135 -3.062 -16.135 1.00 0.00 C ATOM 232 O PRO A 18 -6.518 -2.817 -17.279 1.00 0.00 O ATOM 233 CB PRO A 18 -3.717 -2.410 -16.253 1.00 0.00 C ATOM 234 CG PRO A 18 -3.334 -2.730 -17.654 1.00 0.00 C ATOM 235 CD PRO A 18 -3.344 -4.232 -17.751 1.00 0.00 C ATOM 0 HA PRO A 18 -4.678 -3.767 -14.807 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -4.174 -1.423 -16.182 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -2.848 -2.408 -15.595 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -4.036 -2.288 -18.361 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -2.348 -2.330 -17.891 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.647 -4.569 -18.742 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -2.357 -4.654 -17.559 1.00 0.00 H new ATOM 243 N GLN A 19 -6.919 -2.961 -15.074 1.00 0.00 N ATOM 244 CA GLN A 19 -8.309 -2.547 -15.183 1.00 0.00 C ATOM 245 C GLN A 19 -8.543 -1.248 -14.424 1.00 0.00 C ATOM 246 O GLN A 19 -8.030 -1.069 -13.324 1.00 0.00 O ATOM 247 CB GLN A 19 -9.220 -3.646 -14.647 1.00 0.00 C ATOM 248 CG GLN A 19 -10.691 -3.307 -14.719 1.00 0.00 C ATOM 249 CD GLN A 19 -11.550 -4.425 -14.184 1.00 0.00 C ATOM 250 OE1 GLN A 19 -11.079 -5.547 -13.993 1.00 0.00 O ATOM 251 NE2 GLN A 19 -12.811 -4.124 -13.930 1.00 0.00 N ATOM 0 H GLN A 19 -6.614 -3.161 -14.121 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.541 -2.374 -16.234 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -9.040 -4.562 -15.210 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.954 -3.852 -13.610 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -10.883 -2.397 -14.150 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -10.966 -3.100 -15.753 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -13.155 -3.180 -14.105 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -13.440 -4.836 -13.559 1.00 0.00 H new ATOM 260 N THR A 20 -9.307 -0.337 -15.021 1.00 0.00 N ATOM 261 CA THR A 20 -9.588 0.947 -14.389 1.00 0.00 C ATOM 262 C THR A 20 -11.085 1.150 -14.166 1.00 0.00 C ATOM 263 O THR A 20 -11.893 0.971 -15.078 1.00 0.00 O ATOM 264 CB THR A 20 -9.039 2.092 -15.234 1.00 0.00 C ATOM 265 OG1 THR A 20 -7.665 1.888 -15.533 1.00 0.00 O ATOM 266 CG2 THR A 20 -9.175 3.443 -14.560 1.00 0.00 C ATOM 0 H THR A 20 -9.740 -0.463 -15.936 1.00 0.00 H new ATOM 0 HA THR A 20 -9.094 0.943 -13.417 1.00 0.00 H new ATOM 0 HB THR A 20 -9.637 2.096 -16.145 1.00 0.00 H new ATOM 0 HG1 THR A 20 -7.334 2.633 -16.077 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.767 4.217 -15.210 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.228 3.649 -14.367 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.628 3.436 -13.617 1.00 0.00 H new ATOM 274 N PHE A 21 -11.435 1.542 -12.950 1.00 0.00 N ATOM 275 CA PHE A 21 -12.823 1.801 -12.578 1.00 0.00 C ATOM 276 C PHE A 21 -12.906 3.123 -11.818 1.00 0.00 C ATOM 277 O PHE A 21 -12.101 3.376 -10.926 1.00 0.00 O ATOM 278 CB PHE A 21 -13.363 0.649 -11.729 1.00 0.00 C ATOM 279 CG PHE A 21 -14.842 0.717 -11.468 1.00 0.00 C ATOM 280 CD1 PHE A 21 -15.740 0.194 -12.385 1.00 0.00 C ATOM 281 CD2 PHE A 21 -15.336 1.288 -10.304 1.00 0.00 C ATOM 282 CE1 PHE A 21 -17.099 0.242 -12.150 1.00 0.00 C ATOM 283 CE2 PHE A 21 -16.697 1.337 -10.065 1.00 0.00 C ATOM 284 CZ PHE A 21 -17.577 0.814 -10.989 1.00 0.00 C ATOM 0 H PHE A 21 -10.768 1.690 -12.193 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.435 1.874 -13.477 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -13.136 -0.293 -12.228 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -12.837 0.638 -10.774 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -15.372 -0.257 -13.295 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -14.651 1.698 -9.577 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -17.788 -0.168 -12.874 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -17.070 1.784 -9.156 1.00 0.00 H new ATOM 0 HZ PHE A 21 -18.640 0.852 -10.804 1.00 0.00 H new ATOM 294 N GLU A 22 -13.854 3.979 -12.186 1.00 0.00 N ATOM 295 CA GLU A 22 -13.982 5.283 -11.534 1.00 0.00 C ATOM 296 C GLU A 22 -15.196 5.365 -10.616 1.00 0.00 C ATOM 297 O GLU A 22 -16.295 4.937 -10.969 1.00 0.00 O ATOM 298 CB GLU A 22 -14.058 6.388 -12.585 1.00 0.00 C ATOM 299 CG GLU A 22 -12.747 6.613 -13.320 1.00 0.00 C ATOM 300 CD GLU A 22 -12.842 7.712 -14.358 1.00 0.00 C ATOM 301 OE1 GLU A 22 -13.274 7.421 -15.493 1.00 0.00 O ATOM 302 OE2 GLU A 22 -12.485 8.864 -14.037 1.00 0.00 O ATOM 0 H GLU A 22 -14.538 3.800 -12.922 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.096 5.416 -10.913 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -14.834 6.138 -13.309 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.360 7.318 -12.103 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -11.969 6.865 -12.599 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.443 5.685 -13.805 1.00 0.00 H new ATOM 309 N GLU A 23 -14.979 5.935 -9.432 1.00 0.00 N ATOM 310 CA GLU A 23 -16.040 6.102 -8.444 1.00 0.00 C ATOM 311 C GLU A 23 -15.915 7.453 -7.739 1.00 0.00 C ATOM 312 O GLU A 23 -14.815 7.985 -7.595 1.00 0.00 O ATOM 313 CB GLU A 23 -15.982 4.970 -7.421 1.00 0.00 C ATOM 314 CG GLU A 23 -16.325 3.613 -7.998 1.00 0.00 C ATOM 315 CD GLU A 23 -16.102 2.485 -7.008 1.00 0.00 C ATOM 316 OE1 GLU A 23 -15.525 2.743 -5.932 1.00 0.00 O ATOM 317 OE2 GLU A 23 -16.492 1.339 -7.316 1.00 0.00 O ATOM 0 H GLU A 23 -14.071 6.291 -9.134 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.000 6.071 -8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -14.981 4.930 -6.992 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -16.670 5.193 -6.605 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -17.367 3.611 -8.317 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -15.719 3.437 -8.887 1.00 0.00 H new ATOM 324 N PHE A 24 -17.043 8.001 -7.297 1.00 0.00 N ATOM 325 CA PHE A 24 -17.046 9.288 -6.605 1.00 0.00 C ATOM 326 C PHE A 24 -17.483 9.125 -5.154 1.00 0.00 C ATOM 327 O PHE A 24 -18.570 8.619 -4.876 1.00 0.00 O ATOM 328 CB PHE A 24 -17.975 10.274 -7.315 1.00 0.00 C ATOM 329 CG PHE A 24 -17.462 10.719 -8.652 1.00 0.00 C ATOM 330 CD1 PHE A 24 -17.785 10.015 -9.800 1.00 0.00 C ATOM 331 CD2 PHE A 24 -16.654 11.838 -8.762 1.00 0.00 C ATOM 332 CE1 PHE A 24 -17.312 10.418 -11.034 1.00 0.00 C ATOM 333 CE2 PHE A 24 -16.176 12.247 -9.991 1.00 0.00 C ATOM 334 CZ PHE A 24 -16.506 11.536 -11.129 1.00 0.00 C ATOM 0 H PHE A 24 -17.964 7.577 -7.405 1.00 0.00 H new ATOM 0 HA PHE A 24 -16.029 9.679 -6.621 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -18.953 9.811 -7.445 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -18.118 11.148 -6.680 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -18.414 9.140 -9.730 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -16.394 12.398 -7.876 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -17.572 9.861 -11.922 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -15.545 13.121 -10.063 1.00 0.00 H new ATOM 0 HZ PHE A 24 -16.134 11.854 -12.092 1.00 0.00 H new ATOM 344 N PHE A 25 -16.632 9.560 -4.228 1.00 0.00 N ATOM 345 CA PHE A 25 -16.942 9.461 -2.807 1.00 0.00 C ATOM 346 C PHE A 25 -16.700 10.795 -2.100 1.00 0.00 C ATOM 347 O PHE A 25 -15.807 11.555 -2.472 1.00 0.00 O ATOM 348 CB PHE A 25 -16.114 8.358 -2.154 1.00 0.00 C ATOM 349 CG PHE A 25 -16.323 7.008 -2.769 1.00 0.00 C ATOM 350 CD1 PHE A 25 -17.302 6.149 -2.300 1.00 0.00 C ATOM 351 CD2 PHE A 25 -15.527 6.598 -3.814 1.00 0.00 C ATOM 352 CE1 PHE A 25 -17.479 4.905 -2.874 1.00 0.00 C ATOM 353 CE2 PHE A 25 -15.696 5.355 -4.388 1.00 0.00 C ATOM 354 CZ PHE A 25 -16.674 4.508 -3.918 1.00 0.00 C ATOM 0 H PHE A 25 -15.727 9.982 -4.436 1.00 0.00 H new ATOM 0 HA PHE A 25 -17.998 9.210 -2.709 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -15.058 8.619 -2.222 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -16.363 8.308 -1.094 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -17.933 6.454 -1.478 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -14.760 7.258 -4.190 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -18.249 4.244 -2.504 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -15.061 5.047 -5.206 1.00 0.00 H new ATOM 0 HZ PHE A 25 -16.809 3.535 -4.367 1.00 0.00 H new ATOM 364 N ARG A 26 -17.508 11.070 -1.081 1.00 0.00 N ATOM 365 CA ARG A 26 -17.403 12.310 -0.312 1.00 0.00 C ATOM 366 C ARG A 26 -16.303 12.215 0.748 1.00 0.00 C ATOM 367 O ARG A 26 -16.026 11.137 1.266 1.00 0.00 O ATOM 368 CB ARG A 26 -18.745 12.601 0.355 1.00 0.00 C ATOM 369 CG ARG A 26 -19.836 13.004 -0.619 1.00 0.00 C ATOM 370 CD ARG A 26 -21.144 13.267 0.103 1.00 0.00 C ATOM 371 NE ARG A 26 -22.223 13.597 -0.823 1.00 0.00 N ATOM 372 CZ ARG A 26 -22.532 14.838 -1.193 1.00 0.00 C ATOM 373 NH1 ARG A 26 -21.842 15.871 -0.726 1.00 0.00 N ATOM 374 NH2 ARG A 26 -23.532 15.045 -2.037 1.00 0.00 N ATOM 0 H ARG A 26 -18.250 10.446 -0.765 1.00 0.00 H new ATOM 0 HA ARG A 26 -17.141 13.120 -0.992 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.068 11.716 0.902 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -18.612 13.397 1.087 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.531 13.899 -1.162 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -19.977 12.215 -1.358 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -21.421 12.387 0.684 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.010 14.086 0.810 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.774 12.830 -1.210 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.069 15.717 -0.079 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -22.085 16.819 -1.014 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -24.063 14.254 -2.402 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.771 15.995 -2.322 1.00 0.00 H new ATOM 388 N CYS A 27 -15.678 13.351 1.066 1.00 0.00 N ATOM 389 CA CYS A 27 -14.606 13.385 2.065 1.00 0.00 C ATOM 390 C CYS A 27 -15.149 13.515 3.479 1.00 0.00 C ATOM 391 O CYS A 27 -15.995 14.365 3.754 1.00 0.00 O ATOM 392 CB CYS A 27 -13.667 14.565 1.819 1.00 0.00 C ATOM 393 SG CYS A 27 -12.442 14.300 0.524 1.00 0.00 S ATOM 0 H CYS A 27 -15.894 14.256 0.649 1.00 0.00 H new ATOM 0 HA CYS A 27 -14.070 12.441 1.966 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -14.265 15.439 1.561 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -13.148 14.798 2.749 1.00 0.00 H new ATOM 0 HG CYS A 27 -12.707 15.071 -0.488 1.00 0.00 H new ATOM 399 N TYR A 28 -14.630 12.695 4.384 1.00 0.00 N ATOM 400 CA TYR A 28 -15.039 12.758 5.778 1.00 0.00 C ATOM 401 C TYR A 28 -13.820 12.727 6.696 1.00 0.00 C ATOM 402 O TYR A 28 -12.785 12.156 6.351 1.00 0.00 O ATOM 403 CB TYR A 28 -15.998 11.621 6.105 1.00 0.00 C ATOM 404 CG TYR A 28 -17.299 11.710 5.344 1.00 0.00 C ATOM 405 CD1 TYR A 28 -17.394 11.239 4.043 1.00 0.00 C ATOM 406 CD2 TYR A 28 -18.429 12.273 5.921 1.00 0.00 C ATOM 407 CE1 TYR A 28 -18.574 11.324 3.336 1.00 0.00 C ATOM 408 CE2 TYR A 28 -19.617 12.361 5.221 1.00 0.00 C ATOM 409 CZ TYR A 28 -19.684 11.885 3.928 1.00 0.00 C ATOM 410 OH TYR A 28 -20.863 11.974 3.222 1.00 0.00 O ATOM 0 H TYR A 28 -13.929 11.983 4.178 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.562 13.700 5.944 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -15.516 10.670 5.879 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.208 11.626 7.175 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -16.527 10.797 3.575 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -18.379 12.648 6.933 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -18.628 10.953 2.323 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -20.488 12.800 5.684 1.00 0.00 H new ATOM 0 HH TYR A 28 -21.549 12.393 3.782 1.00 0.00 H new ATOM 420 N PRO A 29 -13.918 13.366 7.872 1.00 0.00 N ATOM 421 CA PRO A 29 -12.819 13.439 8.834 1.00 0.00 C ATOM 422 C PRO A 29 -12.779 12.259 9.805 1.00 0.00 C ATOM 423 O PRO A 29 -13.521 12.230 10.787 1.00 0.00 O ATOM 424 CB PRO A 29 -13.135 14.733 9.579 1.00 0.00 C ATOM 425 CG PRO A 29 -14.627 14.801 9.595 1.00 0.00 C ATOM 426 CD PRO A 29 -15.107 14.100 8.348 1.00 0.00 C ATOM 0 HA PRO A 29 -11.844 13.412 8.347 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.728 14.719 10.590 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -12.704 15.597 9.074 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -15.027 14.320 10.488 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.967 15.836 9.612 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -15.934 13.424 8.563 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -15.463 14.811 7.602 1.00 0.00 H new ATOM 434 N ILE A 30 -11.896 11.294 9.537 1.00 0.00 N ATOM 435 CA ILE A 30 -11.755 10.129 10.408 1.00 0.00 C ATOM 436 C ILE A 30 -11.295 10.558 11.797 1.00 0.00 C ATOM 437 O ILE A 30 -11.775 10.048 12.811 1.00 0.00 O ATOM 438 CB ILE A 30 -10.736 9.104 9.846 1.00 0.00 C ATOM 439 CG1 ILE A 30 -11.177 8.600 8.477 1.00 0.00 C ATOM 440 CG2 ILE A 30 -10.575 7.926 10.797 1.00 0.00 C ATOM 441 CD1 ILE A 30 -10.154 7.722 7.783 1.00 0.00 C ATOM 0 H ILE A 30 -11.273 11.297 8.729 1.00 0.00 H new ATOM 0 HA ILE A 30 -12.735 9.655 10.462 1.00 0.00 H new ATOM 0 HB ILE A 30 -9.776 9.610 9.745 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.105 8.039 8.589 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -11.397 9.456 7.840 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -9.856 7.220 10.383 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.217 8.284 11.762 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.537 7.430 10.928 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.543 7.405 6.816 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.232 8.284 7.636 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.950 6.845 8.398 1.00 0.00 H new ATOM 453 N ALA A 31 -10.359 11.500 11.828 1.00 0.00 N ATOM 454 CA ALA A 31 -9.814 12.014 13.080 1.00 0.00 C ATOM 455 C ALA A 31 -10.901 12.644 13.943 1.00 0.00 C ATOM 456 O ALA A 31 -10.898 12.500 15.165 1.00 0.00 O ATOM 457 CB ALA A 31 -8.706 13.017 12.803 1.00 0.00 C ATOM 0 H ALA A 31 -9.959 11.927 10.993 1.00 0.00 H new ATOM 0 HA ALA A 31 -9.397 11.173 13.633 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.310 13.391 13.747 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -7.908 12.532 12.241 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.105 13.848 12.222 1.00 0.00 H new ATOM 463 N MET A 32 -11.820 13.352 13.299 1.00 0.00 N ATOM 464 CA MET A 32 -12.907 14.018 14.004 1.00 0.00 C ATOM 465 C MET A 32 -13.872 12.998 14.603 1.00 0.00 C ATOM 466 O MET A 32 -14.504 13.254 15.628 1.00 0.00 O ATOM 467 CB MET A 32 -13.653 14.956 13.053 1.00 0.00 C ATOM 468 CG MET A 32 -12.842 16.177 12.651 1.00 0.00 C ATOM 469 SD MET A 32 -13.739 17.269 11.532 1.00 0.00 S ATOM 470 CE MET A 32 -14.983 17.927 12.638 1.00 0.00 C ATOM 0 H MET A 32 -11.834 13.480 12.287 1.00 0.00 H new ATOM 0 HA MET A 32 -12.480 14.603 14.819 1.00 0.00 H new ATOM 0 HB2 MET A 32 -13.934 14.404 12.156 1.00 0.00 H new ATOM 0 HB3 MET A 32 -14.578 15.283 13.528 1.00 0.00 H new ATOM 0 HG2 MET A 32 -12.560 16.732 13.546 1.00 0.00 H new ATOM 0 HG3 MET A 32 -11.918 15.853 12.173 1.00 0.00 H new ATOM 0 HE1 MET A 32 -15.446 18.804 12.185 1.00 0.00 H new ATOM 0 HE2 MET A 32 -15.744 17.169 12.821 1.00 0.00 H new ATOM 0 HE3 MET A 32 -14.518 18.209 13.582 1.00 0.00 H new ATOM 480 N MET A 33 -13.975 11.840 13.959 1.00 0.00 N ATOM 481 CA MET A 33 -14.855 10.775 14.425 1.00 0.00 C ATOM 482 C MET A 33 -14.455 10.331 15.831 1.00 0.00 C ATOM 483 O MET A 33 -13.298 10.469 16.228 1.00 0.00 O ATOM 484 CB MET A 33 -14.806 9.593 13.455 1.00 0.00 C ATOM 485 CG MET A 33 -15.876 8.543 13.707 1.00 0.00 C ATOM 486 SD MET A 33 -15.980 7.342 12.366 1.00 0.00 S ATOM 487 CE MET A 33 -17.634 6.700 12.602 1.00 0.00 C ATOM 0 H MET A 33 -13.457 11.615 13.109 1.00 0.00 H new ATOM 0 HA MET A 33 -15.876 11.154 14.463 1.00 0.00 H new ATOM 0 HB2 MET A 33 -14.911 9.967 12.437 1.00 0.00 H new ATOM 0 HB3 MET A 33 -13.826 9.121 13.522 1.00 0.00 H new ATOM 0 HG2 MET A 33 -15.661 8.024 14.641 1.00 0.00 H new ATOM 0 HG3 MET A 33 -16.842 9.033 13.830 1.00 0.00 H new ATOM 0 HE1 MET A 33 -17.595 5.614 12.680 1.00 0.00 H new ATOM 0 HE2 MET A 33 -18.058 7.115 13.516 1.00 0.00 H new ATOM 0 HE3 MET A 33 -18.258 6.980 11.753 1.00 0.00 H new ATOM 497 N ASN A 34 -15.421 9.822 16.590 1.00 0.00 N ATOM 498 CA ASN A 34 -15.166 9.389 17.962 1.00 0.00 C ATOM 499 C ASN A 34 -14.093 8.307 18.012 1.00 0.00 C ATOM 500 O ASN A 34 -14.058 7.407 17.172 1.00 0.00 O ATOM 501 CB ASN A 34 -16.457 8.875 18.601 1.00 0.00 C ATOM 502 CG ASN A 34 -16.317 8.637 20.092 1.00 0.00 C ATOM 503 OD1 ASN A 34 -15.354 9.083 20.716 1.00 0.00 O ATOM 504 ND2 ASN A 34 -17.282 7.932 20.670 1.00 0.00 N ATOM 0 H ASN A 34 -16.385 9.699 16.280 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.804 10.250 18.523 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -17.256 9.595 18.426 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.753 7.945 18.115 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.244 7.740 21.671 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -18.062 7.582 20.113 1.00 0.00 H new ATOM 511 N ASP A 35 -13.216 8.413 19.008 1.00 0.00 N ATOM 512 CA ASP A 35 -12.126 7.460 19.186 1.00 0.00 C ATOM 513 C ASP A 35 -12.652 6.062 19.488 1.00 0.00 C ATOM 514 O ASP A 35 -12.121 5.070 18.996 1.00 0.00 O ATOM 515 CB ASP A 35 -11.207 7.916 20.325 1.00 0.00 C ATOM 516 CG ASP A 35 -10.404 9.150 19.965 1.00 0.00 C ATOM 517 OD1 ASP A 35 -10.258 9.430 18.758 1.00 0.00 O ATOM 518 OD2 ASP A 35 -9.922 9.836 20.890 1.00 0.00 O ATOM 0 H ASP A 35 -13.241 9.155 19.708 1.00 0.00 H new ATOM 0 HA ASP A 35 -11.564 7.422 18.253 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -11.807 8.123 21.211 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -10.525 7.106 20.584 1.00 0.00 H new ATOM 523 N ARG A 36 -13.692 5.985 20.305 1.00 0.00 N ATOM 524 CA ARG A 36 -14.271 4.698 20.669 1.00 0.00 C ATOM 525 C ARG A 36 -14.777 3.950 19.440 1.00 0.00 C ATOM 526 O ARG A 36 -14.619 2.735 19.335 1.00 0.00 O ATOM 527 CB ARG A 36 -15.415 4.890 21.662 1.00 0.00 C ATOM 528 CG ARG A 36 -16.062 3.585 22.099 1.00 0.00 C ATOM 529 CD ARG A 36 -17.194 3.825 23.085 1.00 0.00 C ATOM 530 NE ARG A 36 -17.780 2.575 23.566 1.00 0.00 N ATOM 531 CZ ARG A 36 -18.552 2.488 24.649 1.00 0.00 C ATOM 532 NH1 ARG A 36 -18.838 3.575 25.355 1.00 0.00 N ATOM 533 NH2 ARG A 36 -19.039 1.313 25.026 1.00 0.00 N ATOM 0 H ARG A 36 -14.151 6.792 20.727 1.00 0.00 H new ATOM 0 HA ARG A 36 -13.486 4.103 21.135 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -15.039 5.413 22.541 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -16.174 5.530 21.211 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -16.445 3.058 21.225 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -15.311 2.941 22.556 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -16.820 4.399 23.933 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -17.967 4.427 22.608 1.00 0.00 H new ATOM 0 HE ARG A 36 -17.587 1.721 23.043 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -18.467 4.481 25.069 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -19.429 3.504 26.183 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -18.823 0.475 24.487 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -19.630 1.248 25.855 1.00 0.00 H new ATOM 547 N ILE A 37 -15.400 4.681 18.521 1.00 0.00 N ATOM 548 CA ILE A 37 -15.940 4.077 17.312 1.00 0.00 C ATOM 549 C ILE A 37 -14.825 3.499 16.448 1.00 0.00 C ATOM 550 O ILE A 37 -14.906 2.359 15.992 1.00 0.00 O ATOM 551 CB ILE A 37 -16.745 5.101 16.481 1.00 0.00 C ATOM 552 CG1 ILE A 37 -17.914 5.650 17.300 1.00 0.00 C ATOM 553 CG2 ILE A 37 -17.271 4.461 15.204 1.00 0.00 C ATOM 554 CD1 ILE A 37 -18.614 6.826 16.649 1.00 0.00 C ATOM 0 H ILE A 37 -15.542 5.689 18.591 1.00 0.00 H new ATOM 0 HA ILE A 37 -16.608 3.275 17.627 1.00 0.00 H new ATOM 0 HB ILE A 37 -16.078 5.921 16.215 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -18.638 4.852 17.463 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -17.548 5.954 18.281 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -17.835 5.199 14.633 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -16.434 4.102 14.606 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -17.921 3.624 15.458 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -19.432 7.161 17.287 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -17.904 7.641 16.511 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -19.011 6.522 15.680 1.00 0.00 H new ATOM 566 N ARG A 38 -13.785 4.297 16.219 1.00 0.00 N ATOM 567 CA ARG A 38 -12.664 3.858 15.399 1.00 0.00 C ATOM 568 C ARG A 38 -11.334 3.985 16.132 1.00 0.00 C ATOM 569 O ARG A 38 -11.115 4.930 16.887 1.00 0.00 O ATOM 570 CB ARG A 38 -12.610 4.652 14.101 1.00 0.00 C ATOM 571 CG ARG A 38 -13.743 4.321 13.154 1.00 0.00 C ATOM 572 CD ARG A 38 -13.649 5.133 11.881 1.00 0.00 C ATOM 573 NE ARG A 38 -14.789 4.903 11.005 1.00 0.00 N ATOM 574 CZ ARG A 38 -14.850 5.335 9.755 1.00 0.00 C ATOM 575 NH1 ARG A 38 -13.851 6.037 9.244 1.00 0.00 N ATOM 576 NH2 ARG A 38 -15.921 5.087 9.020 1.00 0.00 N ATOM 0 H ARG A 38 -13.697 5.244 16.588 1.00 0.00 H new ATOM 0 HA ARG A 38 -12.825 2.803 15.176 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.637 5.717 14.332 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -11.660 4.458 13.603 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -13.720 3.258 12.913 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -14.697 4.516 13.643 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -13.590 6.193 12.130 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.729 4.878 11.355 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.584 4.381 11.374 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -13.031 6.247 9.814 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -13.901 6.368 8.281 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -16.701 4.562 9.416 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.967 5.420 8.057 1.00 0.00 H new ATOM 590 N LYS A 39 -10.448 3.027 15.893 1.00 0.00 N ATOM 591 CA LYS A 39 -9.134 3.023 16.522 1.00 0.00 C ATOM 592 C LYS A 39 -8.251 4.137 15.965 1.00 0.00 C ATOM 593 O LYS A 39 -8.374 4.521 14.801 1.00 0.00 O ATOM 594 CB LYS A 39 -8.456 1.669 16.321 1.00 0.00 C ATOM 595 CG LYS A 39 -9.118 0.544 17.095 1.00 0.00 C ATOM 596 CD LYS A 39 -8.412 -0.780 16.866 1.00 0.00 C ATOM 597 CE LYS A 39 -9.078 -1.904 17.643 1.00 0.00 C ATOM 598 NZ LYS A 39 -10.509 -2.079 17.260 1.00 0.00 N ATOM 0 H LYS A 39 -10.616 2.240 15.266 1.00 0.00 H new ATOM 0 HA LYS A 39 -9.272 3.200 17.589 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.461 1.422 15.259 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.412 1.745 16.625 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -9.113 0.781 18.159 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -10.162 0.458 16.793 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -8.417 -1.018 15.802 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -7.368 -0.695 17.169 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.539 -2.835 17.466 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.012 -1.695 18.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -10.858 -2.988 17.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -11.073 -1.304 17.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.595 -2.068 16.224 1.00 0.00 H new ATOM 612 N ASP A 40 -7.366 4.649 16.815 1.00 0.00 N ATOM 613 CA ASP A 40 -6.451 5.721 16.433 1.00 0.00 C ATOM 614 C ASP A 40 -5.553 5.294 15.277 1.00 0.00 C ATOM 615 O ASP A 40 -5.084 6.128 14.501 1.00 0.00 O ATOM 616 CB ASP A 40 -5.597 6.139 17.631 1.00 0.00 C ATOM 617 CG ASP A 40 -4.754 4.999 18.166 1.00 0.00 C ATOM 618 OD1 ASP A 40 -5.091 3.830 17.884 1.00 0.00 O ATOM 619 OD2 ASP A 40 -3.758 5.274 18.867 1.00 0.00 O ATOM 0 H ASP A 40 -7.263 4.336 17.780 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.049 6.571 16.104 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -4.946 6.963 17.339 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.246 6.511 18.424 1.00 0.00 H new ATOM 624 N ASP A 41 -5.318 3.990 15.167 1.00 0.00 N ATOM 625 CA ASP A 41 -4.476 3.450 14.106 1.00 0.00 C ATOM 626 C ASP A 41 -5.056 3.796 12.742 1.00 0.00 C ATOM 627 O ASP A 41 -4.324 4.128 11.810 1.00 0.00 O ATOM 628 CB ASP A 41 -4.338 1.932 14.250 1.00 0.00 C ATOM 629 CG ASP A 41 -3.499 1.541 15.452 1.00 0.00 C ATOM 630 OD1 ASP A 41 -2.729 2.395 15.942 1.00 0.00 O ATOM 631 OD2 ASP A 41 -3.613 0.382 15.904 1.00 0.00 O ATOM 0 H ASP A 41 -5.699 3.287 15.801 1.00 0.00 H new ATOM 0 HA ASP A 41 -3.486 3.899 14.191 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.329 1.486 14.341 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.886 1.523 13.346 1.00 0.00 H new ATOM 636 N ALA A 42 -6.378 3.723 12.633 1.00 0.00 N ATOM 637 CA ALA A 42 -7.057 4.034 11.383 1.00 0.00 C ATOM 638 C ALA A 42 -6.775 5.470 10.954 1.00 0.00 C ATOM 639 O ALA A 42 -6.594 5.749 9.769 1.00 0.00 O ATOM 640 CB ALA A 42 -8.556 3.811 11.527 1.00 0.00 C ATOM 0 H ALA A 42 -6.999 3.451 13.395 1.00 0.00 H new ATOM 0 HA ALA A 42 -6.674 3.366 10.611 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.051 4.047 10.585 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -8.746 2.769 11.785 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.946 4.457 12.314 1.00 0.00 H new ATOM 646 N ASN A 43 -6.726 6.379 11.926 1.00 0.00 N ATOM 647 CA ASN A 43 -6.457 7.786 11.644 1.00 0.00 C ATOM 648 C ASN A 43 -5.097 7.952 10.975 1.00 0.00 C ATOM 649 O ASN A 43 -4.943 8.761 10.065 1.00 0.00 O ATOM 650 CB ASN A 43 -6.501 8.616 12.931 1.00 0.00 C ATOM 651 CG ASN A 43 -7.900 8.752 13.496 1.00 0.00 C ATOM 652 OD1 ASN A 43 -8.887 8.634 12.774 1.00 0.00 O ATOM 653 ND2 ASN A 43 -7.995 9.010 14.795 1.00 0.00 N ATOM 0 H ASN A 43 -6.869 6.166 12.913 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.232 8.143 10.966 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -5.856 8.153 13.678 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -6.097 9.608 12.732 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -8.912 9.118 15.228 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.151 9.101 15.360 1.00 0.00 H new ATOM 660 N PHE A 44 -4.112 7.188 11.432 1.00 0.00 N ATOM 661 CA PHE A 44 -2.767 7.256 10.865 1.00 0.00 C ATOM 662 C PHE A 44 -2.489 6.075 9.932 1.00 0.00 C ATOM 663 O PHE A 44 -1.358 5.884 9.485 1.00 0.00 O ATOM 664 CB PHE A 44 -1.724 7.296 11.983 1.00 0.00 C ATOM 665 CG PHE A 44 -1.721 8.585 12.754 1.00 0.00 C ATOM 666 CD1 PHE A 44 -0.920 9.643 12.353 1.00 0.00 C ATOM 667 CD2 PHE A 44 -2.516 8.741 13.879 1.00 0.00 C ATOM 668 CE1 PHE A 44 -0.914 10.833 13.057 1.00 0.00 C ATOM 669 CE2 PHE A 44 -2.513 9.927 14.587 1.00 0.00 C ATOM 670 CZ PHE A 44 -1.711 10.974 14.176 1.00 0.00 C ATOM 0 H PHE A 44 -4.217 6.515 12.192 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.701 8.171 10.276 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -1.909 6.471 12.671 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -0.735 7.137 11.553 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -0.293 9.536 11.480 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -3.145 7.926 14.206 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -0.287 11.651 12.732 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -3.137 10.036 15.461 1.00 0.00 H new ATOM 0 HZ PHE A 44 -1.707 11.902 14.729 1.00 0.00 H new ATOM 680 N GLY A 45 -3.521 5.285 9.642 1.00 0.00 N ATOM 681 CA GLY A 45 -3.353 4.139 8.766 1.00 0.00 C ATOM 682 C GLY A 45 -3.727 4.441 7.328 1.00 0.00 C ATOM 683 O GLY A 45 -4.259 5.510 7.027 1.00 0.00 O ATOM 0 H GLY A 45 -4.468 5.418 9.997 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.316 3.806 8.805 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -3.966 3.315 9.131 1.00 0.00 H new ATOM 687 N GLY A 46 -3.450 3.492 6.438 1.00 0.00 N ATOM 688 CA GLY A 46 -3.769 3.670 5.032 1.00 0.00 C ATOM 689 C GLY A 46 -5.040 2.946 4.633 1.00 0.00 C ATOM 690 O GLY A 46 -5.241 2.629 3.461 1.00 0.00 O ATOM 0 H GLY A 46 -3.009 2.601 6.666 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.877 4.733 4.818 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.940 3.306 4.425 1.00 0.00 H new ATOM 694 N LYS A 47 -5.897 2.681 5.613 1.00 0.00 N ATOM 695 CA LYS A 47 -7.155 1.988 5.368 1.00 0.00 C ATOM 696 C LYS A 47 -8.312 2.973 5.253 1.00 0.00 C ATOM 697 O LYS A 47 -8.560 3.763 6.162 1.00 0.00 O ATOM 698 CB LYS A 47 -7.443 1.001 6.501 1.00 0.00 C ATOM 699 CG LYS A 47 -8.756 0.249 6.343 1.00 0.00 C ATOM 700 CD LYS A 47 -9.028 -0.636 7.549 1.00 0.00 C ATOM 701 CE LYS A 47 -10.355 -1.368 7.429 1.00 0.00 C ATOM 702 NZ LYS A 47 -10.389 -2.593 8.278 1.00 0.00 N ATOM 0 H LYS A 47 -5.742 2.937 6.588 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.060 1.449 4.426 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.627 0.280 6.558 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -7.457 1.542 7.447 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -9.573 0.960 6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -8.723 -0.361 5.440 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -8.222 -1.362 7.656 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -9.030 -0.027 8.453 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -11.166 -0.701 7.721 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -10.526 -1.642 6.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -11.309 -3.065 8.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -9.631 -3.241 7.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -10.251 -2.329 9.274 1.00 0.00 H new ATOM 716 N ILE A 48 -9.029 2.904 4.138 1.00 0.00 N ATOM 717 CA ILE A 48 -10.174 3.773 3.918 1.00 0.00 C ATOM 718 C ILE A 48 -11.457 2.958 3.890 1.00 0.00 C ATOM 719 O ILE A 48 -11.452 1.791 3.496 1.00 0.00 O ATOM 720 CB ILE A 48 -10.054 4.578 2.608 1.00 0.00 C ATOM 721 CG1 ILE A 48 -9.954 3.643 1.401 1.00 0.00 C ATOM 722 CG2 ILE A 48 -8.850 5.506 2.672 1.00 0.00 C ATOM 723 CD1 ILE A 48 -10.101 4.352 0.071 1.00 0.00 C ATOM 0 H ILE A 48 -8.837 2.256 3.374 1.00 0.00 H new ATOM 0 HA ILE A 48 -10.199 4.481 4.747 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.953 5.182 2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -8.991 3.132 1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.724 2.876 1.481 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -8.775 6.069 1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.967 6.197 3.507 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.944 4.917 2.814 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.019 3.627 -0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.075 4.840 0.024 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.315 5.100 -0.031 1.00 0.00 H new ATOM 735 N PHE A 49 -12.555 3.568 4.312 1.00 0.00 N ATOM 736 CA PHE A 49 -13.836 2.873 4.333 1.00 0.00 C ATOM 737 C PHE A 49 -14.692 3.286 3.146 1.00 0.00 C ATOM 738 O PHE A 49 -14.800 4.468 2.828 1.00 0.00 O ATOM 739 CB PHE A 49 -14.580 3.157 5.636 1.00 0.00 C ATOM 740 CG PHE A 49 -13.841 2.690 6.855 1.00 0.00 C ATOM 741 CD1 PHE A 49 -13.985 1.390 7.311 1.00 0.00 C ATOM 742 CD2 PHE A 49 -13.005 3.551 7.545 1.00 0.00 C ATOM 743 CE1 PHE A 49 -13.307 0.957 8.434 1.00 0.00 C ATOM 744 CE2 PHE A 49 -12.325 3.124 8.670 1.00 0.00 C ATOM 745 CZ PHE A 49 -12.475 1.825 9.114 1.00 0.00 C ATOM 0 H PHE A 49 -12.587 4.533 4.642 1.00 0.00 H new ATOM 0 HA PHE A 49 -13.640 1.803 4.266 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.760 4.229 5.717 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.555 2.672 5.603 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -14.634 0.708 6.783 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -12.883 4.567 7.201 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -13.427 -0.059 8.780 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.677 3.805 9.201 1.00 0.00 H new ATOM 0 HZ PHE A 49 -11.943 1.488 9.991 1.00 0.00 H new ATOM 755 N LEU A 50 -15.292 2.303 2.488 1.00 0.00 N ATOM 756 CA LEU A 50 -16.135 2.567 1.330 1.00 0.00 C ATOM 757 C LEU A 50 -17.439 1.787 1.408 1.00 0.00 C ATOM 758 O LEU A 50 -17.550 0.820 2.157 1.00 0.00 O ATOM 759 CB LEU A 50 -15.393 2.205 0.044 1.00 0.00 C ATOM 760 CG LEU A 50 -14.242 3.136 -0.324 1.00 0.00 C ATOM 761 CD1 LEU A 50 -12.937 2.641 0.282 1.00 0.00 C ATOM 762 CD2 LEU A 50 -14.126 3.254 -1.836 1.00 0.00 C ATOM 0 H LEU A 50 -15.211 1.317 2.736 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.372 3.631 1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.003 1.192 0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.108 2.194 -0.779 1.00 0.00 H new ATOM 0 HG LEU A 50 -14.449 4.125 0.085 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -12.128 3.319 0.008 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.030 2.607 1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -12.717 1.642 -0.095 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -13.301 3.921 -2.087 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -13.939 2.269 -2.265 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -15.054 3.656 -2.242 1.00 0.00 H new ATOM 774 N PRO A 51 -18.451 2.202 0.632 1.00 0.00 N ATOM 775 CA PRO A 51 -19.755 1.537 0.612 1.00 0.00 C ATOM 776 C PRO A 51 -19.743 0.213 -0.148 1.00 0.00 C ATOM 777 O PRO A 51 -18.880 -0.032 -0.988 1.00 0.00 O ATOM 778 CB PRO A 51 -20.649 2.541 -0.104 1.00 0.00 C ATOM 779 CG PRO A 51 -19.726 3.279 -1.007 1.00 0.00 C ATOM 780 CD PRO A 51 -18.409 3.357 -0.283 1.00 0.00 C ATOM 0 HA PRO A 51 -20.084 1.277 1.618 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -21.438 2.041 -0.665 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.136 3.213 0.602 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -19.617 2.762 -1.960 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.110 4.275 -1.227 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.567 3.292 -0.973 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.305 4.296 0.260 1.00 0.00 H new ATOM 788 N PRO A 52 -20.725 -0.655 0.143 1.00 0.00 N ATOM 789 CA PRO A 52 -20.852 -1.964 -0.503 1.00 0.00 C ATOM 790 C PRO A 52 -21.380 -1.878 -1.936 1.00 0.00 C ATOM 791 O PRO A 52 -21.322 -2.853 -2.685 1.00 0.00 O ATOM 792 CB PRO A 52 -21.854 -2.693 0.391 1.00 0.00 C ATOM 793 CG PRO A 52 -22.700 -1.611 0.965 1.00 0.00 C ATOM 794 CD PRO A 52 -21.800 -0.417 1.126 1.00 0.00 C ATOM 0 HA PRO A 52 -19.887 -2.463 -0.597 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.452 -3.403 -0.180 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.349 -3.259 1.174 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.538 -1.381 0.307 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -23.121 -1.913 1.924 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.329 0.514 0.923 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.407 -0.346 2.140 1.00 0.00 H new ATOM 802 N SER A 53 -21.906 -0.712 -2.309 1.00 0.00 N ATOM 803 CA SER A 53 -22.455 -0.513 -3.650 1.00 0.00 C ATOM 804 C SER A 53 -21.398 -0.736 -4.726 1.00 0.00 C ATOM 805 O SER A 53 -21.678 -1.313 -5.775 1.00 0.00 O ATOM 806 CB SER A 53 -23.028 0.899 -3.790 1.00 0.00 C ATOM 807 OG SER A 53 -24.175 1.072 -2.977 1.00 0.00 O ATOM 0 H SER A 53 -21.964 0.107 -1.704 1.00 0.00 H new ATOM 0 HA SER A 53 -23.250 -1.246 -3.787 1.00 0.00 H new ATOM 0 HB2 SER A 53 -22.269 1.631 -3.513 1.00 0.00 H new ATOM 0 HB3 SER A 53 -23.286 1.087 -4.832 1.00 0.00 H new ATOM 0 HG SER A 53 -24.518 1.983 -3.085 1.00 0.00 H new ATOM 813 N ALA A 54 -20.189 -0.267 -4.460 1.00 0.00 N ATOM 814 CA ALA A 54 -19.087 -0.405 -5.403 1.00 0.00 C ATOM 815 C ALA A 54 -18.789 -1.868 -5.704 1.00 0.00 C ATOM 816 O ALA A 54 -18.454 -2.225 -6.831 1.00 0.00 O ATOM 817 CB ALA A 54 -17.847 0.289 -4.862 1.00 0.00 C ATOM 0 H ALA A 54 -19.944 0.215 -3.595 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.383 0.070 -6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.029 0.180 -5.574 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.059 1.348 -4.712 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.563 -0.162 -3.911 1.00 0.00 H new ATOM 823 N LEU A 55 -18.906 -2.701 -4.683 1.00 0.00 N ATOM 824 CA LEU A 55 -18.633 -4.130 -4.802 1.00 0.00 C ATOM 825 C LEU A 55 -19.540 -4.795 -5.829 1.00 0.00 C ATOM 826 O LEU A 55 -19.100 -5.660 -6.587 1.00 0.00 O ATOM 827 CB LEU A 55 -18.798 -4.820 -3.447 1.00 0.00 C ATOM 828 CG LEU A 55 -17.744 -4.466 -2.396 1.00 0.00 C ATOM 829 CD1 LEU A 55 -16.343 -4.766 -2.907 1.00 0.00 C ATOM 830 CD2 LEU A 55 -17.863 -3.005 -1.989 1.00 0.00 C ATOM 0 H LEU A 55 -19.192 -2.410 -3.748 1.00 0.00 H new ATOM 0 HA LEU A 55 -17.603 -4.236 -5.141 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -19.781 -4.570 -3.049 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -18.782 -5.899 -3.604 1.00 0.00 H new ATOM 0 HG LEU A 55 -17.923 -5.085 -1.517 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -15.613 -4.505 -2.141 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -16.261 -5.827 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -16.150 -4.180 -3.806 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -17.105 -2.773 -1.241 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -17.716 -2.371 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -18.853 -2.823 -1.571 1.00 0.00 H new ATOM 842 N SER A 56 -20.806 -4.399 -5.849 1.00 0.00 N ATOM 843 CA SER A 56 -21.760 -4.977 -6.786 1.00 0.00 C ATOM 844 C SER A 56 -21.302 -4.732 -8.216 1.00 0.00 C ATOM 845 O SER A 56 -21.406 -5.610 -9.074 1.00 0.00 O ATOM 846 CB SER A 56 -23.147 -4.373 -6.563 1.00 0.00 C ATOM 847 OG SER A 56 -24.111 -4.985 -7.401 1.00 0.00 O ATOM 0 H SER A 56 -21.194 -3.685 -5.232 1.00 0.00 H new ATOM 0 HA SER A 56 -21.815 -6.052 -6.616 1.00 0.00 H new ATOM 0 HB2 SER A 56 -23.437 -4.496 -5.520 1.00 0.00 H new ATOM 0 HB3 SER A 56 -23.116 -3.302 -6.761 1.00 0.00 H new ATOM 0 HG SER A 56 -24.989 -4.582 -7.238 1.00 0.00 H new ATOM 853 N LYS A 57 -20.778 -3.540 -8.462 1.00 0.00 N ATOM 854 CA LYS A 57 -20.279 -3.184 -9.782 1.00 0.00 C ATOM 855 C LYS A 57 -19.016 -3.980 -10.104 1.00 0.00 C ATOM 856 O LYS A 57 -18.814 -4.426 -11.233 1.00 0.00 O ATOM 857 CB LYS A 57 -19.991 -1.684 -9.861 1.00 0.00 C ATOM 858 CG LYS A 57 -21.246 -0.826 -9.834 1.00 0.00 C ATOM 859 CD LYS A 57 -20.909 0.653 -9.916 1.00 0.00 C ATOM 860 CE LYS A 57 -22.159 1.517 -9.889 1.00 0.00 C ATOM 861 NZ LYS A 57 -21.831 2.970 -9.882 1.00 0.00 N ATOM 0 H LYS A 57 -20.687 -2.802 -7.764 1.00 0.00 H new ATOM 0 HA LYS A 57 -21.046 -3.429 -10.517 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -19.348 -1.401 -9.028 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -19.437 -1.476 -10.776 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -21.894 -1.100 -10.667 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -21.804 -1.023 -8.918 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -20.261 0.925 -9.083 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -20.351 0.849 -10.832 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -22.777 1.289 -10.758 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -22.749 1.274 -9.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -22.711 3.524 -9.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -21.263 3.194 -9.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -21.290 3.208 -10.738 1.00 0.00 H new ATOM 875 N LEU A 58 -18.166 -4.136 -9.091 1.00 0.00 N ATOM 876 CA LEU A 58 -16.908 -4.864 -9.227 1.00 0.00 C ATOM 877 C LEU A 58 -17.152 -6.310 -9.647 1.00 0.00 C ATOM 878 O LEU A 58 -16.414 -6.862 -10.464 1.00 0.00 O ATOM 879 CB LEU A 58 -16.148 -4.828 -7.901 1.00 0.00 C ATOM 880 CG LEU A 58 -15.796 -3.424 -7.409 1.00 0.00 C ATOM 881 CD1 LEU A 58 -15.103 -3.483 -6.057 1.00 0.00 C ATOM 882 CD2 LEU A 58 -14.936 -2.699 -8.433 1.00 0.00 C ATOM 0 H LEU A 58 -18.330 -3.762 -8.156 1.00 0.00 H new ATOM 0 HA LEU A 58 -16.314 -4.382 -10.003 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -16.748 -5.326 -7.139 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -15.228 -5.403 -8.008 1.00 0.00 H new ATOM 0 HG LEU A 58 -16.722 -2.862 -7.285 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -14.862 -2.472 -5.727 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -15.764 -3.954 -5.330 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.185 -4.065 -6.144 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -14.696 -1.701 -8.065 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -14.014 -3.258 -8.595 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -15.481 -2.617 -9.373 1.00 0.00 H new ATOM 894 N SER A 59 -18.189 -6.918 -9.075 1.00 0.00 N ATOM 895 CA SER A 59 -18.538 -8.299 -9.388 1.00 0.00 C ATOM 896 C SER A 59 -18.856 -8.449 -10.869 1.00 0.00 C ATOM 897 O SER A 59 -18.473 -9.429 -11.507 1.00 0.00 O ATOM 898 CB SER A 59 -19.737 -8.746 -8.551 1.00 0.00 C ATOM 899 OG SER A 59 -19.389 -8.852 -7.181 1.00 0.00 O ATOM 0 H SER A 59 -18.802 -6.474 -8.391 1.00 0.00 H new ATOM 0 HA SER A 59 -17.682 -8.930 -9.149 1.00 0.00 H new ATOM 0 HB2 SER A 59 -20.553 -8.033 -8.668 1.00 0.00 H new ATOM 0 HB3 SER A 59 -20.100 -9.708 -8.913 1.00 0.00 H new ATOM 0 HG SER A 59 -19.253 -7.956 -6.808 1.00 0.00 H new ATOM 905 N MET A 60 -19.553 -7.459 -11.408 1.00 0.00 N ATOM 906 CA MET A 60 -19.926 -7.463 -12.813 1.00 0.00 C ATOM 907 C MET A 60 -18.690 -7.507 -13.700 1.00 0.00 C ATOM 908 O MET A 60 -18.673 -8.190 -14.722 1.00 0.00 O ATOM 909 CB MET A 60 -20.764 -6.230 -13.151 1.00 0.00 C ATOM 910 CG MET A 60 -22.156 -6.247 -12.543 1.00 0.00 C ATOM 911 SD MET A 60 -23.112 -4.776 -12.963 1.00 0.00 S ATOM 912 CE MET A 60 -23.365 -5.030 -14.719 1.00 0.00 C ATOM 0 H MET A 60 -19.872 -6.640 -10.890 1.00 0.00 H new ATOM 0 HA MET A 60 -20.522 -8.356 -12.999 1.00 0.00 H new ATOM 0 HB2 MET A 60 -20.238 -5.340 -12.806 1.00 0.00 H new ATOM 0 HB3 MET A 60 -20.852 -6.148 -14.234 1.00 0.00 H new ATOM 0 HG2 MET A 60 -22.689 -7.133 -12.888 1.00 0.00 H new ATOM 0 HG3 MET A 60 -22.074 -6.326 -11.459 1.00 0.00 H new ATOM 0 HE1 MET A 60 -24.186 -4.401 -15.063 1.00 0.00 H new ATOM 0 HE2 MET A 60 -22.456 -4.767 -15.259 1.00 0.00 H new ATOM 0 HE3 MET A 60 -23.607 -6.076 -14.904 1.00 0.00 H new ATOM 922 N LEU A 61 -17.662 -6.765 -13.307 1.00 0.00 N ATOM 923 CA LEU A 61 -16.424 -6.711 -14.074 1.00 0.00 C ATOM 924 C LEU A 61 -15.511 -7.899 -13.763 1.00 0.00 C ATOM 925 O LEU A 61 -14.441 -8.039 -14.355 1.00 0.00 O ATOM 926 CB LEU A 61 -15.685 -5.408 -13.779 1.00 0.00 C ATOM 927 CG LEU A 61 -16.409 -4.129 -14.201 1.00 0.00 C ATOM 928 CD1 LEU A 61 -15.709 -2.907 -13.622 1.00 0.00 C ATOM 929 CD2 LEU A 61 -16.473 -4.033 -15.717 1.00 0.00 C ATOM 0 H LEU A 61 -17.661 -6.193 -12.463 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.689 -6.757 -15.130 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.489 -5.357 -12.708 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.717 -5.439 -14.279 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.427 -4.162 -13.812 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -16.237 -2.005 -13.932 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.707 -2.971 -12.534 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.682 -2.870 -13.986 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.991 -3.117 -16.002 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -15.462 -4.019 -16.124 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -17.012 -4.893 -16.114 1.00 0.00 H new ATOM 941 N ASN A 62 -15.940 -8.757 -12.843 1.00 0.00 N ATOM 942 CA ASN A 62 -15.157 -9.931 -12.474 1.00 0.00 C ATOM 943 C ASN A 62 -13.783 -9.549 -11.926 1.00 0.00 C ATOM 944 O ASN A 62 -12.787 -10.207 -12.225 1.00 0.00 O ATOM 945 CB ASN A 62 -14.985 -10.852 -13.685 1.00 0.00 C ATOM 946 CG ASN A 62 -14.481 -12.227 -13.293 1.00 0.00 C ATOM 947 OD1 ASN A 62 -14.526 -12.607 -12.123 1.00 0.00 O ATOM 948 ND2 ASN A 62 -13.994 -12.982 -14.272 1.00 0.00 N ATOM 0 H ASN A 62 -16.823 -8.662 -12.341 1.00 0.00 H new ATOM 0 HA ASN A 62 -15.702 -10.452 -11.687 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -15.939 -10.951 -14.202 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -14.287 -10.398 -14.388 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -13.639 -13.916 -14.067 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -13.976 -12.628 -15.228 1.00 0.00 H new ATOM 955 N ILE A 63 -13.724 -8.491 -11.119 1.00 0.00 N ATOM 956 CA ILE A 63 -12.452 -8.061 -10.547 1.00 0.00 C ATOM 957 C ILE A 63 -12.112 -8.877 -9.304 1.00 0.00 C ATOM 958 O ILE A 63 -12.945 -9.050 -8.414 1.00 0.00 O ATOM 959 CB ILE A 63 -12.445 -6.567 -10.172 1.00 0.00 C ATOM 960 CG1 ILE A 63 -12.837 -5.713 -11.376 1.00 0.00 C ATOM 961 CG2 ILE A 63 -11.061 -6.166 -9.673 1.00 0.00 C ATOM 962 CD1 ILE A 63 -13.145 -4.275 -11.023 1.00 0.00 C ATOM 0 H ILE A 63 -14.529 -7.925 -10.850 1.00 0.00 H new ATOM 0 HA ILE A 63 -11.703 -8.224 -11.322 1.00 0.00 H new ATOM 0 HB ILE A 63 -13.173 -6.401 -9.378 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -12.027 -5.734 -12.105 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -13.710 -6.156 -11.856 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -11.062 -5.108 -9.409 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -10.805 -6.759 -8.795 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -10.326 -6.344 -10.458 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -13.415 -3.728 -11.926 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -13.975 -4.243 -10.317 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.266 -3.815 -10.570 1.00 0.00 H new ATOM 974 N ARG A 64 -10.884 -9.377 -9.254 1.00 0.00 N ATOM 975 CA ARG A 64 -10.424 -10.179 -8.128 1.00 0.00 C ATOM 976 C ARG A 64 -9.980 -9.298 -6.962 1.00 0.00 C ATOM 977 O ARG A 64 -9.511 -8.177 -7.158 1.00 0.00 O ATOM 978 CB ARG A 64 -9.273 -11.081 -8.567 1.00 0.00 C ATOM 979 CG ARG A 64 -9.706 -12.199 -9.502 1.00 0.00 C ATOM 980 CD ARG A 64 -8.532 -13.071 -9.913 1.00 0.00 C ATOM 981 NE ARG A 64 -7.498 -12.305 -10.611 1.00 0.00 N ATOM 982 CZ ARG A 64 -6.496 -11.675 -10.000 1.00 0.00 C ATOM 983 NH1 ARG A 64 -6.384 -11.713 -8.678 1.00 0.00 N ATOM 984 NH2 ARG A 64 -5.602 -11.005 -10.716 1.00 0.00 N ATOM 0 H ARG A 64 -10.185 -9.240 -9.984 1.00 0.00 H new ATOM 0 HA ARG A 64 -11.258 -10.793 -7.788 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -8.515 -10.475 -9.063 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.805 -11.516 -7.684 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.461 -12.813 -9.011 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -10.171 -11.771 -10.390 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -8.101 -13.539 -9.028 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.886 -13.875 -10.559 1.00 0.00 H new ATOM 0 HE ARG A 64 -7.548 -12.250 -11.628 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -7.068 -12.227 -8.123 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -5.614 -11.228 -8.217 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -5.683 -10.973 -11.732 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -4.834 -10.522 -10.250 1.00 0.00 H new ATOM 998 N TYR A 65 -10.135 -9.820 -5.749 1.00 0.00 N ATOM 999 CA TYR A 65 -9.754 -9.095 -4.540 1.00 0.00 C ATOM 1000 C TYR A 65 -8.281 -9.340 -4.205 1.00 0.00 C ATOM 1001 O TYR A 65 -7.697 -10.329 -4.647 1.00 0.00 O ATOM 1002 CB TYR A 65 -10.644 -9.525 -3.369 1.00 0.00 C ATOM 1003 CG TYR A 65 -10.516 -10.988 -3.011 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -11.255 -11.955 -3.680 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -9.659 -11.401 -2.000 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -11.142 -13.293 -3.353 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -9.540 -12.737 -1.666 1.00 0.00 C ATOM 1008 CZ TYR A 65 -10.283 -13.678 -2.346 1.00 0.00 C ATOM 1009 OH TYR A 65 -10.169 -15.009 -2.016 1.00 0.00 O ATOM 0 H TYR A 65 -10.524 -10.747 -5.576 1.00 0.00 H new ATOM 0 HA TYR A 65 -9.892 -8.028 -4.717 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -10.394 -8.923 -2.495 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -11.684 -9.311 -3.617 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -11.929 -11.656 -4.469 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -9.075 -10.666 -1.465 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -11.723 -14.033 -3.883 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -8.869 -13.042 -0.877 1.00 0.00 H new ATOM 0 HH TYR A 65 -9.522 -15.111 -1.287 1.00 0.00 H new ATOM 1019 N PRO A 66 -7.651 -8.435 -3.429 1.00 0.00 N ATOM 1020 CA PRO A 66 -8.304 -7.241 -2.880 1.00 0.00 C ATOM 1021 C PRO A 66 -8.521 -6.156 -3.924 1.00 0.00 C ATOM 1022 O PRO A 66 -7.889 -6.154 -4.980 1.00 0.00 O ATOM 1023 CB PRO A 66 -7.319 -6.760 -1.817 1.00 0.00 C ATOM 1024 CG PRO A 66 -5.991 -7.217 -2.308 1.00 0.00 C ATOM 1025 CD PRO A 66 -6.237 -8.523 -3.016 1.00 0.00 C ATOM 0 HA PRO A 66 -9.299 -7.466 -2.497 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.351 -5.676 -1.708 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -7.549 -7.186 -0.840 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -5.551 -6.484 -2.984 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.293 -7.347 -1.481 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -5.576 -8.644 -3.874 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -6.064 -9.374 -2.358 1.00 0.00 H new ATOM 1033 N MET A 67 -9.421 -5.233 -3.613 1.00 0.00 N ATOM 1034 CA MET A 67 -9.734 -4.136 -4.512 1.00 0.00 C ATOM 1035 C MET A 67 -8.784 -2.967 -4.279 1.00 0.00 C ATOM 1036 O MET A 67 -8.458 -2.638 -3.139 1.00 0.00 O ATOM 1037 CB MET A 67 -11.180 -3.692 -4.303 1.00 0.00 C ATOM 1038 CG MET A 67 -12.191 -4.802 -4.540 1.00 0.00 C ATOM 1039 SD MET A 67 -12.070 -5.515 -6.192 1.00 0.00 S ATOM 1040 CE MET A 67 -12.046 -4.037 -7.201 1.00 0.00 C ATOM 0 H MET A 67 -9.948 -5.225 -2.740 1.00 0.00 H new ATOM 0 HA MET A 67 -9.612 -4.478 -5.540 1.00 0.00 H new ATOM 0 HB2 MET A 67 -11.294 -3.317 -3.286 1.00 0.00 H new ATOM 0 HB3 MET A 67 -11.398 -2.862 -4.975 1.00 0.00 H new ATOM 0 HG2 MET A 67 -12.043 -5.587 -3.798 1.00 0.00 H new ATOM 0 HG3 MET A 67 -13.197 -4.409 -4.391 1.00 0.00 H new ATOM 0 HE1 MET A 67 -12.543 -4.236 -8.150 1.00 0.00 H new ATOM 0 HE2 MET A 67 -12.567 -3.233 -6.681 1.00 0.00 H new ATOM 0 HE3 MET A 67 -11.014 -3.740 -7.387 1.00 0.00 H new ATOM 1050 N LEU A 68 -8.344 -2.345 -5.365 1.00 0.00 N ATOM 1051 CA LEU A 68 -7.426 -1.215 -5.282 1.00 0.00 C ATOM 1052 C LEU A 68 -8.148 0.077 -5.653 1.00 0.00 C ATOM 1053 O LEU A 68 -8.879 0.117 -6.637 1.00 0.00 O ATOM 1054 CB LEU A 68 -6.249 -1.440 -6.230 1.00 0.00 C ATOM 1055 CG LEU A 68 -5.444 -2.718 -5.982 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -4.406 -2.917 -7.077 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -4.775 -2.677 -4.618 1.00 0.00 C ATOM 0 H LEU A 68 -8.608 -2.604 -6.316 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.057 -1.131 -4.260 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.626 -1.461 -7.252 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.576 -0.586 -6.156 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.133 -3.563 -6.000 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.844 -3.830 -6.884 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.906 -2.996 -8.042 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.724 -2.067 -7.091 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.208 -3.595 -4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.101 -1.822 -4.569 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.535 -2.585 -3.842 1.00 0.00 H new ATOM 1069 N PHE A 69 -7.947 1.127 -4.863 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.600 2.410 -5.124 1.00 0.00 C ATOM 1071 C PHE A 69 -7.598 3.532 -5.352 1.00 0.00 C ATOM 1072 O PHE A 69 -6.569 3.613 -4.680 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.527 2.795 -3.973 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.781 1.972 -3.896 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -11.487 1.645 -5.043 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -11.257 1.529 -2.674 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -12.641 0.888 -4.970 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -12.410 0.772 -2.595 1.00 0.00 C ATOM 1079 CZ PHE A 69 -13.103 0.451 -3.744 1.00 0.00 C ATOM 0 H PHE A 69 -7.342 1.118 -4.042 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.181 2.279 -6.037 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.983 2.698 -3.034 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.800 3.845 -4.076 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -11.131 1.985 -6.004 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -10.720 1.778 -1.771 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -13.181 0.638 -5.871 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.769 0.432 -1.635 1.00 0.00 H new ATOM 0 HZ PHE A 69 -14.005 -0.141 -3.685 1.00 0.00 H new ATOM 1089 N LYS A 70 -7.918 4.402 -6.305 1.00 0.00 N ATOM 1090 CA LYS A 70 -7.063 5.534 -6.628 1.00 0.00 C ATOM 1091 C LYS A 70 -7.762 6.851 -6.302 1.00 0.00 C ATOM 1092 O LYS A 70 -8.894 7.085 -6.724 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.673 5.502 -8.104 1.00 0.00 C ATOM 1094 CG LYS A 70 -5.710 6.608 -8.492 1.00 0.00 C ATOM 1095 CD LYS A 70 -5.346 6.545 -9.964 1.00 0.00 C ATOM 1096 CE LYS A 70 -4.250 7.542 -10.302 1.00 0.00 C ATOM 1097 NZ LYS A 70 -2.978 7.224 -9.595 1.00 0.00 N ATOM 0 H LYS A 70 -8.767 4.342 -6.868 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.160 5.461 -6.021 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -6.219 4.538 -8.332 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.573 5.583 -8.713 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -6.159 7.576 -8.269 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.805 6.530 -7.890 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.015 5.538 -10.217 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.229 6.752 -10.569 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.078 7.542 -11.378 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.576 8.546 -10.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -2.189 7.714 -10.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.043 7.538 -8.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -2.813 6.198 -9.622 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.079 7.705 -5.545 1.00 0.00 N ATOM 1112 CA LEU A 71 -7.640 8.993 -5.153 1.00 0.00 C ATOM 1113 C LEU A 71 -7.129 10.120 -6.039 1.00 0.00 C ATOM 1114 O LEU A 71 -5.923 10.286 -6.220 1.00 0.00 O ATOM 1115 CB LEU A 71 -7.310 9.297 -3.691 1.00 0.00 C ATOM 1116 CG LEU A 71 -7.846 8.277 -2.690 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -7.434 8.637 -1.273 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -9.354 8.185 -2.792 1.00 0.00 C ATOM 0 H LEU A 71 -6.139 7.529 -5.192 1.00 0.00 H new ATOM 0 HA LEU A 71 -8.721 8.928 -5.274 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.227 9.358 -3.582 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.711 10.279 -3.439 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.416 7.305 -2.931 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.829 7.894 -0.580 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.346 8.656 -1.204 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -7.831 9.619 -1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.723 7.454 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -9.793 9.159 -2.577 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.632 7.875 -3.799 1.00 0.00 H new ATOM 1130 N THR A 72 -8.059 10.893 -6.592 1.00 0.00 N ATOM 1131 CA THR A 72 -7.708 12.008 -7.462 1.00 0.00 C ATOM 1132 C THR A 72 -8.225 13.330 -6.898 1.00 0.00 C ATOM 1133 O THR A 72 -9.401 13.451 -6.553 1.00 0.00 O ATOM 1134 CB THR A 72 -8.282 11.783 -8.864 1.00 0.00 C ATOM 1135 OG1 THR A 72 -7.809 10.567 -9.423 1.00 0.00 O ATOM 1136 CG2 THR A 72 -7.934 12.892 -9.836 1.00 0.00 C ATOM 0 H THR A 72 -9.061 10.767 -6.452 1.00 0.00 H new ATOM 0 HA THR A 72 -6.621 12.061 -7.520 1.00 0.00 H new ATOM 0 HB THR A 72 -9.363 11.757 -8.726 1.00 0.00 H new ATOM 0 HG1 THR A 72 -8.192 10.447 -10.317 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.370 12.672 -10.810 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.330 13.838 -9.466 1.00 0.00 H new ATOM 0 HG23 THR A 72 -6.851 12.965 -9.932 1.00 0.00 H new ATOM 1144 N ALA A 73 -7.348 14.327 -6.822 1.00 0.00 N ATOM 1145 CA ALA A 73 -7.732 15.640 -6.317 1.00 0.00 C ATOM 1146 C ALA A 73 -7.636 16.693 -7.418 1.00 0.00 C ATOM 1147 O ALA A 73 -6.560 16.943 -7.960 1.00 0.00 O ATOM 1148 CB ALA A 73 -6.869 16.025 -5.126 1.00 0.00 C ATOM 0 H ALA A 73 -6.370 14.251 -7.103 1.00 0.00 H new ATOM 0 HA ALA A 73 -8.770 15.591 -5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -7.169 17.008 -4.762 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.996 15.289 -4.332 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.822 16.055 -5.429 1.00 0.00 H new ATOM 1154 N ASN A 74 -8.772 17.299 -7.747 1.00 0.00 N ATOM 1155 CA ASN A 74 -8.830 18.322 -8.787 1.00 0.00 C ATOM 1156 C ASN A 74 -8.135 19.609 -8.349 1.00 0.00 C ATOM 1157 O ASN A 74 -7.461 20.265 -9.142 1.00 0.00 O ATOM 1158 CB ASN A 74 -10.285 18.623 -9.152 1.00 0.00 C ATOM 1159 CG ASN A 74 -10.949 17.480 -9.892 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -11.985 16.968 -9.467 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -10.354 17.073 -11.007 1.00 0.00 N ATOM 0 H ASN A 74 -9.670 17.099 -7.306 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.306 17.933 -9.660 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -10.847 18.837 -8.243 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -10.323 19.521 -9.769 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -10.755 16.307 -11.548 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -9.496 17.526 -11.322 1.00 0.00 H new ATOM 1168 N GLU A 75 -8.325 19.973 -7.086 1.00 0.00 N ATOM 1169 CA GLU A 75 -7.748 21.197 -6.538 1.00 0.00 C ATOM 1170 C GLU A 75 -6.224 21.199 -6.621 1.00 0.00 C ATOM 1171 O GLU A 75 -5.618 22.231 -6.906 1.00 0.00 O ATOM 1172 CB GLU A 75 -8.183 21.376 -5.083 1.00 0.00 C ATOM 1173 CG GLU A 75 -9.655 21.715 -4.924 1.00 0.00 C ATOM 1174 CD GLU A 75 -10.061 21.887 -3.472 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -9.246 21.558 -2.584 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -11.191 22.354 -3.224 1.00 0.00 O ATOM 0 H GLU A 75 -8.877 19.435 -6.418 1.00 0.00 H new ATOM 0 HA GLU A 75 -8.116 22.028 -7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -7.969 20.459 -4.533 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -7.586 22.167 -4.629 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -9.874 22.633 -5.470 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -10.257 20.925 -5.374 1.00 0.00 H new ATOM 1183 N THR A 76 -5.605 20.058 -6.356 1.00 0.00 N ATOM 1184 CA THR A 76 -4.148 19.968 -6.394 1.00 0.00 C ATOM 1185 C THR A 76 -3.658 19.239 -7.641 1.00 0.00 C ATOM 1186 O THR A 76 -2.477 19.305 -7.981 1.00 0.00 O ATOM 1187 CB THR A 76 -3.642 19.253 -5.144 1.00 0.00 C ATOM 1188 OG1 THR A 76 -4.173 19.857 -3.981 1.00 0.00 O ATOM 1189 CG2 THR A 76 -2.134 19.254 -5.017 1.00 0.00 C ATOM 0 H THR A 76 -6.080 19.188 -6.114 1.00 0.00 H new ATOM 0 HA THR A 76 -3.752 20.983 -6.425 1.00 0.00 H new ATOM 0 HB THR A 76 -3.976 18.220 -5.245 1.00 0.00 H new ATOM 0 HG1 THR A 76 -4.807 19.244 -3.554 1.00 0.00 H new ATOM 0 HG21 THR A 76 -1.845 18.729 -4.106 1.00 0.00 H new ATOM 0 HG22 THR A 76 -1.696 18.752 -5.880 1.00 0.00 H new ATOM 0 HG23 THR A 76 -1.773 20.282 -4.973 1.00 0.00 H new ATOM 1197 N GLY A 77 -4.560 18.537 -8.317 1.00 0.00 N ATOM 1198 CA GLY A 77 -4.176 17.805 -9.508 1.00 0.00 C ATOM 1199 C GLY A 77 -3.322 16.592 -9.186 1.00 0.00 C ATOM 1200 O GLY A 77 -2.842 15.906 -10.089 1.00 0.00 O ATOM 0 H GLY A 77 -5.545 18.462 -8.063 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.072 17.485 -10.040 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.626 18.467 -10.177 1.00 0.00 H new ATOM 1204 N ARG A 78 -3.143 16.319 -7.895 1.00 0.00 N ATOM 1205 CA ARG A 78 -2.356 15.179 -7.459 1.00 0.00 C ATOM 1206 C ARG A 78 -3.263 14.029 -7.083 1.00 0.00 C ATOM 1207 O ARG A 78 -4.329 14.224 -6.497 1.00 0.00 O ATOM 1208 CB ARG A 78 -1.453 15.548 -6.285 1.00 0.00 C ATOM 1209 CG ARG A 78 -0.316 16.474 -6.672 1.00 0.00 C ATOM 1210 CD ARG A 78 0.553 16.812 -5.475 1.00 0.00 C ATOM 1211 NE ARG A 78 1.626 17.735 -5.826 1.00 0.00 N ATOM 1212 CZ ARG A 78 2.454 18.274 -4.937 1.00 0.00 C ATOM 1213 NH1 ARG A 78 2.337 17.978 -3.648 1.00 0.00 N ATOM 1214 NH2 ARG A 78 3.403 19.107 -5.337 1.00 0.00 N ATOM 0 H ARG A 78 -3.535 16.876 -7.136 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.720 14.871 -8.289 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -2.053 16.025 -5.510 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.039 14.637 -5.853 1.00 0.00 H new ATOM 0 HG2 ARG A 78 0.292 16.003 -7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.721 17.391 -7.100 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -0.063 17.253 -4.692 1.00 0.00 H new ATOM 0 HD3 ARG A 78 0.981 15.896 -5.067 1.00 0.00 H new ATOM 0 HE ARG A 78 1.748 17.981 -6.808 1.00 0.00 H new ATOM 0 HH11 ARG A 78 1.609 17.335 -3.336 1.00 0.00 H new ATOM 0 HH12 ARG A 78 2.975 18.394 -2.969 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.498 19.334 -6.327 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.039 19.521 -4.655 1.00 0.00 H new ATOM 1228 N VAL A 79 -2.851 12.832 -7.451 1.00 0.00 N ATOM 1229 CA VAL A 79 -3.640 11.650 -7.184 1.00 0.00 C ATOM 1230 C VAL A 79 -2.888 10.650 -6.314 1.00 0.00 C ATOM 1231 O VAL A 79 -1.848 10.121 -6.708 1.00 0.00 O ATOM 1232 CB VAL A 79 -4.030 10.987 -8.516 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -4.977 11.891 -9.291 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -2.785 10.689 -9.344 1.00 0.00 C ATOM 0 H VAL A 79 -1.972 12.654 -7.937 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.533 11.957 -6.639 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.538 10.046 -8.304 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -5.247 11.413 -10.233 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.877 12.066 -8.701 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.486 12.843 -9.495 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -3.077 10.220 -10.284 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -2.255 11.619 -9.552 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -2.132 10.015 -8.789 1.00 0.00 H new ATOM 1244 N THR A 80 -3.432 10.388 -5.128 1.00 0.00 N ATOM 1245 CA THR A 80 -2.828 9.441 -4.198 1.00 0.00 C ATOM 1246 C THR A 80 -3.580 8.117 -4.219 1.00 0.00 C ATOM 1247 O THR A 80 -4.795 8.090 -4.377 1.00 0.00 O ATOM 1248 CB THR A 80 -2.805 10.009 -2.777 1.00 0.00 C ATOM 1249 OG1 THR A 80 -4.119 10.274 -2.318 1.00 0.00 O ATOM 1250 CG2 THR A 80 -2.008 11.292 -2.656 1.00 0.00 C ATOM 0 H THR A 80 -4.292 10.820 -4.789 1.00 0.00 H new ATOM 0 HA THR A 80 -1.800 9.267 -4.517 1.00 0.00 H new ATOM 0 HB THR A 80 -2.323 9.242 -2.170 1.00 0.00 H new ATOM 0 HG1 THR A 80 -4.081 10.635 -1.408 1.00 0.00 H new ATOM 0 HG21 THR A 80 -2.033 11.640 -1.623 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.975 11.108 -2.952 1.00 0.00 H new ATOM 0 HG23 THR A 80 -2.442 12.052 -3.306 1.00 0.00 H new ATOM 1258 N HIS A 81 -2.853 7.024 -4.063 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.461 5.700 -4.069 1.00 0.00 C ATOM 1260 C HIS A 81 -3.966 5.320 -2.673 1.00 0.00 C ATOM 1261 O HIS A 81 -3.179 5.158 -1.741 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.440 4.676 -4.571 1.00 0.00 C ATOM 1263 CG HIS A 81 -2.656 4.243 -5.992 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -3.725 4.657 -6.760 1.00 0.00 N ATOM 1265 CD2 HIS A 81 -1.926 3.422 -6.787 1.00 0.00 C ATOM 1266 CE1 HIS A 81 -3.643 4.111 -7.960 1.00 0.00 C ATOM 1267 NE2 HIS A 81 -2.562 3.358 -8.001 1.00 0.00 N ATOM 0 H HIS A 81 -1.842 7.025 -3.931 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.321 5.709 -4.738 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.440 5.101 -4.480 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -2.474 3.798 -3.926 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -1.013 2.913 -6.515 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -4.343 4.257 -8.770 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -2.249 2.815 -8.806 1.00 0.00 H new ATOM 1276 N GLY A 82 -5.287 5.185 -2.540 1.00 0.00 N ATOM 1277 CA GLY A 82 -5.882 4.833 -1.256 1.00 0.00 C ATOM 1278 C GLY A 82 -6.093 3.337 -1.087 1.00 0.00 C ATOM 1279 O GLY A 82 -6.404 2.636 -2.050 1.00 0.00 O ATOM 0 H GLY A 82 -5.956 5.313 -3.299 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -5.241 5.196 -0.453 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -6.840 5.343 -1.154 1.00 0.00 H new ATOM 1283 N GLY A 83 -5.925 2.847 0.143 1.00 0.00 N ATOM 1284 CA GLY A 83 -6.103 1.427 0.414 1.00 0.00 C ATOM 1285 C GLY A 83 -7.379 1.125 1.187 1.00 0.00 C ATOM 1286 O GLY A 83 -7.658 1.751 2.209 1.00 0.00 O ATOM 0 H GLY A 83 -5.669 3.408 0.955 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.119 0.882 -0.530 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.246 1.060 0.980 1.00 0.00 H new ATOM 1290 N VAL A 84 -8.154 0.156 0.692 1.00 0.00 N ATOM 1291 CA VAL A 84 -9.415 -0.233 1.328 1.00 0.00 C ATOM 1292 C VAL A 84 -9.398 -1.702 1.753 1.00 0.00 C ATOM 1293 O VAL A 84 -9.049 -2.580 0.967 1.00 0.00 O ATOM 1294 CB VAL A 84 -10.605 -0.016 0.366 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -10.431 -0.849 -0.898 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -11.925 -0.349 1.048 1.00 0.00 C ATOM 0 H VAL A 84 -7.929 -0.375 -0.150 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.531 0.396 2.211 1.00 0.00 H new ATOM 0 HB VAL A 84 -10.625 1.037 0.086 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -11.279 -0.683 -1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -9.511 -0.556 -1.403 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.379 -1.905 -0.633 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -12.746 -0.188 0.350 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -11.918 -1.392 1.365 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -12.057 0.294 1.918 1.00 0.00 H new ATOM 1306 N LEU A 85 -9.781 -1.970 2.999 1.00 0.00 N ATOM 1307 CA LEU A 85 -9.811 -3.341 3.496 1.00 0.00 C ATOM 1308 C LEU A 85 -11.248 -3.820 3.706 1.00 0.00 C ATOM 1309 O LEU A 85 -11.545 -5.001 3.523 1.00 0.00 O ATOM 1310 CB LEU A 85 -9.027 -3.464 4.803 1.00 0.00 C ATOM 1311 CG LEU A 85 -7.550 -3.072 4.723 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -6.893 -3.197 6.090 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -6.820 -3.933 3.702 1.00 0.00 C ATOM 0 H LEU A 85 -10.072 -1.264 3.676 1.00 0.00 H new ATOM 0 HA LEU A 85 -9.341 -3.973 2.742 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.510 -2.842 5.556 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.093 -4.495 5.151 1.00 0.00 H new ATOM 0 HG LEU A 85 -7.488 -2.032 4.401 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.843 -2.915 6.016 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.397 -2.538 6.797 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.968 -4.228 6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -5.771 -3.638 3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -6.891 -4.981 3.993 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -7.274 -3.797 2.720 1.00 0.00 H new ATOM 1325 N GLU A 86 -12.140 -2.906 4.095 1.00 0.00 N ATOM 1326 CA GLU A 86 -13.539 -3.268 4.329 1.00 0.00 C ATOM 1327 C GLU A 86 -14.499 -2.122 4.000 1.00 0.00 C ATOM 1328 O GLU A 86 -14.136 -0.946 4.056 1.00 0.00 O ATOM 1329 CB GLU A 86 -13.745 -3.706 5.779 1.00 0.00 C ATOM 1330 CG GLU A 86 -13.100 -5.042 6.106 1.00 0.00 C ATOM 1331 CD GLU A 86 -13.316 -5.456 7.548 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -13.809 -4.624 8.339 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -13.000 -6.616 7.886 1.00 0.00 O ATOM 0 H GLU A 86 -11.922 -1.922 4.253 1.00 0.00 H new ATOM 0 HA GLU A 86 -13.765 -4.097 3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -13.338 -2.943 6.442 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -14.814 -3.768 5.983 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.507 -5.809 5.447 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.030 -4.984 5.905 1.00 0.00 H new ATOM 1340 N PHE A 87 -15.735 -2.489 3.672 1.00 0.00 N ATOM 1341 CA PHE A 87 -16.774 -1.519 3.347 1.00 0.00 C ATOM 1342 C PHE A 87 -17.806 -1.438 4.472 1.00 0.00 C ATOM 1343 O PHE A 87 -18.459 -2.432 4.793 1.00 0.00 O ATOM 1344 CB PHE A 87 -17.454 -1.917 2.037 1.00 0.00 C ATOM 1345 CG PHE A 87 -16.518 -1.929 0.861 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -15.699 -3.021 0.627 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -16.465 -0.858 -0.015 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -14.843 -3.041 -0.458 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -15.611 -0.872 -1.100 1.00 0.00 C ATOM 1350 CZ PHE A 87 -14.799 -1.965 -1.323 1.00 0.00 C ATOM 0 H PHE A 87 -16.042 -3.461 3.624 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.316 -0.537 3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -17.896 -2.907 2.151 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -18.271 -1.225 1.835 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -15.729 -3.866 1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -17.100 -0.001 0.153 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -14.209 -3.898 -0.629 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -15.579 -0.028 -1.773 1.00 0.00 H new ATOM 0 HZ PHE A 87 -14.131 -1.979 -2.171 1.00 0.00 H new ATOM 1360 N ILE A 88 -17.947 -0.261 5.076 1.00 0.00 N ATOM 1361 CA ILE A 88 -18.900 -0.081 6.169 1.00 0.00 C ATOM 1362 C ILE A 88 -19.877 1.069 5.913 1.00 0.00 C ATOM 1363 O ILE A 88 -20.792 1.296 6.705 1.00 0.00 O ATOM 1364 CB ILE A 88 -18.179 0.175 7.505 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -17.375 1.472 7.434 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -17.272 -0.997 7.852 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -16.852 1.925 8.775 1.00 0.00 C ATOM 0 H ILE A 88 -17.419 0.576 4.830 1.00 0.00 H new ATOM 0 HA ILE A 88 -19.465 -1.012 6.225 1.00 0.00 H new ATOM 0 HB ILE A 88 -18.928 0.275 8.291 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -16.536 1.334 6.752 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -18.002 2.257 7.012 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -16.770 -0.800 8.799 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -17.868 -1.905 7.939 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -16.528 -1.126 7.066 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.291 2.851 8.653 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -17.688 2.095 9.453 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -16.199 1.157 9.189 1.00 0.00 H new ATOM 1379 N ALA A 89 -19.679 1.801 4.821 1.00 0.00 N ATOM 1380 CA ALA A 89 -20.551 2.928 4.499 1.00 0.00 C ATOM 1381 C ALA A 89 -21.745 2.486 3.657 1.00 0.00 C ATOM 1382 O ALA A 89 -21.637 2.332 2.445 1.00 0.00 O ATOM 1383 CB ALA A 89 -19.763 4.009 3.775 1.00 0.00 C ATOM 0 H ALA A 89 -18.930 1.637 4.149 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.937 3.334 5.434 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.423 4.844 3.540 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -18.951 4.357 4.414 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -19.350 3.602 2.852 1.00 0.00 H new ATOM 1389 N GLU A 90 -22.883 2.287 4.306 1.00 0.00 N ATOM 1390 CA GLU A 90 -24.094 1.863 3.611 1.00 0.00 C ATOM 1391 C GLU A 90 -24.634 2.975 2.715 1.00 0.00 C ATOM 1392 O GLU A 90 -25.104 2.722 1.606 1.00 0.00 O ATOM 1393 CB GLU A 90 -25.160 1.446 4.624 1.00 0.00 C ATOM 1394 CG GLU A 90 -24.748 0.261 5.477 1.00 0.00 C ATOM 1395 CD GLU A 90 -25.814 -0.142 6.478 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -26.796 0.614 6.638 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -25.668 -1.215 7.101 1.00 0.00 O ATOM 0 H GLU A 90 -22.995 2.412 5.312 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.841 1.011 2.980 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.384 2.292 5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -26.079 1.200 4.093 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -24.525 -0.587 4.829 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -23.829 0.505 6.010 1.00 0.00 H new ATOM 1404 N GLU A 91 -24.576 4.202 3.218 1.00 0.00 N ATOM 1405 CA GLU A 91 -25.073 5.365 2.486 1.00 0.00 C ATOM 1406 C GLU A 91 -24.205 5.703 1.281 1.00 0.00 C ATOM 1407 O GLU A 91 -24.689 6.251 0.291 1.00 0.00 O ATOM 1408 CB GLU A 91 -25.146 6.578 3.414 1.00 0.00 C ATOM 1409 CG GLU A 91 -26.237 6.478 4.466 1.00 0.00 C ATOM 1410 CD GLU A 91 -26.285 7.695 5.371 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -25.356 8.525 5.301 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -27.254 7.814 6.151 1.00 0.00 O ATOM 0 H GLU A 91 -24.188 4.420 4.136 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.068 5.112 2.121 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -24.184 6.702 3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -25.312 7.473 2.815 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -27.202 6.357 3.974 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -26.074 5.586 5.071 1.00 0.00 H new ATOM 1419 N GLY A 92 -22.923 5.397 1.377 1.00 0.00 N ATOM 1420 CA GLY A 92 -22.010 5.703 0.291 1.00 0.00 C ATOM 1421 C GLY A 92 -21.035 6.800 0.664 1.00 0.00 C ATOM 1422 O GLY A 92 -20.874 7.776 -0.069 1.00 0.00 O ATOM 0 H GLY A 92 -22.495 4.943 2.184 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -21.458 4.804 0.017 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -22.580 6.007 -0.587 1.00 0.00 H new ATOM 1426 N ARG A 93 -20.394 6.647 1.818 1.00 0.00 N ATOM 1427 CA ARG A 93 -19.442 7.638 2.302 1.00 0.00 C ATOM 1428 C ARG A 93 -18.049 7.040 2.471 1.00 0.00 C ATOM 1429 O ARG A 93 -17.901 5.854 2.762 1.00 0.00 O ATOM 1430 CB ARG A 93 -19.920 8.218 3.634 1.00 0.00 C ATOM 1431 CG ARG A 93 -21.224 8.990 3.518 1.00 0.00 C ATOM 1432 CD ARG A 93 -21.672 9.556 4.857 1.00 0.00 C ATOM 1433 NE ARG A 93 -21.931 8.517 5.850 1.00 0.00 N ATOM 1434 CZ ARG A 93 -22.233 8.772 7.122 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -22.311 10.025 7.555 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -22.457 7.775 7.964 1.00 0.00 N ATOM 0 H ARG A 93 -20.517 5.845 2.436 1.00 0.00 H new ATOM 0 HA ARG A 93 -19.382 8.432 1.558 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -20.048 7.407 4.351 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.149 8.877 4.033 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -21.101 9.804 2.803 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -22.000 8.334 3.124 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -20.905 10.232 5.236 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -22.576 10.148 4.712 1.00 0.00 H new ATOM 0 HE ARG A 93 -21.878 7.543 5.553 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -22.139 10.798 6.912 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -22.543 10.214 8.530 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -22.398 6.810 7.639 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -22.688 7.972 8.938 1.00 0.00 H new ATOM 1450 N VAL A 94 -17.027 7.877 2.292 1.00 0.00 N ATOM 1451 CA VAL A 94 -15.646 7.433 2.432 1.00 0.00 C ATOM 1452 C VAL A 94 -14.892 8.288 3.437 1.00 0.00 C ATOM 1453 O VAL A 94 -15.079 9.501 3.514 1.00 0.00 O ATOM 1454 CB VAL A 94 -14.874 7.456 1.095 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -14.574 8.884 0.647 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -13.582 6.660 1.224 1.00 0.00 C ATOM 0 H VAL A 94 -17.132 8.862 2.051 1.00 0.00 H new ATOM 0 HA VAL A 94 -15.703 6.403 2.783 1.00 0.00 H new ATOM 0 HB VAL A 94 -15.505 6.995 0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -14.030 8.862 -0.297 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -15.509 9.428 0.514 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.968 9.383 1.403 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -13.045 6.682 0.276 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.960 7.100 2.004 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -13.815 5.628 1.485 1.00 0.00 H new ATOM 1466 N TYR A 95 -14.035 7.652 4.205 1.00 0.00 N ATOM 1467 CA TYR A 95 -13.251 8.358 5.193 1.00 0.00 C ATOM 1468 C TYR A 95 -11.760 8.185 4.905 1.00 0.00 C ATOM 1469 O TYR A 95 -11.320 7.093 4.538 1.00 0.00 O ATOM 1470 CB TYR A 95 -13.587 7.828 6.575 1.00 0.00 C ATOM 1471 CG TYR A 95 -14.975 8.189 7.072 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -16.074 7.395 6.768 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -15.177 9.309 7.870 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -17.335 7.709 7.241 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -16.436 9.629 8.344 1.00 0.00 C ATOM 1476 CZ TYR A 95 -17.510 8.827 8.028 1.00 0.00 C ATOM 1477 OH TYR A 95 -18.764 9.142 8.500 1.00 0.00 O ATOM 0 H TYR A 95 -13.864 6.647 4.164 1.00 0.00 H new ATOM 0 HA TYR A 95 -13.488 9.421 5.150 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -13.490 6.742 6.567 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -12.852 8.208 7.284 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -15.941 6.518 6.152 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -14.337 9.939 8.124 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -18.179 7.081 6.995 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -16.577 10.505 8.960 1.00 0.00 H new ATOM 0 HH TYR A 95 -18.715 9.959 9.040 1.00 0.00 H new ATOM 1487 N LEU A 96 -10.982 9.256 5.078 1.00 0.00 N ATOM 1488 CA LEU A 96 -9.542 9.194 4.837 1.00 0.00 C ATOM 1489 C LEU A 96 -8.753 9.850 5.973 1.00 0.00 C ATOM 1490 O LEU A 96 -9.253 10.743 6.656 1.00 0.00 O ATOM 1491 CB LEU A 96 -9.172 9.845 3.493 1.00 0.00 C ATOM 1492 CG LEU A 96 -10.003 11.065 3.062 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -11.431 10.662 2.727 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -9.986 12.154 4.126 1.00 0.00 C ATOM 0 H LEU A 96 -11.323 10.168 5.381 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.271 8.139 4.798 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.125 10.146 3.538 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -9.253 9.087 2.714 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.543 11.472 2.161 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -11.997 11.544 2.425 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -11.423 9.939 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -11.898 10.214 3.604 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -10.583 13.001 3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -10.403 11.763 5.054 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -8.960 12.479 4.298 1.00 0.00 H new ATOM 1506 N PRO A 97 -7.503 9.409 6.194 1.00 0.00 N ATOM 1507 CA PRO A 97 -6.644 9.963 7.250 1.00 0.00 C ATOM 1508 C PRO A 97 -6.377 11.451 7.040 1.00 0.00 C ATOM 1509 O PRO A 97 -6.438 11.944 5.914 1.00 0.00 O ATOM 1510 CB PRO A 97 -5.340 9.171 7.102 1.00 0.00 C ATOM 1511 CG PRO A 97 -5.729 7.927 6.382 1.00 0.00 C ATOM 1512 CD PRO A 97 -6.825 8.337 5.444 1.00 0.00 C ATOM 0 HA PRO A 97 -7.101 9.879 8.236 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -4.596 9.736 6.541 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.902 8.945 8.074 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -4.883 7.507 5.838 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.073 7.161 7.078 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -6.432 8.694 4.492 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -7.499 7.510 5.221 1.00 0.00 H new ATOM 1520 N GLN A 98 -6.081 12.165 8.123 1.00 0.00 N ATOM 1521 CA GLN A 98 -5.806 13.597 8.030 1.00 0.00 C ATOM 1522 C GLN A 98 -4.587 13.872 7.159 1.00 0.00 C ATOM 1523 O GLN A 98 -4.575 14.823 6.378 1.00 0.00 O ATOM 1524 CB GLN A 98 -5.581 14.194 9.420 1.00 0.00 C ATOM 1525 CG GLN A 98 -6.836 14.256 10.270 1.00 0.00 C ATOM 1526 CD GLN A 98 -6.572 14.832 11.649 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -5.515 14.603 12.236 1.00 0.00 O ATOM 1528 NE2 GLN A 98 -7.534 15.582 12.173 1.00 0.00 N ATOM 0 H GLN A 98 -6.026 11.781 9.066 1.00 0.00 H new ATOM 0 HA GLN A 98 -6.676 14.066 7.571 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -4.829 13.602 9.942 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -5.176 15.200 9.312 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -7.586 14.863 9.763 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -7.253 13.254 10.371 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -8.395 15.746 11.651 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -7.412 15.994 13.098 1.00 0.00 H new ATOM 1537 N TRP A 99 -3.559 13.038 7.298 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.338 13.211 6.520 1.00 0.00 C ATOM 1539 C TRP A 99 -2.611 13.030 5.032 1.00 0.00 C ATOM 1540 O TRP A 99 -2.078 13.766 4.200 1.00 0.00 O ATOM 1541 CB TRP A 99 -1.269 12.218 6.978 1.00 0.00 C ATOM 1542 CG TRP A 99 -1.680 10.785 6.831 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -2.358 10.030 7.743 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -1.435 9.933 5.706 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -2.548 8.760 7.255 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -1.992 8.675 6.006 1.00 0.00 C ATOM 1547 CE3 TRP A 99 -0.799 10.111 4.474 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 -1.932 7.604 5.119 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 -0.740 9.046 3.596 1.00 0.00 C ATOM 1550 CH2 TRP A 99 -1.304 7.806 3.921 1.00 0.00 C ATOM 0 H TRP A 99 -3.548 12.243 7.937 1.00 0.00 H new ATOM 0 HA TRP A 99 -1.975 14.225 6.684 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -0.358 12.387 6.404 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -1.028 12.413 8.023 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -2.696 10.380 8.707 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -3.026 8.003 7.744 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.362 11.064 4.213 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -2.366 6.647 5.368 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -0.250 9.172 2.642 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -1.242 6.994 3.212 1.00 0.00 H new ATOM 1561 N MET A 100 -3.448 12.053 4.702 1.00 0.00 N ATOM 1562 CA MET A 100 -3.794 11.788 3.312 1.00 0.00 C ATOM 1563 C MET A 100 -4.459 13.004 2.679 1.00 0.00 C ATOM 1564 O MET A 100 -4.157 13.372 1.544 1.00 0.00 O ATOM 1565 CB MET A 100 -4.721 10.575 3.219 1.00 0.00 C ATOM 1566 CG MET A 100 -4.946 10.091 1.797 1.00 0.00 C ATOM 1567 SD MET A 100 -6.041 8.661 1.716 1.00 0.00 S ATOM 1568 CE MET A 100 -4.993 7.392 2.425 1.00 0.00 C ATOM 0 H MET A 100 -3.898 11.434 5.376 1.00 0.00 H new ATOM 0 HA MET A 100 -2.875 11.575 2.766 1.00 0.00 H new ATOM 0 HB2 MET A 100 -4.301 9.761 3.809 1.00 0.00 H new ATOM 0 HB3 MET A 100 -5.683 10.828 3.665 1.00 0.00 H new ATOM 0 HG2 MET A 100 -5.369 10.902 1.204 1.00 0.00 H new ATOM 0 HG3 MET A 100 -3.986 9.835 1.348 1.00 0.00 H new ATOM 0 HE1 MET A 100 -4.871 6.579 1.709 1.00 0.00 H new ATOM 0 HE2 MET A 100 -4.017 7.816 2.662 1.00 0.00 H new ATOM 0 HE3 MET A 100 -5.452 7.008 3.336 1.00 0.00 H new ATOM 1578 N MET A 101 -5.369 13.623 3.424 1.00 0.00 N ATOM 1579 CA MET A 101 -6.080 14.799 2.942 1.00 0.00 C ATOM 1580 C MET A 101 -5.116 15.939 2.635 1.00 0.00 C ATOM 1581 O MET A 101 -5.274 16.647 1.641 1.00 0.00 O ATOM 1582 CB MET A 101 -7.111 15.250 3.976 1.00 0.00 C ATOM 1583 CG MET A 101 -8.051 16.325 3.464 1.00 0.00 C ATOM 1584 SD MET A 101 -9.279 16.804 4.692 1.00 0.00 S ATOM 1585 CE MET A 101 -10.275 15.318 4.748 1.00 0.00 C ATOM 0 H MET A 101 -5.631 13.328 4.365 1.00 0.00 H new ATOM 0 HA MET A 101 -6.591 14.529 2.018 1.00 0.00 H new ATOM 0 HB2 MET A 101 -7.697 14.387 4.293 1.00 0.00 H new ATOM 0 HB3 MET A 101 -6.590 15.624 4.858 1.00 0.00 H new ATOM 0 HG2 MET A 101 -7.472 17.201 3.172 1.00 0.00 H new ATOM 0 HG3 MET A 101 -8.558 15.965 2.569 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.188 15.513 5.310 1.00 0.00 H new ATOM 0 HE2 MET A 101 -10.532 15.013 3.733 1.00 0.00 H new ATOM 0 HE3 MET A 101 -9.713 14.521 5.235 1.00 0.00 H new ATOM 1595 N GLU A 102 -4.117 16.113 3.494 1.00 0.00 N ATOM 1596 CA GLU A 102 -3.132 17.170 3.307 1.00 0.00 C ATOM 1597 C GLU A 102 -2.322 16.936 2.037 1.00 0.00 C ATOM 1598 O GLU A 102 -2.023 17.873 1.297 1.00 0.00 O ATOM 1599 CB GLU A 102 -2.197 17.242 4.516 1.00 0.00 C ATOM 1600 CG GLU A 102 -2.871 17.765 5.772 1.00 0.00 C ATOM 1601 CD GLU A 102 -1.929 17.822 6.958 1.00 0.00 C ATOM 1602 OE1 GLU A 102 -1.807 16.802 7.668 1.00 0.00 O ATOM 1603 OE2 GLU A 102 -1.313 18.886 7.177 1.00 0.00 O ATOM 0 H GLU A 102 -3.969 15.538 4.323 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.663 18.117 3.210 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.796 16.248 4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.350 17.884 4.273 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.267 18.762 5.579 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.720 17.127 6.017 1.00 0.00 H new ATOM 1610 N THR A 103 -1.976 15.676 1.788 1.00 0.00 N ATOM 1611 CA THR A 103 -1.204 15.316 0.605 1.00 0.00 C ATOM 1612 C THR A 103 -1.992 15.622 -0.664 1.00 0.00 C ATOM 1613 O THR A 103 -1.440 16.107 -1.651 1.00 0.00 O ATOM 1614 CB THR A 103 -0.837 13.831 0.646 1.00 0.00 C ATOM 1615 OG1 THR A 103 -0.059 13.535 1.796 1.00 0.00 O ATOM 1616 CG2 THR A 103 -0.061 13.370 -0.573 1.00 0.00 C ATOM 0 H THR A 103 -2.218 14.889 2.390 1.00 0.00 H new ATOM 0 HA THR A 103 -0.289 15.909 0.598 1.00 0.00 H new ATOM 0 HB THR A 103 -1.788 13.299 0.670 1.00 0.00 H new ATOM 0 HG1 THR A 103 -0.616 13.620 2.598 1.00 0.00 H new ATOM 0 HG21 THR A 103 0.167 12.308 -0.479 1.00 0.00 H new ATOM 0 HG22 THR A 103 -0.659 13.535 -1.469 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.868 13.935 -0.648 1.00 0.00 H new ATOM 1624 N LEU A 104 -3.288 15.335 -0.624 1.00 0.00 N ATOM 1625 CA LEU A 104 -4.162 15.578 -1.764 1.00 0.00 C ATOM 1626 C LEU A 104 -4.392 17.074 -1.967 1.00 0.00 C ATOM 1627 O LEU A 104 -4.712 17.517 -3.070 1.00 0.00 O ATOM 1628 CB LEU A 104 -5.498 14.862 -1.565 1.00 0.00 C ATOM 1629 CG LEU A 104 -5.432 13.336 -1.652 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -6.747 12.715 -1.207 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -5.079 12.894 -3.066 1.00 0.00 C ATOM 0 H LEU A 104 -3.757 14.933 0.188 1.00 0.00 H new ATOM 0 HA LEU A 104 -3.676 15.184 -2.656 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.900 15.138 -0.590 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.202 15.224 -2.314 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.647 12.989 -0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.679 11.629 -1.277 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.953 13.000 -0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.553 13.070 -1.850 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.037 11.806 -3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -5.838 13.254 -3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.109 13.305 -3.344 1.00 0.00 H new ATOM 1643 N GLY A 105 -4.231 17.848 -0.896 1.00 0.00 N ATOM 1644 CA GLY A 105 -4.431 19.282 -0.983 1.00 0.00 C ATOM 1645 C GLY A 105 -5.900 19.657 -1.020 1.00 0.00 C ATOM 1646 O GLY A 105 -6.278 20.660 -1.624 1.00 0.00 O ATOM 0 H GLY A 105 -3.966 17.507 0.028 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -3.956 19.765 -0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -3.939 19.662 -1.878 1.00 0.00 H new ATOM 1650 N ILE A 106 -6.727 18.844 -0.372 1.00 0.00 N ATOM 1651 CA ILE A 106 -8.164 19.083 -0.329 1.00 0.00 C ATOM 1652 C ILE A 106 -8.644 19.258 1.107 1.00 0.00 C ATOM 1653 O ILE A 106 -7.989 18.815 2.047 1.00 0.00 O ATOM 1654 CB ILE A 106 -8.942 17.929 -0.992 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -8.659 16.607 -0.271 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -8.586 17.823 -2.467 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -9.564 15.476 -0.706 1.00 0.00 C ATOM 0 H ILE A 106 -6.425 18.011 0.132 1.00 0.00 H new ATOM 0 HA ILE A 106 -8.356 20.001 -0.884 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.008 18.141 -0.912 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -7.622 16.321 -0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -8.769 16.757 0.803 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.145 17.003 -2.918 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -8.840 18.756 -2.971 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.518 17.634 -2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.307 14.572 -0.155 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.602 15.742 -0.504 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.437 15.298 -1.774 1.00 0.00 H new ATOM 1669 N GLN A 107 -9.788 19.913 1.272 1.00 0.00 N ATOM 1670 CA GLN A 107 -10.350 20.149 2.597 1.00 0.00 C ATOM 1671 C GLN A 107 -11.395 19.091 2.935 1.00 0.00 C ATOM 1672 O GLN A 107 -11.922 18.422 2.046 1.00 0.00 O ATOM 1673 CB GLN A 107 -10.977 21.542 2.674 1.00 0.00 C ATOM 1674 CG GLN A 107 -9.991 22.668 2.410 1.00 0.00 C ATOM 1675 CD GLN A 107 -10.524 23.688 1.424 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -11.215 24.634 1.804 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -10.205 23.501 0.148 1.00 0.00 N ATOM 0 H GLN A 107 -10.344 20.290 0.505 1.00 0.00 H new ATOM 0 HA GLN A 107 -9.540 20.086 3.323 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.790 21.606 1.951 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -11.417 21.679 3.662 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -9.753 23.166 3.350 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -9.060 22.249 2.027 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -9.630 22.703 -0.122 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -10.535 24.155 -0.561 1.00 0.00 H new ATOM 1686 N PRO A 108 -11.709 18.917 4.231 1.00 0.00 N ATOM 1687 CA PRO A 108 -12.694 17.925 4.680 1.00 0.00 C ATOM 1688 C PRO A 108 -14.076 18.121 4.052 1.00 0.00 C ATOM 1689 O PRO A 108 -14.981 17.315 4.274 1.00 0.00 O ATOM 1690 CB PRO A 108 -12.756 18.138 6.198 1.00 0.00 C ATOM 1691 CG PRO A 108 -11.472 18.809 6.544 1.00 0.00 C ATOM 1692 CD PRO A 108 -11.124 19.663 5.360 1.00 0.00 C ATOM 0 HA PRO A 108 -12.402 16.916 4.387 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -13.611 18.754 6.476 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -12.861 17.190 6.726 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -11.577 19.414 7.445 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -10.689 18.077 6.741 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -11.548 20.664 5.445 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -10.046 19.781 5.250 1.00 0.00 H new ATOM 1700 N GLY A 109 -14.235 19.176 3.255 1.00 0.00 N ATOM 1701 CA GLY A 109 -15.507 19.425 2.602 1.00 0.00 C ATOM 1702 C GLY A 109 -15.452 19.142 1.110 1.00 0.00 C ATOM 1703 O GLY A 109 -16.487 19.014 0.457 1.00 0.00 O ATOM 0 H GLY A 109 -13.507 19.860 3.051 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -16.276 18.803 3.060 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -15.799 20.463 2.763 1.00 0.00 H new ATOM 1707 N SER A 110 -14.237 19.044 0.574 1.00 0.00 N ATOM 1708 CA SER A 110 -14.038 18.773 -0.845 1.00 0.00 C ATOM 1709 C SER A 110 -14.342 17.313 -1.170 1.00 0.00 C ATOM 1710 O SER A 110 -14.181 16.437 -0.327 1.00 0.00 O ATOM 1711 CB SER A 110 -12.601 19.109 -1.252 1.00 0.00 C ATOM 1712 OG SER A 110 -12.303 20.479 -1.024 1.00 0.00 O ATOM 0 H SER A 110 -13.373 19.149 1.105 1.00 0.00 H new ATOM 0 HA SER A 110 -14.726 19.402 -1.409 1.00 0.00 H new ATOM 0 HB2 SER A 110 -11.907 18.486 -0.688 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.456 18.874 -2.307 1.00 0.00 H new ATOM 0 HG SER A 110 -11.978 20.886 -1.854 1.00 0.00 H new ATOM 1718 N LEU A 111 -14.782 17.058 -2.397 1.00 0.00 N ATOM 1719 CA LEU A 111 -15.102 15.699 -2.819 1.00 0.00 C ATOM 1720 C LEU A 111 -13.832 14.896 -3.084 1.00 0.00 C ATOM 1721 O LEU A 111 -12.786 15.457 -3.414 1.00 0.00 O ATOM 1722 CB LEU A 111 -15.982 15.721 -4.070 1.00 0.00 C ATOM 1723 CG LEU A 111 -17.343 16.399 -3.895 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -18.098 16.426 -5.215 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -18.163 15.692 -2.822 1.00 0.00 C ATOM 0 H LEU A 111 -14.925 17.770 -3.114 1.00 0.00 H new ATOM 0 HA LEU A 111 -15.651 15.216 -2.011 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -15.440 16.229 -4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -16.144 14.695 -4.399 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.175 17.427 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -19.063 16.912 -5.072 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -17.519 16.980 -5.954 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -18.253 15.406 -5.566 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.127 16.190 -2.713 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -18.322 14.653 -3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.628 15.727 -1.873 1.00 0.00 H new ATOM 1737 N LEU A 112 -13.931 13.580 -2.928 1.00 0.00 N ATOM 1738 CA LEU A 112 -12.794 12.690 -3.139 1.00 0.00 C ATOM 1739 C LEU A 112 -13.105 11.689 -4.244 1.00 0.00 C ATOM 1740 O LEU A 112 -14.177 11.085 -4.264 1.00 0.00 O ATOM 1741 CB LEU A 112 -12.459 11.967 -1.827 1.00 0.00 C ATOM 1742 CG LEU A 112 -11.285 10.985 -1.863 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -10.007 11.701 -2.269 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -11.111 10.331 -0.491 1.00 0.00 C ATOM 0 H LEU A 112 -14.791 13.104 -2.655 1.00 0.00 H new ATOM 0 HA LEU A 112 -11.929 13.276 -3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.249 12.720 -1.067 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.347 11.424 -1.501 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.497 10.211 -2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.182 10.989 -2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.134 12.138 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -9.788 12.490 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.274 9.634 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.914 11.100 0.256 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.021 9.793 -0.226 1.00 0.00 H new ATOM 1756 N GLN A 113 -12.169 11.529 -5.172 1.00 0.00 N ATOM 1757 CA GLN A 113 -12.357 10.611 -6.286 1.00 0.00 C ATOM 1758 C GLN A 113 -11.635 9.299 -6.034 1.00 0.00 C ATOM 1759 O GLN A 113 -10.419 9.270 -5.883 1.00 0.00 O ATOM 1760 CB GLN A 113 -11.840 11.240 -7.583 1.00 0.00 C ATOM 1761 CG GLN A 113 -12.691 12.395 -8.084 1.00 0.00 C ATOM 1762 CD GLN A 113 -12.038 13.154 -9.224 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -10.826 13.087 -9.416 1.00 0.00 O ATOM 1764 NE2 GLN A 113 -12.840 13.885 -9.987 1.00 0.00 N ATOM 0 H GLN A 113 -11.276 12.022 -5.175 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.424 10.410 -6.381 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -10.821 11.593 -7.424 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -11.794 10.472 -8.355 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -13.657 12.012 -8.414 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -12.885 13.082 -7.260 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -13.841 13.914 -9.794 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.456 14.418 -10.767 1.00 0.00 H new ATOM 1773 N ILE A 114 -12.392 8.213 -6.009 1.00 0.00 N ATOM 1774 CA ILE A 114 -11.826 6.890 -5.792 1.00 0.00 C ATOM 1775 C ILE A 114 -12.048 6.027 -7.025 1.00 0.00 C ATOM 1776 O ILE A 114 -13.181 5.837 -7.459 1.00 0.00 O ATOM 1777 CB ILE A 114 -12.465 6.199 -4.566 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -12.228 7.028 -3.306 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -11.925 4.792 -4.375 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -12.958 6.517 -2.082 1.00 0.00 C ATOM 0 H ILE A 114 -13.404 8.222 -6.137 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.759 7.008 -5.605 1.00 0.00 H new ATOM 0 HB ILE A 114 -13.537 6.125 -4.749 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.159 7.050 -3.095 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -12.537 8.056 -3.497 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -12.396 4.337 -3.504 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -12.144 4.195 -5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.846 4.834 -4.224 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -12.737 7.161 -1.231 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -14.032 6.521 -2.271 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.632 5.500 -1.862 1.00 0.00 H new ATOM 1792 N SER A 115 -10.970 5.514 -7.592 1.00 0.00 N ATOM 1793 CA SER A 115 -11.075 4.682 -8.778 1.00 0.00 C ATOM 1794 C SER A 115 -10.509 3.293 -8.517 1.00 0.00 C ATOM 1795 O SER A 115 -9.383 3.151 -8.042 1.00 0.00 O ATOM 1796 CB SER A 115 -10.341 5.341 -9.946 1.00 0.00 C ATOM 1797 OG SER A 115 -10.930 6.586 -10.279 1.00 0.00 O ATOM 0 H SER A 115 -10.019 5.657 -7.254 1.00 0.00 H new ATOM 0 HA SER A 115 -12.129 4.578 -9.034 1.00 0.00 H new ATOM 0 HB2 SER A 115 -9.293 5.489 -9.685 1.00 0.00 H new ATOM 0 HB3 SER A 115 -10.363 4.681 -10.813 1.00 0.00 H new ATOM 0 HG SER A 115 -10.442 6.989 -11.027 1.00 0.00 H new ATOM 1803 N SER A 116 -11.295 2.271 -8.834 1.00 0.00 N ATOM 1804 CA SER A 116 -10.866 0.897 -8.634 1.00 0.00 C ATOM 1805 C SER A 116 -10.045 0.420 -9.827 1.00 0.00 C ATOM 1806 O SER A 116 -10.584 0.180 -10.908 1.00 0.00 O ATOM 1807 CB SER A 116 -12.080 -0.005 -8.421 1.00 0.00 C ATOM 1808 OG SER A 116 -11.714 -1.370 -8.416 1.00 0.00 O ATOM 0 H SER A 116 -12.230 2.370 -9.229 1.00 0.00 H new ATOM 0 HA SER A 116 -10.238 0.849 -7.745 1.00 0.00 H new ATOM 0 HB2 SER A 116 -12.561 0.248 -7.476 1.00 0.00 H new ATOM 0 HB3 SER A 116 -12.811 0.174 -9.209 1.00 0.00 H new ATOM 0 HG SER A 116 -12.298 -1.868 -9.025 1.00 0.00 H new ATOM 1814 N THR A 117 -8.736 0.300 -9.628 1.00 0.00 N ATOM 1815 CA THR A 117 -7.843 -0.129 -10.699 1.00 0.00 C ATOM 1816 C THR A 117 -6.854 -1.190 -10.231 1.00 0.00 C ATOM 1817 O THR A 117 -6.387 -1.157 -9.098 1.00 0.00 O ATOM 1818 CB THR A 117 -7.071 1.067 -11.255 1.00 0.00 C ATOM 1819 OG1 THR A 117 -6.205 0.654 -12.302 1.00 0.00 O ATOM 1820 CG2 THR A 117 -6.235 1.774 -10.205 1.00 0.00 C ATOM 0 H THR A 117 -8.272 0.493 -8.740 1.00 0.00 H new ATOM 0 HA THR A 117 -8.467 -0.567 -11.478 1.00 0.00 H new ATOM 0 HB THR A 117 -7.824 1.765 -11.621 1.00 0.00 H new ATOM 0 HG1 THR A 117 -6.663 -0.005 -12.865 1.00 0.00 H new ATOM 0 HG21 THR A 117 -5.711 2.614 -10.662 1.00 0.00 H new ATOM 0 HG22 THR A 117 -6.884 2.140 -9.409 1.00 0.00 H new ATOM 0 HG23 THR A 117 -5.508 1.077 -9.788 1.00 0.00 H new ATOM 1828 N ASP A 118 -6.515 -2.114 -11.123 1.00 0.00 N ATOM 1829 CA ASP A 118 -5.556 -3.165 -10.803 1.00 0.00 C ATOM 1830 C ASP A 118 -4.236 -2.919 -11.523 1.00 0.00 C ATOM 1831 O ASP A 118 -4.192 -2.856 -12.751 1.00 0.00 O ATOM 1832 CB ASP A 118 -6.110 -4.539 -11.185 1.00 0.00 C ATOM 1833 CG ASP A 118 -7.247 -4.974 -10.283 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -7.362 -4.426 -9.166 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -8.022 -5.865 -10.692 1.00 0.00 O ATOM 0 H ASP A 118 -6.889 -2.157 -12.071 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.381 -3.147 -9.727 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.458 -4.513 -12.218 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.309 -5.277 -11.137 1.00 0.00 H new ATOM 1840 N VAL A 119 -3.163 -2.772 -10.754 1.00 0.00 N ATOM 1841 CA VAL A 119 -1.849 -2.524 -11.328 1.00 0.00 C ATOM 1842 C VAL A 119 -0.909 -3.696 -11.109 1.00 0.00 C ATOM 1843 O VAL A 119 -1.008 -4.415 -10.114 1.00 0.00 O ATOM 1844 CB VAL A 119 -1.187 -1.268 -10.735 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -2.049 -0.041 -10.984 1.00 0.00 C ATOM 1846 CG2 VAL A 119 -0.911 -1.462 -9.247 1.00 0.00 C ATOM 0 H VAL A 119 -3.178 -2.820 -9.735 1.00 0.00 H new ATOM 0 HA VAL A 119 -2.018 -2.378 -12.395 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.231 -1.108 -11.234 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.564 0.837 -10.557 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.178 0.101 -12.057 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.024 -0.180 -10.517 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.443 -0.564 -8.844 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.849 -1.648 -8.724 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -0.244 -2.313 -9.109 1.00 0.00 H new ATOM 1856 N PRO A 120 0.037 -3.884 -12.034 1.00 0.00 N ATOM 1857 CA PRO A 120 1.026 -4.952 -11.942 1.00 0.00 C ATOM 1858 C PRO A 120 1.998 -4.713 -10.795 1.00 0.00 C ATOM 1859 O PRO A 120 2.138 -3.589 -10.311 1.00 0.00 O ATOM 1860 CB PRO A 120 1.756 -4.883 -13.282 1.00 0.00 C ATOM 1861 CG PRO A 120 1.569 -3.480 -13.744 1.00 0.00 C ATOM 1862 CD PRO A 120 0.227 -3.049 -13.232 1.00 0.00 C ATOM 0 HA PRO A 120 0.571 -5.923 -11.748 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.813 -5.125 -13.170 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.340 -5.594 -13.996 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.359 -2.835 -13.359 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.609 -3.419 -14.832 1.00 0.00 H new ATOM 0 HD2 PRO A 120 0.212 -1.987 -12.988 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.558 -3.218 -13.969 1.00 0.00 H new ATOM 1870 N LEU A 121 2.660 -5.772 -10.361 1.00 0.00 N ATOM 1871 CA LEU A 121 3.614 -5.679 -9.265 1.00 0.00 C ATOM 1872 C LEU A 121 4.916 -5.023 -9.713 1.00 0.00 C ATOM 1873 O LEU A 121 5.601 -5.521 -10.606 1.00 0.00 O ATOM 1874 CB LEU A 121 3.888 -7.072 -8.705 1.00 0.00 C ATOM 1875 CG LEU A 121 3.151 -7.393 -7.403 1.00 0.00 C ATOM 1876 CD1 LEU A 121 2.238 -8.597 -7.584 1.00 0.00 C ATOM 1877 CD2 LEU A 121 4.142 -7.631 -6.272 1.00 0.00 C ATOM 0 H LEU A 121 2.555 -6.709 -10.751 1.00 0.00 H new ATOM 0 HA LEU A 121 3.181 -5.052 -8.486 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.610 -7.812 -9.456 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.960 -7.176 -8.535 1.00 0.00 H new ATOM 0 HG LEU A 121 2.532 -6.536 -7.139 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.724 -8.808 -6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.504 -8.383 -8.361 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.832 -9.463 -7.875 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.599 -7.858 -5.354 1.00 0.00 H new ATOM 0 HD22 LEU A 121 4.790 -8.469 -6.527 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.747 -6.736 -6.124 1.00 0.00 H new ATOM 1889 N GLY A 122 5.254 -3.905 -9.075 1.00 0.00 N ATOM 1890 CA GLY A 122 6.476 -3.198 -9.406 1.00 0.00 C ATOM 1891 C GLY A 122 7.711 -4.019 -9.100 1.00 0.00 C ATOM 1892 O GLY A 122 7.697 -4.858 -8.199 1.00 0.00 O ATOM 0 H GLY A 122 4.700 -3.477 -8.333 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.468 -2.937 -10.464 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.516 -2.263 -8.848 1.00 0.00 H new ATOM 1896 N GLN A 123 8.783 -3.785 -9.849 1.00 0.00 N ATOM 1897 CA GLN A 123 10.024 -4.519 -9.643 1.00 0.00 C ATOM 1898 C GLN A 123 11.048 -3.690 -8.874 1.00 0.00 C ATOM 1899 O GLN A 123 12.004 -4.236 -8.326 1.00 0.00 O ATOM 1900 CB GLN A 123 10.610 -4.959 -10.985 1.00 0.00 C ATOM 1901 CG GLN A 123 9.686 -5.870 -11.776 1.00 0.00 C ATOM 1902 CD GLN A 123 9.457 -7.202 -11.088 1.00 0.00 C ATOM 1903 OE1 GLN A 123 10.379 -7.787 -10.520 1.00 0.00 O ATOM 1904 NE2 GLN A 123 8.222 -7.688 -11.135 1.00 0.00 N ATOM 0 H GLN A 123 8.817 -3.096 -10.600 1.00 0.00 H new ATOM 0 HA GLN A 123 9.789 -5.400 -9.046 1.00 0.00 H new ATOM 0 HB2 GLN A 123 10.836 -4.075 -11.582 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.554 -5.475 -10.810 1.00 0.00 H new ATOM 0 HG2 GLN A 123 8.728 -5.371 -11.924 1.00 0.00 H new ATOM 0 HG3 GLN A 123 10.111 -6.043 -12.765 1.00 0.00 H new ATOM 0 HE21 GLN A 123 7.488 -7.169 -11.617 1.00 0.00 H new ATOM 0 HE22 GLN A 123 8.008 -8.580 -10.689 1.00 0.00 H new ATOM 1913 N PHE A 124 10.851 -2.375 -8.831 1.00 0.00 N ATOM 1914 CA PHE A 124 11.772 -1.494 -8.120 1.00 0.00 C ATOM 1915 C PHE A 124 11.058 -0.271 -7.552 1.00 0.00 C ATOM 1916 O PHE A 124 10.271 0.373 -8.245 1.00 0.00 O ATOM 1917 CB PHE A 124 12.900 -1.045 -9.051 1.00 0.00 C ATOM 1918 CG PHE A 124 14.197 -1.761 -8.812 1.00 0.00 C ATOM 1919 CD1 PHE A 124 14.952 -1.484 -7.684 1.00 0.00 C ATOM 1920 CD2 PHE A 124 14.664 -2.703 -9.713 1.00 0.00 C ATOM 1921 CE1 PHE A 124 16.150 -2.134 -7.458 1.00 0.00 C ATOM 1922 CE2 PHE A 124 15.861 -3.358 -9.493 1.00 0.00 C ATOM 1923 CZ PHE A 124 16.604 -3.073 -8.364 1.00 0.00 C ATOM 0 H PHE A 124 10.067 -1.899 -9.277 1.00 0.00 H new ATOM 0 HA PHE A 124 12.189 -2.060 -7.287 1.00 0.00 H new ATOM 0 HB2 PHE A 124 12.592 -1.204 -10.084 1.00 0.00 H new ATOM 0 HB3 PHE A 124 13.058 0.026 -8.927 1.00 0.00 H new ATOM 0 HD1 PHE A 124 14.600 -0.751 -6.973 1.00 0.00 H new ATOM 0 HD2 PHE A 124 14.087 -2.928 -10.597 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.730 -1.909 -6.575 1.00 0.00 H new ATOM 0 HE2 PHE A 124 16.215 -4.091 -10.203 1.00 0.00 H new ATOM 0 HZ PHE A 124 17.539 -3.584 -8.190 1.00 0.00 H new ATOM 1933 N VAL A 125 11.356 0.061 -6.299 1.00 0.00 N ATOM 1934 CA VAL A 125 10.756 1.228 -5.665 1.00 0.00 C ATOM 1935 C VAL A 125 11.786 2.015 -4.865 1.00 0.00 C ATOM 1936 O VAL A 125 12.520 1.457 -4.049 1.00 0.00 O ATOM 1937 CB VAL A 125 9.568 0.860 -4.750 1.00 0.00 C ATOM 1938 CG1 VAL A 125 9.962 -0.217 -3.755 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.040 2.093 -4.021 1.00 0.00 C ATOM 0 H VAL A 125 12.005 -0.458 -5.707 1.00 0.00 H new ATOM 0 HA VAL A 125 10.377 1.849 -6.477 1.00 0.00 H new ATOM 0 HB VAL A 125 8.771 0.467 -5.381 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.108 -0.458 -3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.279 -1.111 -4.293 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.783 0.143 -3.135 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.204 1.808 -3.383 1.00 0.00 H new ATOM 0 HG22 VAL A 125 9.834 2.522 -3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 125 8.705 2.831 -4.750 1.00 0.00 H new ATOM 1949 N LYS A 126 11.817 3.320 -5.101 1.00 0.00 N ATOM 1950 CA LYS A 126 12.742 4.208 -4.397 1.00 0.00 C ATOM 1951 C LYS A 126 12.085 4.797 -3.160 1.00 0.00 C ATOM 1952 O LYS A 126 11.058 5.465 -3.255 1.00 0.00 O ATOM 1953 CB LYS A 126 13.202 5.350 -5.300 1.00 0.00 C ATOM 1954 CG LYS A 126 14.123 4.923 -6.425 1.00 0.00 C ATOM 1955 CD LYS A 126 14.534 6.114 -7.272 1.00 0.00 C ATOM 1956 CE LYS A 126 15.406 5.694 -8.445 1.00 0.00 C ATOM 1957 NZ LYS A 126 16.758 5.256 -8.003 1.00 0.00 N ATOM 0 H LYS A 126 11.213 3.791 -5.775 1.00 0.00 H new ATOM 0 HA LYS A 126 13.605 3.610 -4.105 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.325 5.835 -5.728 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.713 6.096 -4.691 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.010 4.443 -6.012 1.00 0.00 H new ATOM 0 HG3 LYS A 126 13.622 4.183 -7.050 1.00 0.00 H new ATOM 0 HD2 LYS A 126 13.644 6.621 -7.643 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.075 6.831 -6.654 1.00 0.00 H new ATOM 0 HE2 LYS A 126 14.920 4.882 -8.986 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.504 6.527 -9.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.332 5.010 -8.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.219 6.027 -7.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 16.669 4.424 -7.386 1.00 0.00 H new ATOM 1971 N LEU A 127 12.680 4.555 -2.004 1.00 0.00 N ATOM 1972 CA LEU A 127 12.143 5.074 -0.756 1.00 0.00 C ATOM 1973 C LEU A 127 13.127 6.029 -0.092 1.00 0.00 C ATOM 1974 O LEU A 127 14.306 5.712 0.059 1.00 0.00 O ATOM 1975 CB LEU A 127 11.812 3.917 0.183 1.00 0.00 C ATOM 1976 CG LEU A 127 10.617 3.067 -0.249 1.00 0.00 C ATOM 1977 CD1 LEU A 127 10.530 1.798 0.586 1.00 0.00 C ATOM 1978 CD2 LEU A 127 9.333 3.872 -0.134 1.00 0.00 C ATOM 0 H LEU A 127 13.533 4.004 -1.903 1.00 0.00 H new ATOM 0 HA LEU A 127 11.232 5.631 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU A 127 12.687 3.273 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.615 4.318 1.177 1.00 0.00 H new ATOM 0 HG LEU A 127 10.755 2.778 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.673 1.208 0.262 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.442 1.215 0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.413 2.061 1.637 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.489 3.256 -0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.192 4.187 0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.396 4.751 -0.775 1.00 0.00 H new ATOM 1990 N GLU A 128 12.638 7.200 0.307 1.00 0.00 N ATOM 1991 CA GLU A 128 13.485 8.191 0.959 1.00 0.00 C ATOM 1992 C GLU A 128 13.068 8.389 2.414 1.00 0.00 C ATOM 1993 O GLU A 128 12.004 8.944 2.692 1.00 0.00 O ATOM 1994 CB GLU A 128 13.429 9.528 0.218 1.00 0.00 C ATOM 1995 CG GLU A 128 14.341 10.586 0.822 1.00 0.00 C ATOM 1996 CD GLU A 128 13.862 12.000 0.558 1.00 0.00 C ATOM 1997 OE1 GLU A 128 13.538 12.312 -0.607 1.00 0.00 O ATOM 1998 OE2 GLU A 128 13.814 12.797 1.519 1.00 0.00 O ATOM 0 H GLU A 128 11.665 7.484 0.191 1.00 0.00 H new ATOM 0 HA GLU A 128 14.509 7.819 0.934 1.00 0.00 H new ATOM 0 HB2 GLU A 128 13.706 9.370 -0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.403 9.896 0.223 1.00 0.00 H new ATOM 0 HG2 GLU A 128 14.411 10.427 1.898 1.00 0.00 H new ATOM 0 HG3 GLU A 128 15.346 10.467 0.416 1.00 0.00 H new ATOM 2005 N PRO A 129 13.903 7.935 3.367 1.00 0.00 N ATOM 2006 CA PRO A 129 13.616 8.065 4.794 1.00 0.00 C ATOM 2007 C PRO A 129 14.008 9.432 5.339 1.00 0.00 C ATOM 2008 O PRO A 129 14.460 10.301 4.593 1.00 0.00 O ATOM 2009 CB PRO A 129 14.489 6.976 5.408 1.00 0.00 C ATOM 2010 CG PRO A 129 15.680 6.915 4.517 1.00 0.00 C ATOM 2011 CD PRO A 129 15.193 7.256 3.131 1.00 0.00 C ATOM 0 HA PRO A 129 12.554 7.967 5.018 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.770 7.222 6.432 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.967 6.019 5.441 1.00 0.00 H new ATOM 0 HG2 PRO A 129 16.446 7.619 4.844 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.130 5.922 4.537 1.00 0.00 H new ATOM 0 HD2 PRO A 129 15.896 7.904 2.608 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.068 6.362 2.520 1.00 0.00 H new ATOM 2019 N GLN A 130 13.845 9.615 6.643 1.00 0.00 N ATOM 2020 CA GLN A 130 14.193 10.863 7.282 1.00 0.00 C ATOM 2021 C GLN A 130 15.052 10.608 8.507 1.00 0.00 C ATOM 2022 O GLN A 130 14.679 9.854 9.406 1.00 0.00 O ATOM 2023 CB GLN A 130 12.938 11.649 7.653 1.00 0.00 C ATOM 2024 CG GLN A 130 12.202 12.179 6.436 1.00 0.00 C ATOM 2025 CD GLN A 130 11.012 13.038 6.794 1.00 0.00 C ATOM 2026 OE1 GLN A 130 10.260 12.733 7.721 1.00 0.00 O ATOM 2027 NE2 GLN A 130 10.837 14.121 6.049 1.00 0.00 N ATOM 0 H GLN A 130 13.472 8.907 7.275 1.00 0.00 H new ATOM 0 HA GLN A 130 14.769 11.462 6.577 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.269 11.008 8.228 1.00 0.00 H new ATOM 0 HB3 GLN A 130 13.213 12.483 8.299 1.00 0.00 H new ATOM 0 HG2 GLN A 130 12.893 12.761 5.825 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.867 11.340 5.827 1.00 0.00 H new ATOM 0 HE21 GLN A 130 11.488 14.330 5.292 1.00 0.00 H new ATOM 0 HE22 GLN A 130 10.051 14.745 6.233 1.00 0.00 H new ATOM 2036 N SER A 131 16.208 11.242 8.516 1.00 0.00 N ATOM 2037 CA SER A 131 17.169 11.112 9.607 1.00 0.00 C ATOM 2038 C SER A 131 17.817 9.733 9.601 1.00 0.00 C ATOM 2039 O SER A 131 17.359 8.821 8.913 1.00 0.00 O ATOM 2040 CB SER A 131 16.502 11.375 10.962 1.00 0.00 C ATOM 2041 OG SER A 131 16.625 12.736 11.334 1.00 0.00 O ATOM 0 H SER A 131 16.513 11.865 7.768 1.00 0.00 H new ATOM 0 HA SER A 131 17.946 11.861 9.453 1.00 0.00 H new ATOM 0 HB2 SER A 131 15.448 11.102 10.911 1.00 0.00 H new ATOM 0 HB3 SER A 131 16.958 10.744 11.724 1.00 0.00 H new ATOM 0 HG SER A 131 16.190 12.879 12.201 1.00 0.00 H new ATOM 2047 N VAL A 132 18.889 9.592 10.370 1.00 0.00 N ATOM 2048 CA VAL A 132 19.610 8.330 10.460 1.00 0.00 C ATOM 2049 C VAL A 132 18.894 7.341 11.378 1.00 0.00 C ATOM 2050 O VAL A 132 19.201 6.149 11.375 1.00 0.00 O ATOM 2051 CB VAL A 132 21.046 8.543 10.972 1.00 0.00 C ATOM 2052 CG1 VAL A 132 21.861 9.351 9.971 1.00 0.00 C ATOM 2053 CG2 VAL A 132 21.029 9.223 12.331 1.00 0.00 C ATOM 0 H VAL A 132 19.279 10.340 10.943 1.00 0.00 H new ATOM 0 HA VAL A 132 19.646 7.917 9.452 1.00 0.00 H new ATOM 0 HB VAL A 132 21.521 7.568 11.083 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.872 9.490 10.353 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.902 8.818 9.021 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.393 10.324 9.822 1.00 0.00 H new ATOM 0 HG21 VAL A 132 22.052 9.366 12.679 1.00 0.00 H new ATOM 0 HG22 VAL A 132 20.535 10.191 12.247 1.00 0.00 H new ATOM 0 HG23 VAL A 132 20.488 8.600 13.043 1.00 0.00 H new ATOM 2063 N ASP A 133 17.948 7.840 12.174 1.00 0.00 N ATOM 2064 CA ASP A 133 17.208 6.991 13.103 1.00 0.00 C ATOM 2065 C ASP A 133 16.458 5.893 12.362 1.00 0.00 C ATOM 2066 O ASP A 133 16.411 4.747 12.810 1.00 0.00 O ATOM 2067 CB ASP A 133 16.218 7.833 13.908 1.00 0.00 C ATOM 2068 CG ASP A 133 16.907 8.748 14.898 1.00 0.00 C ATOM 2069 OD1 ASP A 133 18.077 8.480 15.239 1.00 0.00 O ATOM 2070 OD2 ASP A 133 16.275 9.734 15.333 1.00 0.00 O ATOM 0 H ASP A 133 17.678 8.823 12.193 1.00 0.00 H new ATOM 0 HA ASP A 133 17.925 6.525 13.779 1.00 0.00 H new ATOM 0 HB2 ASP A 133 15.614 8.431 13.225 1.00 0.00 H new ATOM 0 HB3 ASP A 133 15.535 7.173 14.443 1.00 0.00 H new ATOM 2075 N PHE A 134 15.882 6.243 11.221 1.00 0.00 N ATOM 2076 CA PHE A 134 15.145 5.282 10.415 1.00 0.00 C ATOM 2077 C PHE A 134 16.049 4.131 9.985 1.00 0.00 C ATOM 2078 O PHE A 134 15.636 2.972 9.976 1.00 0.00 O ATOM 2079 CB PHE A 134 14.543 5.972 9.190 1.00 0.00 C ATOM 2080 CG PHE A 134 13.765 5.045 8.306 1.00 0.00 C ATOM 2081 CD1 PHE A 134 14.397 4.374 7.276 1.00 0.00 C ATOM 2082 CD2 PHE A 134 12.407 4.842 8.503 1.00 0.00 C ATOM 2083 CE1 PHE A 134 13.695 3.517 6.455 1.00 0.00 C ATOM 2084 CE2 PHE A 134 11.697 3.984 7.684 1.00 0.00 C ATOM 2085 CZ PHE A 134 12.343 3.320 6.658 1.00 0.00 C ATOM 0 H PHE A 134 15.911 7.186 10.833 1.00 0.00 H new ATOM 0 HA PHE A 134 14.337 4.873 11.021 1.00 0.00 H new ATOM 0 HB2 PHE A 134 13.890 6.779 9.521 1.00 0.00 H new ATOM 0 HB3 PHE A 134 15.344 6.429 8.609 1.00 0.00 H new ATOM 0 HD1 PHE A 134 15.454 4.523 7.112 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.900 5.359 9.304 1.00 0.00 H new ATOM 0 HE1 PHE A 134 14.202 3.000 5.654 1.00 0.00 H new ATOM 0 HE2 PHE A 134 10.640 3.833 7.845 1.00 0.00 H new ATOM 0 HZ PHE A 134 11.792 2.649 6.016 1.00 0.00 H new ATOM 2095 N LEU A 135 17.286 4.461 9.627 1.00 0.00 N ATOM 2096 CA LEU A 135 18.254 3.460 9.194 1.00 0.00 C ATOM 2097 C LEU A 135 18.917 2.766 10.387 1.00 0.00 C ATOM 2098 O LEU A 135 19.636 1.781 10.215 1.00 0.00 O ATOM 2099 CB LEU A 135 19.323 4.099 8.303 1.00 0.00 C ATOM 2100 CG LEU A 135 18.920 4.304 6.838 1.00 0.00 C ATOM 2101 CD1 LEU A 135 17.867 5.398 6.709 1.00 0.00 C ATOM 2102 CD2 LEU A 135 20.142 4.630 5.987 1.00 0.00 C ATOM 0 H LEU A 135 17.642 5.417 9.628 1.00 0.00 H new ATOM 0 HA LEU A 135 17.713 2.707 8.622 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.594 5.066 8.726 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.217 3.476 8.333 1.00 0.00 H new ATOM 0 HG LEU A 135 18.485 3.374 6.474 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.599 5.523 5.660 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.981 5.119 7.279 1.00 0.00 H new ATOM 0 HD13 LEU A 135 18.267 6.335 7.096 1.00 0.00 H new ATOM 0 HD21 LEU A 135 19.836 4.772 4.950 1.00 0.00 H new ATOM 0 HD22 LEU A 135 20.609 5.543 6.356 1.00 0.00 H new ATOM 0 HD23 LEU A 135 20.856 3.808 6.045 1.00 0.00 H new ATOM 2114 N ASP A 136 18.686 3.282 11.593 1.00 0.00 N ATOM 2115 CA ASP A 136 19.280 2.699 12.794 1.00 0.00 C ATOM 2116 C ASP A 136 18.665 1.339 13.117 1.00 0.00 C ATOM 2117 O ASP A 136 19.257 0.543 13.847 1.00 0.00 O ATOM 2118 CB ASP A 136 19.125 3.639 13.992 1.00 0.00 C ATOM 2119 CG ASP A 136 19.990 4.880 13.875 1.00 0.00 C ATOM 2120 OD1 ASP A 136 20.867 4.912 12.985 1.00 0.00 O ATOM 2121 OD2 ASP A 136 19.792 5.818 14.675 1.00 0.00 O ATOM 0 H ASP A 136 18.096 4.097 11.764 1.00 0.00 H new ATOM 0 HA ASP A 136 20.342 2.556 12.593 1.00 0.00 H new ATOM 0 HB2 ASP A 136 18.080 3.936 14.083 1.00 0.00 H new ATOM 0 HB3 ASP A 136 19.385 3.104 14.905 1.00 0.00 H new ATOM 2126 N ILE A 137 17.482 1.073 12.572 1.00 0.00 N ATOM 2127 CA ILE A 137 16.807 -0.198 12.808 1.00 0.00 C ATOM 2128 C ILE A 137 17.647 -1.357 12.273 1.00 0.00 C ATOM 2129 O ILE A 137 18.142 -1.306 11.149 1.00 0.00 O ATOM 2130 CB ILE A 137 15.417 -0.221 12.137 1.00 0.00 C ATOM 2131 CG1 ILE A 137 14.539 0.897 12.697 1.00 0.00 C ATOM 2132 CG2 ILE A 137 14.742 -1.571 12.333 1.00 0.00 C ATOM 2133 CD1 ILE A 137 13.253 1.094 11.926 1.00 0.00 C ATOM 0 H ILE A 137 16.973 1.717 11.967 1.00 0.00 H new ATOM 0 HA ILE A 137 16.679 -0.310 13.885 1.00 0.00 H new ATOM 0 HB ILE A 137 15.552 -0.060 11.068 1.00 0.00 H new ATOM 0 HG12 ILE A 137 14.300 0.675 13.737 1.00 0.00 H new ATOM 0 HG13 ILE A 137 15.104 1.829 12.692 1.00 0.00 H new ATOM 0 HG21 ILE A 137 13.764 -1.562 11.851 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.358 -2.354 11.890 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.620 -1.765 13.399 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.678 1.903 12.378 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.484 1.347 10.891 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.668 0.175 11.953 1.00 0.00 H new ATOM 2145 N SER A 138 17.819 -2.394 13.090 1.00 0.00 N ATOM 2146 CA SER A 138 18.614 -3.555 12.696 1.00 0.00 C ATOM 2147 C SER A 138 18.042 -4.225 11.452 1.00 0.00 C ATOM 2148 O SER A 138 18.784 -4.652 10.567 1.00 0.00 O ATOM 2149 CB SER A 138 18.672 -4.566 13.840 1.00 0.00 C ATOM 2150 OG SER A 138 17.395 -5.135 14.078 1.00 0.00 O ATOM 0 H SER A 138 17.420 -2.454 14.027 1.00 0.00 H new ATOM 0 HA SER A 138 19.620 -3.205 12.465 1.00 0.00 H new ATOM 0 HB2 SER A 138 19.386 -5.353 13.599 1.00 0.00 H new ATOM 0 HB3 SER A 138 19.031 -4.076 14.745 1.00 0.00 H new ATOM 0 HG SER A 138 17.234 -5.857 13.435 1.00 0.00 H new ATOM 2156 N ASP A 139 16.720 -4.312 11.389 1.00 0.00 N ATOM 2157 CA ASP A 139 16.047 -4.928 10.253 1.00 0.00 C ATOM 2158 C ASP A 139 15.040 -3.958 9.641 1.00 0.00 C ATOM 2159 O ASP A 139 13.835 -4.071 9.872 1.00 0.00 O ATOM 2160 CB ASP A 139 15.334 -6.211 10.687 1.00 0.00 C ATOM 2161 CG ASP A 139 16.284 -7.242 11.263 1.00 0.00 C ATOM 2162 OD1 ASP A 139 17.058 -7.838 10.483 1.00 0.00 O ATOM 2163 OD2 ASP A 139 16.255 -7.453 12.493 1.00 0.00 O ATOM 0 H ASP A 139 16.091 -3.963 12.113 1.00 0.00 H new ATOM 0 HA ASP A 139 16.798 -5.177 9.503 1.00 0.00 H new ATOM 0 HB2 ASP A 139 14.575 -5.966 11.431 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.814 -6.640 9.831 1.00 0.00 H new ATOM 2168 N PRO A 140 15.525 -2.986 8.851 1.00 0.00 N ATOM 2169 CA PRO A 140 14.664 -1.993 8.206 1.00 0.00 C ATOM 2170 C PRO A 140 13.803 -2.602 7.109 1.00 0.00 C ATOM 2171 O PRO A 140 12.672 -2.178 6.892 1.00 0.00 O ATOM 2172 CB PRO A 140 15.655 -0.991 7.611 1.00 0.00 C ATOM 2173 CG PRO A 140 16.907 -1.769 7.411 1.00 0.00 C ATOM 2174 CD PRO A 140 16.947 -2.781 8.523 1.00 0.00 C ATOM 0 HA PRO A 140 13.960 -1.548 8.909 1.00 0.00 H new ATOM 0 HB2 PRO A 140 15.288 -0.583 6.669 1.00 0.00 H new ATOM 0 HB3 PRO A 140 15.816 -0.148 8.282 1.00 0.00 H new ATOM 0 HG2 PRO A 140 16.911 -2.259 6.437 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.781 -1.118 7.444 1.00 0.00 H new ATOM 0 HD2 PRO A 140 17.424 -3.708 8.205 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.508 -2.412 9.382 1.00 0.00 H new ATOM 2182 N LYS A 141 14.344 -3.598 6.418 1.00 0.00 N ATOM 2183 CA LYS A 141 13.622 -4.253 5.333 1.00 0.00 C ATOM 2184 C LYS A 141 12.326 -4.883 5.832 1.00 0.00 C ATOM 2185 O LYS A 141 11.296 -4.811 5.162 1.00 0.00 O ATOM 2186 CB LYS A 141 14.502 -5.327 4.690 1.00 0.00 C ATOM 2187 CG LYS A 141 13.827 -6.067 3.545 1.00 0.00 C ATOM 2188 CD LYS A 141 14.748 -7.118 2.948 1.00 0.00 C ATOM 2189 CE LYS A 141 14.081 -7.861 1.802 1.00 0.00 C ATOM 2190 NZ LYS A 141 15.010 -8.827 1.153 1.00 0.00 N ATOM 0 H LYS A 141 15.278 -3.970 6.589 1.00 0.00 H new ATOM 0 HA LYS A 141 13.371 -3.494 4.592 1.00 0.00 H new ATOM 0 HB2 LYS A 141 15.416 -4.862 4.321 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.796 -6.048 5.453 1.00 0.00 H new ATOM 0 HG2 LYS A 141 12.914 -6.542 3.904 1.00 0.00 H new ATOM 0 HG3 LYS A 141 13.534 -5.356 2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 141 15.661 -6.642 2.591 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.040 -7.828 3.722 1.00 0.00 H new ATOM 0 HE2 LYS A 141 13.206 -8.393 2.175 1.00 0.00 H new ATOM 0 HE3 LYS A 141 13.727 -7.144 1.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 14.518 -9.314 0.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 15.833 -8.316 0.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 15.328 -9.527 1.854 1.00 0.00 H new ATOM 2204 N ALA A 142 12.376 -5.493 7.010 1.00 0.00 N ATOM 2205 CA ALA A 142 11.194 -6.123 7.580 1.00 0.00 C ATOM 2206 C ALA A 142 10.102 -5.093 7.844 1.00 0.00 C ATOM 2207 O ALA A 142 8.921 -5.354 7.617 1.00 0.00 O ATOM 2208 CB ALA A 142 11.550 -6.853 8.866 1.00 0.00 C ATOM 0 H ALA A 142 13.216 -5.564 7.585 1.00 0.00 H new ATOM 0 HA ALA A 142 10.815 -6.846 6.858 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.655 -7.319 9.280 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.294 -7.621 8.654 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.956 -6.143 9.587 1.00 0.00 H new ATOM 2214 N VAL A 143 10.505 -3.921 8.327 1.00 0.00 N ATOM 2215 CA VAL A 143 9.557 -2.857 8.623 1.00 0.00 C ATOM 2216 C VAL A 143 8.823 -2.410 7.362 1.00 0.00 C ATOM 2217 O VAL A 143 7.606 -2.234 7.373 1.00 0.00 O ATOM 2218 CB VAL A 143 10.260 -1.640 9.264 1.00 0.00 C ATOM 2219 CG1 VAL A 143 9.265 -0.518 9.538 1.00 0.00 C ATOM 2220 CG2 VAL A 143 10.979 -2.049 10.540 1.00 0.00 C ATOM 0 H VAL A 143 11.479 -3.687 8.520 1.00 0.00 H new ATOM 0 HA VAL A 143 8.835 -3.261 9.333 1.00 0.00 H new ATOM 0 HB VAL A 143 11.002 -1.265 8.559 1.00 0.00 H new ATOM 0 HG11 VAL A 143 9.785 0.327 9.989 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.805 -0.203 8.601 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.493 -0.875 10.220 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.468 -1.178 10.977 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.258 -2.455 11.250 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.727 -2.808 10.309 1.00 0.00 H new ATOM 2230 N LEU A 144 9.572 -2.230 6.275 1.00 0.00 N ATOM 2231 CA LEU A 144 8.986 -1.803 5.008 1.00 0.00 C ATOM 2232 C LEU A 144 7.947 -2.799 4.513 1.00 0.00 C ATOM 2233 O LEU A 144 6.903 -2.408 3.993 1.00 0.00 O ATOM 2234 CB LEU A 144 10.069 -1.615 3.942 1.00 0.00 C ATOM 2235 CG LEU A 144 10.852 -0.300 4.022 1.00 0.00 C ATOM 2236 CD1 LEU A 144 9.972 0.871 3.621 1.00 0.00 C ATOM 2237 CD2 LEU A 144 11.409 -0.088 5.418 1.00 0.00 C ATOM 0 H LEU A 144 10.582 -2.373 6.247 1.00 0.00 H new ATOM 0 HA LEU A 144 8.492 -0.848 5.186 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.774 -2.443 4.016 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.602 -1.681 2.959 1.00 0.00 H new ATOM 0 HG LEU A 144 11.688 -0.361 3.325 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.546 1.796 3.684 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.622 0.730 2.598 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.115 0.929 4.292 1.00 0.00 H new ATOM 0 HD21 LEU A 144 11.961 0.851 5.451 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.589 -0.052 6.135 1.00 0.00 H new ATOM 0 HD23 LEU A 144 12.078 -0.911 5.672 1.00 0.00 H new ATOM 2249 N GLU A 145 8.235 -4.088 4.671 1.00 0.00 N ATOM 2250 CA GLU A 145 7.312 -5.128 4.230 1.00 0.00 C ATOM 2251 C GLU A 145 5.971 -5.003 4.942 1.00 0.00 C ATOM 2252 O GLU A 145 4.915 -5.137 4.325 1.00 0.00 O ATOM 2253 CB GLU A 145 7.905 -6.515 4.480 1.00 0.00 C ATOM 2254 CG GLU A 145 6.992 -7.652 4.041 1.00 0.00 C ATOM 2255 CD GLU A 145 7.594 -9.020 4.297 1.00 0.00 C ATOM 2256 OE1 GLU A 145 8.794 -9.088 4.638 1.00 0.00 O ATOM 2257 OE2 GLU A 145 6.862 -10.024 4.165 1.00 0.00 O ATOM 0 H GLU A 145 9.094 -4.435 5.098 1.00 0.00 H new ATOM 0 HA GLU A 145 7.151 -4.999 3.160 1.00 0.00 H new ATOM 0 HB2 GLU A 145 8.854 -6.597 3.951 1.00 0.00 H new ATOM 0 HB3 GLU A 145 8.122 -6.623 5.543 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.042 -7.574 4.569 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.775 -7.548 2.978 1.00 0.00 H new ATOM 2264 N ASN A 146 6.019 -4.737 6.244 1.00 0.00 N ATOM 2265 CA ASN A 146 4.803 -4.587 7.028 1.00 0.00 C ATOM 2266 C ASN A 146 4.000 -3.394 6.533 1.00 0.00 C ATOM 2267 O ASN A 146 2.773 -3.445 6.449 1.00 0.00 O ATOM 2268 CB ASN A 146 5.142 -4.408 8.508 1.00 0.00 C ATOM 2269 CG ASN A 146 5.686 -5.677 9.133 1.00 0.00 C ATOM 2270 OD1 ASN A 146 6.744 -5.669 9.763 1.00 0.00 O ATOM 2271 ND2 ASN A 146 4.961 -6.775 8.961 1.00 0.00 N ATOM 0 H ASN A 146 6.883 -4.622 6.774 1.00 0.00 H new ATOM 0 HA ASN A 146 4.204 -5.490 6.911 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.876 -3.609 8.616 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.248 -4.095 9.047 1.00 0.00 H new ATOM 0 HD21 ASN A 146 5.274 -7.661 9.359 1.00 0.00 H new ATOM 0 HD22 ASN A 146 4.090 -6.733 8.431 1.00 0.00 H new ATOM 2278 N VAL A 147 4.715 -2.324 6.202 1.00 0.00 N ATOM 2279 CA VAL A 147 4.096 -1.103 5.708 1.00 0.00 C ATOM 2280 C VAL A 147 3.367 -1.355 4.394 1.00 0.00 C ATOM 2281 O VAL A 147 2.267 -0.850 4.176 1.00 0.00 O ATOM 2282 CB VAL A 147 5.155 -0.001 5.486 1.00 0.00 C ATOM 2283 CG1 VAL A 147 4.539 1.240 4.848 1.00 0.00 C ATOM 2284 CG2 VAL A 147 5.851 0.343 6.794 1.00 0.00 C ATOM 0 H VAL A 147 5.732 -2.280 6.268 1.00 0.00 H new ATOM 0 HA VAL A 147 3.381 -0.774 6.462 1.00 0.00 H new ATOM 0 HB VAL A 147 5.903 -0.387 4.793 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.310 1.997 4.705 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.106 0.976 3.883 1.00 0.00 H new ATOM 0 HG13 VAL A 147 3.759 1.635 5.499 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.594 1.121 6.617 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.115 0.700 7.515 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.344 -0.546 7.189 1.00 0.00 H new ATOM 2294 N LEU A 148 3.993 -2.129 3.517 1.00 0.00 N ATOM 2295 CA LEU A 148 3.404 -2.434 2.222 1.00 0.00 C ATOM 2296 C LEU A 148 2.067 -3.145 2.387 1.00 0.00 C ATOM 2297 O LEU A 148 1.111 -2.874 1.660 1.00 0.00 O ATOM 2298 CB LEU A 148 4.360 -3.293 1.395 1.00 0.00 C ATOM 2299 CG LEU A 148 5.704 -2.636 1.066 1.00 0.00 C ATOM 2300 CD1 LEU A 148 6.584 -3.593 0.280 1.00 0.00 C ATOM 2301 CD2 LEU A 148 5.501 -1.343 0.291 1.00 0.00 C ATOM 0 H LEU A 148 4.905 -2.555 3.679 1.00 0.00 H new ATOM 0 HA LEU A 148 3.229 -1.495 1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.549 -4.221 1.935 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.866 -3.562 0.461 1.00 0.00 H new ATOM 0 HG LEU A 148 6.203 -2.395 2.005 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.535 -3.111 0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.764 -4.491 0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.085 -3.865 -0.650 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.470 -0.896 0.069 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.978 -1.556 -0.641 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.909 -0.650 0.889 1.00 0.00 H new ATOM 2313 N ARG A 149 2.010 -4.052 3.356 1.00 0.00 N ATOM 2314 CA ARG A 149 0.794 -4.803 3.633 1.00 0.00 C ATOM 2315 C ARG A 149 -0.330 -3.870 4.077 1.00 0.00 C ATOM 2316 O ARG A 149 -1.488 -4.049 3.699 1.00 0.00 O ATOM 2317 CB ARG A 149 1.060 -5.861 4.706 1.00 0.00 C ATOM 2318 CG ARG A 149 -0.162 -6.694 5.053 1.00 0.00 C ATOM 2319 CD ARG A 149 0.154 -7.734 6.117 1.00 0.00 C ATOM 2320 NE ARG A 149 0.409 -7.125 7.418 1.00 0.00 N ATOM 2321 CZ ARG A 149 -0.546 -6.772 8.275 1.00 0.00 C ATOM 2322 NH1 ARG A 149 -1.825 -6.962 7.973 1.00 0.00 N ATOM 2323 NH2 ARG A 149 -0.220 -6.223 9.436 1.00 0.00 N ATOM 0 H ARG A 149 2.795 -4.284 3.964 1.00 0.00 H new ATOM 0 HA ARG A 149 0.482 -5.301 2.715 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.855 -6.523 4.363 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.422 -5.369 5.608 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.960 -6.041 5.407 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.531 -7.191 4.156 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.679 -8.432 6.200 1.00 0.00 H new ATOM 0 HD3 ARG A 149 1.025 -8.313 5.811 1.00 0.00 H new ATOM 0 HE ARG A 149 1.379 -6.960 7.687 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -2.081 -7.381 7.079 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.551 -6.689 8.635 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.761 -6.072 9.671 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.950 -5.952 10.095 1.00 0.00 H new ATOM 2337 N ASN A 150 0.024 -2.881 4.892 1.00 0.00 N ATOM 2338 CA ASN A 150 -0.946 -1.919 5.404 1.00 0.00 C ATOM 2339 C ASN A 150 -1.603 -1.123 4.281 1.00 0.00 C ATOM 2340 O ASN A 150 -2.801 -0.849 4.324 1.00 0.00 O ATOM 2341 CB ASN A 150 -0.270 -0.957 6.383 1.00 0.00 C ATOM 2342 CG ASN A 150 0.121 -1.633 7.681 1.00 0.00 C ATOM 2343 OD1 ASN A 150 -0.450 -2.657 8.057 1.00 0.00 O ATOM 2344 ND2 ASN A 150 1.097 -1.062 8.377 1.00 0.00 N ATOM 0 H ASN A 150 0.979 -2.725 5.213 1.00 0.00 H new ATOM 0 HA ASN A 150 -1.723 -2.484 5.918 1.00 0.00 H new ATOM 0 HB2 ASN A 150 0.619 -0.533 5.916 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.944 -0.128 6.597 1.00 0.00 H new ATOM 0 HD21 ASN A 150 1.401 -1.472 9.260 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.543 -0.214 8.028 1.00 0.00 H new ATOM 2351 N PHE A 151 -0.812 -0.743 3.282 1.00 0.00 N ATOM 2352 CA PHE A 151 -1.331 0.037 2.164 1.00 0.00 C ATOM 2353 C PHE A 151 -1.616 -0.848 0.960 1.00 0.00 C ATOM 2354 O PHE A 151 -0.722 -1.508 0.431 1.00 0.00 O ATOM 2355 CB PHE A 151 -0.339 1.131 1.773 1.00 0.00 C ATOM 2356 CG PHE A 151 -0.124 2.155 2.847 1.00 0.00 C ATOM 2357 CD1 PHE A 151 -0.923 3.284 2.919 1.00 0.00 C ATOM 2358 CD2 PHE A 151 0.875 1.985 3.792 1.00 0.00 C ATOM 2359 CE1 PHE A 151 -0.728 4.225 3.911 1.00 0.00 C ATOM 2360 CE2 PHE A 151 1.074 2.922 4.787 1.00 0.00 C ATOM 2361 CZ PHE A 151 0.272 4.044 4.847 1.00 0.00 C ATOM 0 H PHE A 151 0.183 -0.960 3.224 1.00 0.00 H new ATOM 0 HA PHE A 151 -2.266 0.495 2.485 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.617 0.671 1.524 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.697 1.630 0.873 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.707 3.430 2.191 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.506 1.109 3.750 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.357 5.102 3.955 1.00 0.00 H new ATOM 0 HE2 PHE A 151 1.856 2.777 5.517 1.00 0.00 H new ATOM 0 HZ PHE A 151 0.426 4.778 5.624 1.00 0.00 H new ATOM 2371 N SER A 152 -2.872 -0.853 0.535 1.00 0.00 N ATOM 2372 CA SER A 152 -3.288 -1.655 -0.603 1.00 0.00 C ATOM 2373 C SER A 152 -2.721 -1.109 -1.909 1.00 0.00 C ATOM 2374 O SER A 152 -2.313 -1.871 -2.786 1.00 0.00 O ATOM 2375 CB SER A 152 -4.814 -1.717 -0.676 1.00 0.00 C ATOM 2376 OG SER A 152 -5.245 -2.667 -1.635 1.00 0.00 O ATOM 0 H SER A 152 -3.621 -0.309 0.964 1.00 0.00 H new ATOM 0 HA SER A 152 -2.894 -2.662 -0.463 1.00 0.00 H new ATOM 0 HB2 SER A 152 -5.217 -1.977 0.303 1.00 0.00 H new ATOM 0 HB3 SER A 152 -5.208 -0.734 -0.932 1.00 0.00 H new ATOM 0 HG SER A 152 -5.677 -3.419 -1.179 1.00 0.00 H new ATOM 2382 N THR A 153 -2.707 0.213 -2.037 1.00 0.00 N ATOM 2383 CA THR A 153 -2.201 0.855 -3.245 1.00 0.00 C ATOM 2384 C THR A 153 -1.045 1.806 -2.927 1.00 0.00 C ATOM 2385 O THR A 153 -1.081 2.523 -1.927 1.00 0.00 O ATOM 2386 CB THR A 153 -3.334 1.624 -3.926 1.00 0.00 C ATOM 2387 OG1 THR A 153 -3.885 2.584 -3.042 1.00 0.00 O ATOM 2388 CG2 THR A 153 -4.471 0.747 -4.399 1.00 0.00 C ATOM 0 H THR A 153 -3.039 0.860 -1.322 1.00 0.00 H new ATOM 0 HA THR A 153 -1.825 0.081 -3.914 1.00 0.00 H new ATOM 0 HB THR A 153 -2.873 2.090 -4.797 1.00 0.00 H new ATOM 0 HG1 THR A 153 -4.843 2.411 -2.926 1.00 0.00 H new ATOM 0 HG21 THR A 153 -5.235 1.365 -4.871 1.00 0.00 H new ATOM 0 HG22 THR A 153 -4.095 0.021 -5.120 1.00 0.00 H new ATOM 0 HG23 THR A 153 -4.904 0.222 -3.548 1.00 0.00 H new ATOM 2396 N LEU A 154 -0.024 1.814 -3.785 1.00 0.00 N ATOM 2397 CA LEU A 154 1.134 2.686 -3.588 1.00 0.00 C ATOM 2398 C LEU A 154 1.549 3.381 -4.885 1.00 0.00 C ATOM 2399 O LEU A 154 1.522 2.785 -5.961 1.00 0.00 O ATOM 2400 CB LEU A 154 2.316 1.892 -3.026 1.00 0.00 C ATOM 2401 CG LEU A 154 2.080 1.263 -1.652 1.00 0.00 C ATOM 2402 CD1 LEU A 154 3.302 0.473 -1.208 1.00 0.00 C ATOM 2403 CD2 LEU A 154 1.739 2.335 -0.627 1.00 0.00 C ATOM 0 H LEU A 154 0.025 1.229 -4.619 1.00 0.00 H new ATOM 0 HA LEU A 154 0.841 3.454 -2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.571 1.101 -3.732 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.180 2.553 -2.962 1.00 0.00 H new ATOM 0 HG LEU A 154 1.236 0.577 -1.729 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.115 0.033 -0.228 1.00 0.00 H new ATOM 0 HD12 LEU A 154 3.505 -0.319 -1.929 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.163 1.138 -1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.574 1.870 0.345 1.00 0.00 H new ATOM 0 HD22 LEU A 154 2.563 3.045 -0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.835 2.860 -0.936 1.00 0.00 H new ATOM 2415 N THR A 155 1.943 4.645 -4.767 1.00 0.00 N ATOM 2416 CA THR A 155 2.380 5.429 -5.920 1.00 0.00 C ATOM 2417 C THR A 155 3.598 6.275 -5.566 1.00 0.00 C ATOM 2418 O THR A 155 3.809 6.617 -4.403 1.00 0.00 O ATOM 2419 CB THR A 155 1.251 6.326 -6.420 1.00 0.00 C ATOM 2420 OG1 THR A 155 0.724 7.111 -5.365 1.00 0.00 O ATOM 2421 CG2 THR A 155 0.109 5.552 -7.036 1.00 0.00 C ATOM 0 H THR A 155 1.969 5.151 -3.882 1.00 0.00 H new ATOM 0 HA THR A 155 2.655 4.735 -6.714 1.00 0.00 H new ATOM 0 HB THR A 155 1.699 6.957 -7.188 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.003 7.679 -5.709 1.00 0.00 H new ATOM 0 HG21 THR A 155 -0.662 6.246 -7.372 1.00 0.00 H new ATOM 0 HG22 THR A 155 0.476 4.978 -7.887 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.312 4.873 -6.294 1.00 0.00 H new ATOM 2429 N VAL A 156 4.400 6.608 -6.572 1.00 0.00 N ATOM 2430 CA VAL A 156 5.595 7.412 -6.356 1.00 0.00 C ATOM 2431 C VAL A 156 5.238 8.771 -5.765 1.00 0.00 C ATOM 2432 O VAL A 156 5.928 9.288 -4.887 1.00 0.00 O ATOM 2433 CB VAL A 156 6.369 7.618 -7.677 1.00 0.00 C ATOM 2434 CG1 VAL A 156 7.595 8.496 -7.466 1.00 0.00 C ATOM 2435 CG2 VAL A 156 6.763 6.277 -8.274 1.00 0.00 C ATOM 0 H VAL A 156 4.244 6.334 -7.542 1.00 0.00 H new ATOM 0 HA VAL A 156 6.228 6.872 -5.652 1.00 0.00 H new ATOM 0 HB VAL A 156 5.711 8.131 -8.379 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.119 8.623 -8.413 1.00 0.00 H new ATOM 0 HG12 VAL A 156 7.284 9.471 -7.090 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.261 8.024 -6.743 1.00 0.00 H new ATOM 0 HG21 VAL A 156 7.308 6.439 -9.204 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.398 5.738 -7.571 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.866 5.691 -8.476 1.00 0.00 H new ATOM 2445 N ASP A 157 4.153 9.335 -6.262 1.00 0.00 N ATOM 2446 CA ASP A 157 3.672 10.638 -5.813 1.00 0.00 C ATOM 2447 C ASP A 157 3.114 10.581 -4.390 1.00 0.00 C ATOM 2448 O ASP A 157 3.291 11.512 -3.605 1.00 0.00 O ATOM 2449 CB ASP A 157 2.599 11.163 -6.771 1.00 0.00 C ATOM 2450 CG ASP A 157 3.172 11.559 -8.120 1.00 0.00 C ATOM 2451 OD1 ASP A 157 4.397 11.788 -8.199 1.00 0.00 O ATOM 2452 OD2 ASP A 157 2.395 11.643 -9.094 1.00 0.00 O ATOM 0 H ASP A 157 3.578 8.907 -6.988 1.00 0.00 H new ATOM 0 HA ASP A 157 4.524 11.318 -5.810 1.00 0.00 H new ATOM 0 HB2 ASP A 157 1.837 10.397 -6.914 1.00 0.00 H new ATOM 0 HB3 ASP A 157 2.105 12.025 -6.322 1.00 0.00 H new ATOM 2457 N ASP A 158 2.414 9.496 -4.076 1.00 0.00 N ATOM 2458 CA ASP A 158 1.798 9.329 -2.766 1.00 0.00 C ATOM 2459 C ASP A 158 2.828 9.124 -1.662 1.00 0.00 C ATOM 2460 O ASP A 158 3.708 8.269 -1.764 1.00 0.00 O ATOM 2461 CB ASP A 158 0.835 8.143 -2.791 1.00 0.00 C ATOM 2462 CG ASP A 158 0.007 8.035 -1.525 1.00 0.00 C ATOM 2463 OD1 ASP A 158 0.416 8.613 -0.497 1.00 0.00 O ATOM 2464 OD2 ASP A 158 -1.051 7.372 -1.563 1.00 0.00 O ATOM 0 H ASP A 158 2.259 8.716 -4.715 1.00 0.00 H new ATOM 0 HA ASP A 158 1.257 10.249 -2.546 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.169 8.239 -3.649 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.402 7.222 -2.929 1.00 0.00 H new ATOM 2469 N VAL A 159 2.687 9.902 -0.594 1.00 0.00 N ATOM 2470 CA VAL A 159 3.574 9.801 0.555 1.00 0.00 C ATOM 2471 C VAL A 159 2.871 9.042 1.678 1.00 0.00 C ATOM 2472 O VAL A 159 1.808 9.447 2.142 1.00 0.00 O ATOM 2473 CB VAL A 159 4.007 11.195 1.058 1.00 0.00 C ATOM 2474 CG1 VAL A 159 2.794 12.038 1.436 1.00 0.00 C ATOM 2475 CG2 VAL A 159 4.972 11.068 2.230 1.00 0.00 C ATOM 0 H VAL A 159 1.962 10.613 -0.502 1.00 0.00 H new ATOM 0 HA VAL A 159 4.470 9.262 0.247 1.00 0.00 H new ATOM 0 HB VAL A 159 4.527 11.704 0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.125 13.015 1.787 1.00 0.00 H new ATOM 0 HG12 VAL A 159 2.153 12.164 0.564 1.00 0.00 H new ATOM 0 HG13 VAL A 159 2.236 11.538 2.228 1.00 0.00 H new ATOM 0 HG21 VAL A 159 5.265 12.062 2.569 1.00 0.00 H new ATOM 0 HG22 VAL A 159 4.485 10.535 3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 159 5.858 10.517 1.914 1.00 0.00 H new ATOM 2485 N ILE A 160 3.451 7.922 2.092 1.00 0.00 N ATOM 2486 CA ILE A 160 2.851 7.097 3.134 1.00 0.00 C ATOM 2487 C ILE A 160 3.579 7.240 4.469 1.00 0.00 C ATOM 2488 O ILE A 160 4.806 7.322 4.515 1.00 0.00 O ATOM 2489 CB ILE A 160 2.826 5.617 2.710 1.00 0.00 C ATOM 2490 CG1 ILE A 160 4.250 5.090 2.525 1.00 0.00 C ATOM 2491 CG2 ILE A 160 2.028 5.458 1.424 1.00 0.00 C ATOM 2492 CD1 ILE A 160 4.316 3.589 2.344 1.00 0.00 C ATOM 0 H ILE A 160 4.333 7.565 1.724 1.00 0.00 H new ATOM 0 HA ILE A 160 1.829 7.451 3.270 1.00 0.00 H new ATOM 0 HB ILE A 160 2.345 5.034 3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 160 4.699 5.573 1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 160 4.849 5.371 3.391 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.015 4.408 1.131 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.006 5.802 1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 160 2.490 6.050 0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.355 3.283 2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.897 3.098 3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 160 3.744 3.304 1.461 1.00 0.00 H new ATOM 2504 N GLU A 161 2.806 7.281 5.552 1.00 0.00 N ATOM 2505 CA GLU A 161 3.368 7.428 6.890 1.00 0.00 C ATOM 2506 C GLU A 161 3.008 6.245 7.779 1.00 0.00 C ATOM 2507 O GLU A 161 1.893 5.727 7.723 1.00 0.00 O ATOM 2508 CB GLU A 161 2.865 8.717 7.535 1.00 0.00 C ATOM 2509 CG GLU A 161 3.390 9.967 6.858 1.00 0.00 C ATOM 2510 CD GLU A 161 2.889 11.245 7.503 1.00 0.00 C ATOM 2511 OE1 GLU A 161 1.983 11.164 8.359 1.00 0.00 O ATOM 2512 OE2 GLU A 161 3.404 12.327 7.151 1.00 0.00 O ATOM 0 H GLU A 161 1.788 7.214 5.528 1.00 0.00 H new ATOM 0 HA GLU A 161 4.453 7.466 6.789 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.775 8.728 7.509 1.00 0.00 H new ATOM 0 HB3 GLU A 161 3.159 8.729 8.585 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.480 9.957 6.883 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.095 9.956 5.809 1.00 0.00 H new ATOM 2519 N ILE A 162 3.963 5.824 8.601 1.00 0.00 N ATOM 2520 CA ILE A 162 3.753 4.703 9.506 1.00 0.00 C ATOM 2521 C ILE A 162 4.164 5.054 10.929 1.00 0.00 C ATOM 2522 O ILE A 162 5.174 5.725 11.147 1.00 0.00 O ATOM 2523 CB ILE A 162 4.533 3.461 9.050 1.00 0.00 C ATOM 2524 CG1 ILE A 162 6.035 3.751 9.021 1.00 0.00 C ATOM 2525 CG2 ILE A 162 4.046 3.025 7.680 1.00 0.00 C ATOM 2526 CD1 ILE A 162 6.888 2.516 8.822 1.00 0.00 C ATOM 0 H ILE A 162 4.891 6.244 8.658 1.00 0.00 H new ATOM 0 HA ILE A 162 2.686 4.481 9.487 1.00 0.00 H new ATOM 0 HB ILE A 162 4.359 2.653 9.760 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.244 4.460 8.220 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.321 4.233 9.956 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.602 2.144 7.360 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.984 2.786 7.731 1.00 0.00 H new ATOM 0 HG23 ILE A 162 4.202 3.832 6.964 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.941 2.799 8.812 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.708 1.815 9.637 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.630 2.044 7.874 1.00 0.00 H new ATOM 2538 N SER A 163 3.375 4.598 11.893 1.00 0.00 N ATOM 2539 CA SER A 163 3.660 4.866 13.295 1.00 0.00 C ATOM 2540 C SER A 163 4.047 3.584 14.029 1.00 0.00 C ATOM 2541 O SER A 163 3.267 2.635 14.095 1.00 0.00 O ATOM 2542 CB SER A 163 2.444 5.506 13.964 1.00 0.00 C ATOM 2543 OG SER A 163 2.689 5.757 15.337 1.00 0.00 O ATOM 0 H SER A 163 2.535 4.042 11.730 1.00 0.00 H new ATOM 0 HA SER A 163 4.502 5.556 13.346 1.00 0.00 H new ATOM 0 HB2 SER A 163 2.197 6.440 13.459 1.00 0.00 H new ATOM 0 HB3 SER A 163 1.580 4.849 13.860 1.00 0.00 H new ATOM 0 HG SER A 163 3.635 5.977 15.466 1.00 0.00 H new ATOM 2549 N TYR A 164 5.255 3.566 14.584 1.00 0.00 N ATOM 2550 CA TYR A 164 5.742 2.403 15.318 1.00 0.00 C ATOM 2551 C TYR A 164 6.154 2.785 16.737 1.00 0.00 C ATOM 2552 O TYR A 164 6.916 3.729 16.941 1.00 0.00 O ATOM 2553 CB TYR A 164 6.925 1.769 14.581 1.00 0.00 C ATOM 2554 CG TYR A 164 7.493 0.551 15.276 1.00 0.00 C ATOM 2555 CD1 TYR A 164 7.009 -0.723 14.999 1.00 0.00 C ATOM 2556 CD2 TYR A 164 8.513 0.675 16.210 1.00 0.00 C ATOM 2557 CE1 TYR A 164 7.526 -1.836 15.635 1.00 0.00 C ATOM 2558 CE2 TYR A 164 9.035 -0.432 16.849 1.00 0.00 C ATOM 2559 CZ TYR A 164 8.539 -1.686 16.559 1.00 0.00 C ATOM 2560 OH TYR A 164 9.056 -2.790 17.195 1.00 0.00 O ATOM 0 H TYR A 164 5.914 4.343 14.539 1.00 0.00 H new ATOM 0 HA TYR A 164 4.931 1.678 15.381 1.00 0.00 H new ATOM 0 HB2 TYR A 164 6.608 1.488 13.577 1.00 0.00 H new ATOM 0 HB3 TYR A 164 7.713 2.513 14.470 1.00 0.00 H new ATOM 0 HD1 TYR A 164 6.217 -0.845 14.275 1.00 0.00 H new ATOM 0 HD2 TYR A 164 8.905 1.655 16.441 1.00 0.00 H new ATOM 0 HE1 TYR A 164 7.139 -2.819 15.409 1.00 0.00 H new ATOM 0 HE2 TYR A 164 9.828 -0.317 17.573 1.00 0.00 H new ATOM 0 HH TYR A 164 9.763 -2.510 17.814 1.00 0.00 H new ATOM 2570 N ASN A 165 5.651 2.038 17.714 1.00 0.00 N ATOM 2571 CA ASN A 165 5.971 2.287 19.117 1.00 0.00 C ATOM 2572 C ASN A 165 5.685 3.737 19.510 1.00 0.00 C ATOM 2573 O ASN A 165 6.449 4.347 20.258 1.00 0.00 O ATOM 2574 CB ASN A 165 7.439 1.956 19.387 1.00 0.00 C ATOM 2575 CG ASN A 165 7.720 1.741 20.861 1.00 0.00 C ATOM 2576 OD1 ASN A 165 7.024 0.981 21.532 1.00 0.00 O ATOM 2577 ND2 ASN A 165 8.745 2.413 21.372 1.00 0.00 N ATOM 0 H ASN A 165 5.018 1.253 17.561 1.00 0.00 H new ATOM 0 HA ASN A 165 5.334 1.642 19.723 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.715 1.059 18.833 1.00 0.00 H new ATOM 0 HB3 ASN A 165 8.066 2.766 19.015 1.00 0.00 H new ATOM 0 HD21 ASN A 165 8.982 2.309 22.359 1.00 0.00 H new ATOM 0 HD22 ASN A 165 9.295 3.033 20.778 1.00 0.00 H new ATOM 2584 N GLY A 166 4.580 4.280 19.010 1.00 0.00 N ATOM 2585 CA GLY A 166 4.217 5.648 19.335 1.00 0.00 C ATOM 2586 C GLY A 166 5.010 6.679 18.549 1.00 0.00 C ATOM 2587 O GLY A 166 4.941 7.873 18.840 1.00 0.00 O ATOM 0 H GLY A 166 3.931 3.799 18.387 1.00 0.00 H new ATOM 0 HA2 GLY A 166 3.154 5.791 19.141 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.372 5.815 20.401 1.00 0.00 H new ATOM 2591 N LYS A 167 5.762 6.222 17.552 1.00 0.00 N ATOM 2592 CA LYS A 167 6.565 7.119 16.726 1.00 0.00 C ATOM 2593 C LYS A 167 5.968 7.231 15.330 1.00 0.00 C ATOM 2594 O LYS A 167 5.557 6.233 14.749 1.00 0.00 O ATOM 2595 CB LYS A 167 8.006 6.613 16.633 1.00 0.00 C ATOM 2596 CG LYS A 167 8.779 6.733 17.934 1.00 0.00 C ATOM 2597 CD LYS A 167 10.201 6.217 17.785 1.00 0.00 C ATOM 2598 CE LYS A 167 10.976 6.337 19.088 1.00 0.00 C ATOM 2599 NZ LYS A 167 11.199 7.758 19.473 1.00 0.00 N ATOM 0 H LYS A 167 5.832 5.237 17.296 1.00 0.00 H new ATOM 0 HA LYS A 167 6.565 8.104 17.192 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.996 5.568 16.322 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.529 7.172 15.857 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.800 7.776 18.251 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.267 6.172 18.716 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.180 5.174 17.468 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.713 6.778 17.003 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.431 5.827 19.883 1.00 0.00 H new ATOM 0 HE3 LYS A 167 11.937 5.833 18.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 11.869 7.801 20.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.588 8.280 18.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.295 8.186 19.759 1.00 0.00 H new ATOM 2613 N THR A 168 5.923 8.448 14.798 1.00 0.00 N ATOM 2614 CA THR A 168 5.369 8.678 13.467 1.00 0.00 C ATOM 2615 C THR A 168 6.477 8.943 12.451 1.00 0.00 C ATOM 2616 O THR A 168 7.250 9.891 12.592 1.00 0.00 O ATOM 2617 CB THR A 168 4.394 9.856 13.493 1.00 0.00 C ATOM 2618 OG1 THR A 168 4.884 10.896 14.320 1.00 0.00 O ATOM 2619 CG2 THR A 168 3.017 9.481 13.995 1.00 0.00 C ATOM 0 H THR A 168 6.262 9.289 15.266 1.00 0.00 H new ATOM 0 HA THR A 168 4.833 7.778 13.166 1.00 0.00 H new ATOM 0 HB THR A 168 4.309 10.183 12.457 1.00 0.00 H new ATOM 0 HG1 THR A 168 5.845 11.013 14.165 1.00 0.00 H new ATOM 0 HG21 THR A 168 2.375 10.362 13.988 1.00 0.00 H new ATOM 0 HG22 THR A 168 2.590 8.715 13.347 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.093 9.095 15.012 1.00 0.00 H new ATOM 2627 N PHE A 169 6.544 8.098 11.425 1.00 0.00 N ATOM 2628 CA PHE A 169 7.554 8.238 10.381 1.00 0.00 C ATOM 2629 C PHE A 169 6.898 8.437 9.020 1.00 0.00 C ATOM 2630 O PHE A 169 5.890 7.801 8.709 1.00 0.00 O ATOM 2631 CB PHE A 169 8.450 6.999 10.343 1.00 0.00 C ATOM 2632 CG PHE A 169 9.359 6.878 11.530 1.00 0.00 C ATOM 2633 CD1 PHE A 169 10.623 7.446 11.513 1.00 0.00 C ATOM 2634 CD2 PHE A 169 8.949 6.197 12.665 1.00 0.00 C ATOM 2635 CE1 PHE A 169 11.461 7.336 12.607 1.00 0.00 C ATOM 2636 CE2 PHE A 169 9.782 6.085 13.761 1.00 0.00 C ATOM 2637 CZ PHE A 169 11.040 6.655 13.733 1.00 0.00 C ATOM 0 H PHE A 169 5.910 7.309 11.295 1.00 0.00 H new ATOM 0 HA PHE A 169 8.161 9.114 10.610 1.00 0.00 H new ATOM 0 HB2 PHE A 169 7.823 6.109 10.284 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.053 7.025 9.435 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.957 7.980 10.636 1.00 0.00 H new ATOM 0 HD2 PHE A 169 7.967 5.749 12.693 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.444 7.782 12.581 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.450 5.552 14.640 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.693 6.569 14.589 1.00 0.00 H new ATOM 2647 N LYS A 170 7.472 9.320 8.206 1.00 0.00 N ATOM 2648 CA LYS A 170 6.929 9.588 6.880 1.00 0.00 C ATOM 2649 C LYS A 170 7.978 9.369 5.795 1.00 0.00 C ATOM 2650 O LYS A 170 9.098 9.871 5.886 1.00 0.00 O ATOM 2651 CB LYS A 170 6.372 11.013 6.809 1.00 0.00 C ATOM 2652 CG LYS A 170 7.423 12.106 6.842 1.00 0.00 C ATOM 2653 CD LYS A 170 6.770 13.469 7.016 1.00 0.00 C ATOM 2654 CE LYS A 170 7.763 14.599 6.810 1.00 0.00 C ATOM 2655 NZ LYS A 170 7.112 15.935 6.905 1.00 0.00 N ATOM 0 H LYS A 170 8.307 9.858 8.440 1.00 0.00 H new ATOM 0 HA LYS A 170 6.116 8.884 6.703 1.00 0.00 H new ATOM 0 HB2 LYS A 170 5.789 11.116 5.894 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.686 11.162 7.642 1.00 0.00 H new ATOM 0 HG2 LYS A 170 8.120 11.923 7.660 1.00 0.00 H new ATOM 0 HG3 LYS A 170 8.003 12.089 5.919 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.949 13.572 6.306 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.339 13.541 8.015 1.00 0.00 H new ATOM 0 HE2 LYS A 170 8.555 14.527 7.556 1.00 0.00 H new ATOM 0 HE3 LYS A 170 8.235 14.494 5.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 7.824 16.679 6.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.374 16.014 6.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.683 16.046 7.846 1.00 0.00 H new ATOM 2669 N ILE A 171 7.600 8.614 4.769 1.00 0.00 N ATOM 2670 CA ILE A 171 8.495 8.321 3.660 1.00 0.00 C ATOM 2671 C ILE A 171 7.796 8.555 2.327 1.00 0.00 C ATOM 2672 O ILE A 171 6.616 8.238 2.170 1.00 0.00 O ATOM 2673 CB ILE A 171 9.003 6.866 3.716 1.00 0.00 C ATOM 2674 CG1 ILE A 171 7.829 5.886 3.646 1.00 0.00 C ATOM 2675 CG2 ILE A 171 9.820 6.636 4.981 1.00 0.00 C ATOM 2676 CD1 ILE A 171 8.253 4.446 3.454 1.00 0.00 C ATOM 0 H ILE A 171 6.675 8.193 4.684 1.00 0.00 H new ATOM 0 HA ILE A 171 9.347 8.995 3.748 1.00 0.00 H new ATOM 0 HB ILE A 171 9.648 6.691 2.855 1.00 0.00 H new ATOM 0 HG12 ILE A 171 7.245 5.965 4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 171 7.173 6.176 2.825 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.171 5.604 5.005 1.00 0.00 H new ATOM 0 HG22 ILE A 171 10.676 7.311 4.989 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.198 6.828 5.856 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.370 3.809 3.414 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.811 4.352 2.522 1.00 0.00 H new ATOM 0 HD13 ILE A 171 8.884 4.138 4.288 1.00 0.00 H new ATOM 2688 N LYS A 172 8.526 9.107 1.366 1.00 0.00 N ATOM 2689 CA LYS A 172 7.964 9.376 0.048 1.00 0.00 C ATOM 2690 C LYS A 172 8.728 8.616 -1.025 1.00 0.00 C ATOM 2691 O LYS A 172 9.957 8.553 -1.003 1.00 0.00 O ATOM 2692 CB LYS A 172 7.994 10.875 -0.247 1.00 0.00 C ATOM 2693 CG LYS A 172 9.399 11.446 -0.340 1.00 0.00 C ATOM 2694 CD LYS A 172 9.375 12.936 -0.634 1.00 0.00 C ATOM 2695 CE LYS A 172 10.776 13.481 -0.855 1.00 0.00 C ATOM 2696 NZ LYS A 172 11.360 14.038 0.396 1.00 0.00 N ATOM 0 H LYS A 172 9.504 9.376 1.473 1.00 0.00 H new ATOM 0 HA LYS A 172 6.928 9.037 0.042 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.471 11.063 -1.185 1.00 0.00 H new ATOM 0 HB3 LYS A 172 7.447 11.402 0.535 1.00 0.00 H new ATOM 0 HG2 LYS A 172 9.928 11.267 0.596 1.00 0.00 H new ATOM 0 HG3 LYS A 172 9.952 10.928 -1.123 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.766 13.124 -1.518 1.00 0.00 H new ATOM 0 HD3 LYS A 172 8.904 13.464 0.195 1.00 0.00 H new ATOM 0 HE2 LYS A 172 11.419 12.686 -1.233 1.00 0.00 H new ATOM 0 HE3 LYS A 172 10.747 14.258 -1.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 12.247 14.534 0.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 10.688 14.705 0.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 11.554 13.264 1.063 1.00 0.00 H new ATOM 2710 N ILE A 173 7.992 8.037 -1.964 1.00 0.00 N ATOM 2711 CA ILE A 173 8.601 7.278 -3.043 1.00 0.00 C ATOM 2712 C ILE A 173 9.099 8.203 -4.154 1.00 0.00 C ATOM 2713 O ILE A 173 8.309 8.856 -4.832 1.00 0.00 O ATOM 2714 CB ILE A 173 7.608 6.247 -3.609 1.00 0.00 C ATOM 2715 CG1 ILE A 173 7.200 5.256 -2.518 1.00 0.00 C ATOM 2716 CG2 ILE A 173 8.220 5.507 -4.784 1.00 0.00 C ATOM 2717 CD1 ILE A 173 5.966 5.671 -1.748 1.00 0.00 C ATOM 0 H ILE A 173 6.973 8.079 -1.999 1.00 0.00 H new ATOM 0 HA ILE A 173 9.460 6.746 -2.634 1.00 0.00 H new ATOM 0 HB ILE A 173 6.721 6.776 -3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 173 7.023 4.282 -2.973 1.00 0.00 H new ATOM 0 HG13 ILE A 173 8.029 5.136 -1.821 1.00 0.00 H new ATOM 0 HG21 ILE A 173 7.503 4.782 -5.171 1.00 0.00 H new ATOM 0 HG22 ILE A 173 8.476 6.219 -5.569 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.121 4.987 -4.457 1.00 0.00 H new ATOM 0 HD11 ILE A 173 5.739 4.919 -0.992 1.00 0.00 H new ATOM 0 HD12 ILE A 173 6.145 6.630 -1.263 1.00 0.00 H new ATOM 0 HD13 ILE A 173 5.123 5.763 -2.433 1.00 0.00 H new ATOM 2729 N LEU A 174 10.418 8.265 -4.321 1.00 0.00 N ATOM 2730 CA LEU A 174 11.029 9.127 -5.336 1.00 0.00 C ATOM 2731 C LEU A 174 10.707 8.666 -6.756 1.00 0.00 C ATOM 2732 O LEU A 174 10.159 9.424 -7.557 1.00 0.00 O ATOM 2733 CB LEU A 174 12.547 9.168 -5.141 1.00 0.00 C ATOM 2734 CG LEU A 174 13.086 10.464 -4.540 1.00 0.00 C ATOM 2735 CD1 LEU A 174 14.407 10.215 -3.824 1.00 0.00 C ATOM 2736 CD2 LEU A 174 13.251 11.515 -5.628 1.00 0.00 C ATOM 0 H LEU A 174 11.086 7.729 -3.767 1.00 0.00 H new ATOM 0 HA LEU A 174 10.609 10.125 -5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.838 8.338 -4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.027 9.006 -6.106 1.00 0.00 H new ATOM 0 HG LEU A 174 12.370 10.834 -3.806 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.775 11.151 -3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 174 14.256 9.491 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 174 15.137 9.825 -4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.636 12.436 -5.189 1.00 0.00 H new ATOM 0 HD22 LEU A 174 13.950 11.152 -6.381 1.00 0.00 H new ATOM 0 HD23 LEU A 174 12.285 11.711 -6.094 1.00 0.00 H new ATOM 2748 N GLU A 175 11.056 7.425 -7.059 1.00 0.00 N ATOM 2749 CA GLU A 175 10.814 6.855 -8.380 1.00 0.00 C ATOM 2750 C GLU A 175 10.745 5.337 -8.297 1.00 0.00 C ATOM 2751 O GLU A 175 11.455 4.718 -7.505 1.00 0.00 O ATOM 2752 CB GLU A 175 11.908 7.285 -9.364 1.00 0.00 C ATOM 2753 CG GLU A 175 11.718 6.726 -10.763 1.00 0.00 C ATOM 2754 CD GLU A 175 12.810 7.163 -11.722 1.00 0.00 C ATOM 2755 OE1 GLU A 175 13.606 8.052 -11.352 1.00 0.00 O ATOM 2756 OE2 GLU A 175 12.867 6.617 -12.844 1.00 0.00 O ATOM 0 H GLU A 175 11.511 6.788 -6.405 1.00 0.00 H new ATOM 0 HA GLU A 175 9.857 7.229 -8.745 1.00 0.00 H new ATOM 0 HB2 GLU A 175 11.931 8.373 -9.416 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.877 6.964 -8.981 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.697 5.637 -10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 175 10.751 7.047 -11.150 1.00 0.00 H new ATOM 2763 N VAL A 176 9.877 4.740 -9.104 1.00 0.00 N ATOM 2764 CA VAL A 176 9.711 3.294 -9.103 1.00 0.00 C ATOM 2765 C VAL A 176 9.578 2.749 -10.521 1.00 0.00 C ATOM 2766 O VAL A 176 9.082 3.441 -11.409 1.00 0.00 O ATOM 2767 CB VAL A 176 8.466 2.887 -8.288 1.00 0.00 C ATOM 2768 CG1 VAL A 176 8.492 3.536 -6.919 1.00 0.00 C ATOM 2769 CG2 VAL A 176 7.183 3.258 -9.022 1.00 0.00 C ATOM 0 H VAL A 176 9.279 5.234 -9.766 1.00 0.00 H new ATOM 0 HA VAL A 176 10.603 2.868 -8.643 1.00 0.00 H new ATOM 0 HB VAL A 176 8.486 1.804 -8.165 1.00 0.00 H new ATOM 0 HG11 VAL A 176 7.606 3.238 -6.358 1.00 0.00 H new ATOM 0 HG12 VAL A 176 9.386 3.218 -6.382 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.503 4.620 -7.030 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.322 2.959 -8.424 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.155 4.335 -9.185 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.152 2.745 -9.983 1.00 0.00 H new ATOM 2779 N LYS A 177 10.002 1.504 -10.726 1.00 0.00 N ATOM 2780 CA LYS A 177 9.900 0.879 -12.040 1.00 0.00 C ATOM 2781 C LYS A 177 8.666 -0.020 -12.096 1.00 0.00 C ATOM 2782 O LYS A 177 8.655 -1.108 -11.519 1.00 0.00 O ATOM 2783 CB LYS A 177 11.156 0.058 -12.350 1.00 0.00 C ATOM 2784 CG LYS A 177 11.110 -0.623 -13.710 1.00 0.00 C ATOM 2785 CD LYS A 177 12.220 -1.655 -13.866 1.00 0.00 C ATOM 2786 CE LYS A 177 13.107 -1.346 -15.064 1.00 0.00 C ATOM 2787 NZ LYS A 177 13.785 -2.568 -15.585 1.00 0.00 N ATOM 0 H LYS A 177 10.416 0.913 -10.005 1.00 0.00 H new ATOM 0 HA LYS A 177 9.807 1.666 -12.789 1.00 0.00 H new ATOM 0 HB2 LYS A 177 12.028 0.711 -12.308 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.287 -0.699 -11.577 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.143 -1.108 -13.841 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.199 0.128 -14.495 1.00 0.00 H new ATOM 0 HD2 LYS A 177 12.826 -1.678 -12.960 1.00 0.00 H new ATOM 0 HD3 LYS A 177 11.782 -2.646 -13.983 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.505 -0.900 -15.856 1.00 0.00 H new ATOM 0 HE3 LYS A 177 13.857 -0.608 -14.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 14.379 -2.315 -16.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 14.380 -2.980 -14.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.070 -3.263 -15.881 1.00 0.00 H new ATOM 2801 N PRO A 178 7.599 0.430 -12.780 1.00 0.00 N ATOM 2802 CA PRO A 178 6.358 -0.310 -12.902 1.00 0.00 C ATOM 2803 C PRO A 178 6.236 -1.036 -14.235 1.00 0.00 C ATOM 2804 O PRO A 178 7.099 -0.910 -15.104 1.00 0.00 O ATOM 2805 CB PRO A 178 5.332 0.816 -12.818 1.00 0.00 C ATOM 2806 CG PRO A 178 6.004 1.998 -13.457 1.00 0.00 C ATOM 2807 CD PRO A 178 7.492 1.715 -13.481 1.00 0.00 C ATOM 0 HA PRO A 178 6.253 -1.095 -12.153 1.00 0.00 H new ATOM 0 HB2 PRO A 178 4.413 0.553 -13.342 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.060 1.027 -11.784 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.627 2.154 -14.468 1.00 0.00 H new ATOM 0 HG3 PRO A 178 5.795 2.908 -12.895 1.00 0.00 H new ATOM 0 HD2 PRO A 178 7.874 1.651 -14.500 1.00 0.00 H new ATOM 0 HD3 PRO A 178 8.059 2.497 -12.977 1.00 0.00 H new ATOM 2815 N GLU A 179 5.153 -1.782 -14.396 1.00 0.00 N ATOM 2816 CA GLU A 179 4.909 -2.511 -15.632 1.00 0.00 C ATOM 2817 C GLU A 179 3.916 -1.757 -16.521 1.00 0.00 C ATOM 2818 O GLU A 179 3.509 -2.256 -17.569 1.00 0.00 O ATOM 2819 CB GLU A 179 4.383 -3.916 -15.329 1.00 0.00 C ATOM 2820 CG GLU A 179 5.401 -4.823 -14.660 1.00 0.00 C ATOM 2821 CD GLU A 179 6.600 -5.103 -15.545 1.00 0.00 C ATOM 2822 OE1 GLU A 179 6.407 -5.661 -16.646 1.00 0.00 O ATOM 2823 OE2 GLU A 179 7.731 -4.767 -15.136 1.00 0.00 O ATOM 0 H GLU A 179 4.429 -1.898 -13.687 1.00 0.00 H new ATOM 0 HA GLU A 179 5.855 -2.597 -16.167 1.00 0.00 H new ATOM 0 HB2 GLU A 179 3.506 -3.834 -14.687 1.00 0.00 H new ATOM 0 HB3 GLU A 179 4.055 -4.379 -16.260 1.00 0.00 H new ATOM 0 HG2 GLU A 179 5.739 -4.362 -13.732 1.00 0.00 H new ATOM 0 HG3 GLU A 179 4.923 -5.765 -14.393 1.00 0.00 H new ATOM 2830 N SER A 180 3.529 -0.552 -16.093 1.00 0.00 N ATOM 2831 CA SER A 180 2.584 0.264 -16.850 1.00 0.00 C ATOM 2832 C SER A 180 2.992 1.737 -16.832 1.00 0.00 C ATOM 2833 O SER A 180 3.755 2.171 -15.970 1.00 0.00 O ATOM 2834 CB SER A 180 1.172 0.111 -16.278 1.00 0.00 C ATOM 2835 OG SER A 180 1.078 0.692 -14.989 1.00 0.00 O ATOM 0 H SER A 180 3.857 -0.123 -15.227 1.00 0.00 H new ATOM 0 HA SER A 180 2.593 -0.084 -17.883 1.00 0.00 H new ATOM 0 HB2 SER A 180 0.452 0.583 -16.947 1.00 0.00 H new ATOM 0 HB3 SER A 180 0.911 -0.946 -16.224 1.00 0.00 H new ATOM 0 HG SER A 180 1.896 1.196 -14.797 1.00 0.00 H new ATOM 2841 N SER A 181 2.479 2.494 -17.798 1.00 0.00 N ATOM 2842 CA SER A 181 2.786 3.917 -17.913 1.00 0.00 C ATOM 2843 C SER A 181 2.147 4.731 -16.787 1.00 0.00 C ATOM 2844 O SER A 181 2.549 5.865 -16.529 1.00 0.00 O ATOM 2845 CB SER A 181 2.318 4.450 -19.270 1.00 0.00 C ATOM 2846 OG SER A 181 0.903 4.442 -19.363 1.00 0.00 O ATOM 0 H SER A 181 1.845 2.143 -18.516 1.00 0.00 H new ATOM 0 HA SER A 181 3.867 4.026 -17.831 1.00 0.00 H new ATOM 0 HB2 SER A 181 2.689 5.465 -19.413 1.00 0.00 H new ATOM 0 HB3 SER A 181 2.741 3.841 -20.069 1.00 0.00 H new ATOM 0 HG SER A 181 0.631 4.789 -20.238 1.00 0.00 H new ATOM 2852 N SER A 182 1.144 4.158 -16.129 1.00 0.00 N ATOM 2853 CA SER A 182 0.452 4.846 -15.042 1.00 0.00 C ATOM 2854 C SER A 182 1.410 5.202 -13.907 1.00 0.00 C ATOM 2855 O SER A 182 1.124 6.084 -13.097 1.00 0.00 O ATOM 2856 CB SER A 182 -0.685 3.974 -14.505 1.00 0.00 C ATOM 2857 OG SER A 182 -0.178 2.851 -13.804 1.00 0.00 O ATOM 0 H SER A 182 0.792 3.221 -16.328 1.00 0.00 H new ATOM 0 HA SER A 182 0.041 5.773 -15.443 1.00 0.00 H new ATOM 0 HB2 SER A 182 -1.319 4.564 -13.843 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.312 3.639 -15.331 1.00 0.00 H new ATOM 0 HG SER A 182 0.219 2.220 -14.440 1.00 0.00 H new ATOM 2863 N LYS A 183 2.542 4.509 -13.851 1.00 0.00 N ATOM 2864 CA LYS A 183 3.539 4.751 -12.812 1.00 0.00 C ATOM 2865 C LYS A 183 2.954 4.514 -11.426 1.00 0.00 C ATOM 2866 O LYS A 183 3.247 5.246 -10.481 1.00 0.00 O ATOM 2867 CB LYS A 183 4.086 6.174 -12.912 1.00 0.00 C ATOM 2868 CG LYS A 183 4.765 6.474 -14.237 1.00 0.00 C ATOM 2869 CD LYS A 183 6.080 5.722 -14.372 1.00 0.00 C ATOM 2870 CE LYS A 183 6.758 6.023 -15.699 1.00 0.00 C ATOM 2871 NZ LYS A 183 8.096 5.377 -15.798 1.00 0.00 N ATOM 0 H LYS A 183 2.793 3.775 -14.513 1.00 0.00 H new ATOM 0 HA LYS A 183 4.357 4.047 -12.966 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.268 6.880 -12.765 1.00 0.00 H new ATOM 0 HB3 LYS A 183 4.798 6.338 -12.103 1.00 0.00 H new ATOM 0 HG2 LYS A 183 4.102 6.200 -15.057 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.947 7.546 -14.319 1.00 0.00 H new ATOM 0 HD2 LYS A 183 6.744 5.997 -13.552 1.00 0.00 H new ATOM 0 HD3 LYS A 183 5.898 4.650 -14.290 1.00 0.00 H new ATOM 0 HE2 LYS A 183 6.126 5.676 -16.517 1.00 0.00 H new ATOM 0 HE3 LYS A 183 6.866 7.101 -15.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 8.525 5.606 -16.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 8.708 5.727 -15.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 7.991 4.346 -15.713 1.00 0.00 H new ATOM 2885 N SER A 184 2.140 3.474 -11.312 1.00 0.00 N ATOM 2886 CA SER A 184 1.524 3.118 -10.043 1.00 0.00 C ATOM 2887 C SER A 184 1.735 1.639 -9.759 1.00 0.00 C ATOM 2888 O SER A 184 1.643 0.807 -10.661 1.00 0.00 O ATOM 2889 CB SER A 184 0.029 3.438 -10.065 1.00 0.00 C ATOM 2890 OG SER A 184 -0.198 4.816 -10.305 1.00 0.00 O ATOM 0 H SER A 184 1.890 2.860 -12.087 1.00 0.00 H new ATOM 0 HA SER A 184 1.993 3.704 -9.253 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.461 2.846 -10.838 1.00 0.00 H new ATOM 0 HB3 SER A 184 -0.420 3.153 -9.114 1.00 0.00 H new ATOM 0 HG SER A 184 -1.162 4.992 -10.316 1.00 0.00 H new ATOM 2896 N ILE A 185 2.014 1.312 -8.507 1.00 0.00 N ATOM 2897 CA ILE A 185 2.234 -0.073 -8.119 1.00 0.00 C ATOM 2898 C ILE A 185 1.447 -0.417 -6.863 1.00 0.00 C ATOM 2899 O ILE A 185 1.355 0.386 -5.938 1.00 0.00 O ATOM 2900 CB ILE A 185 3.726 -0.359 -7.875 1.00 0.00 C ATOM 2901 CG1 ILE A 185 4.263 0.536 -6.757 1.00 0.00 C ATOM 2902 CG2 ILE A 185 4.518 -0.151 -9.157 1.00 0.00 C ATOM 2903 CD1 ILE A 185 5.651 0.156 -6.291 1.00 0.00 C ATOM 0 H ILE A 185 2.093 1.984 -7.744 1.00 0.00 H new ATOM 0 HA ILE A 185 1.887 -0.694 -8.945 1.00 0.00 H new ATOM 0 HB ILE A 185 3.838 -1.398 -7.566 1.00 0.00 H new ATOM 0 HG12 ILE A 185 4.276 1.569 -7.104 1.00 0.00 H new ATOM 0 HG13 ILE A 185 3.580 0.493 -5.909 1.00 0.00 H new ATOM 0 HG21 ILE A 185 5.572 -0.357 -8.971 1.00 0.00 H new ATOM 0 HG22 ILE A 185 4.147 -0.827 -9.928 1.00 0.00 H new ATOM 0 HG23 ILE A 185 4.403 0.880 -9.492 1.00 0.00 H new ATOM 0 HD11 ILE A 185 5.967 0.834 -5.498 1.00 0.00 H new ATOM 0 HD12 ILE A 185 5.641 -0.866 -5.913 1.00 0.00 H new ATOM 0 HD13 ILE A 185 6.347 0.226 -7.127 1.00 0.00 H new ATOM 2915 N CYS A 186 0.882 -1.616 -6.834 1.00 0.00 N ATOM 2916 CA CYS A 186 0.108 -2.054 -5.683 1.00 0.00 C ATOM 2917 C CYS A 186 0.569 -3.426 -5.210 1.00 0.00 C ATOM 2918 O CYS A 186 0.198 -4.452 -5.779 1.00 0.00 O ATOM 2919 CB CYS A 186 -1.378 -2.077 -6.030 1.00 0.00 C ATOM 2920 SG CYS A 186 -2.040 -0.458 -6.490 1.00 0.00 S ATOM 0 H CYS A 186 0.945 -2.298 -7.590 1.00 0.00 H new ATOM 0 HA CYS A 186 0.268 -1.347 -4.869 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -1.540 -2.773 -6.853 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -1.936 -2.459 -5.175 1.00 0.00 H new ATOM 0 HG CYS A 186 -1.086 0.425 -6.460 1.00 0.00 H new ATOM 2926 N VAL A 187 1.377 -3.428 -4.156 1.00 0.00 N ATOM 2927 CA VAL A 187 1.894 -4.654 -3.587 1.00 0.00 C ATOM 2928 C VAL A 187 1.605 -4.716 -2.095 1.00 0.00 C ATOM 2929 O VAL A 187 2.122 -3.921 -1.311 1.00 0.00 O ATOM 2930 CB VAL A 187 3.408 -4.776 -3.806 1.00 0.00 C ATOM 2931 CG1 VAL A 187 4.107 -3.546 -3.265 1.00 0.00 C ATOM 2932 CG2 VAL A 187 3.958 -6.040 -3.145 1.00 0.00 C ATOM 0 H VAL A 187 1.687 -2.582 -3.678 1.00 0.00 H new ATOM 0 HA VAL A 187 1.395 -5.480 -4.093 1.00 0.00 H new ATOM 0 HB VAL A 187 3.598 -4.850 -4.877 1.00 0.00 H new ATOM 0 HG11 VAL A 187 5.181 -3.639 -3.423 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.739 -2.661 -3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.904 -3.452 -2.198 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.033 -6.102 -3.316 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.762 -6.005 -2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 187 3.472 -6.916 -3.574 1.00 0.00 H new ATOM 2942 N ILE A 188 0.787 -5.665 -1.709 1.00 0.00 N ATOM 2943 CA ILE A 188 0.437 -5.841 -0.307 1.00 0.00 C ATOM 2944 C ILE A 188 1.148 -7.056 0.275 1.00 0.00 C ATOM 2945 O ILE A 188 1.393 -7.129 1.479 1.00 0.00 O ATOM 2946 CB ILE A 188 -1.082 -6.015 -0.125 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -1.813 -4.793 -0.666 1.00 0.00 C ATOM 2948 CG2 ILE A 188 -1.426 -6.227 1.343 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -3.313 -4.973 -0.750 1.00 0.00 C ATOM 0 H ILE A 188 0.347 -6.332 -2.342 1.00 0.00 H new ATOM 0 HA ILE A 188 0.755 -4.942 0.220 1.00 0.00 H new ATOM 0 HB ILE A 188 -1.401 -6.896 -0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.593 -3.937 -0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -1.427 -4.559 -1.658 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.504 -6.348 1.450 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -0.922 -7.122 1.709 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -1.098 -5.364 1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -3.767 -4.064 -1.143 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -3.543 -5.809 -1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.711 -5.177 0.244 1.00 0.00 H new ATOM 2961 N GLU A 189 1.460 -8.012 -0.588 1.00 0.00 N ATOM 2962 CA GLU A 189 2.122 -9.234 -0.164 1.00 0.00 C ATOM 2963 C GLU A 189 3.641 -9.092 -0.219 1.00 0.00 C ATOM 2964 O GLU A 189 4.288 -8.879 0.806 1.00 0.00 O ATOM 2965 CB GLU A 189 1.664 -10.405 -1.035 1.00 0.00 C ATOM 2966 CG GLU A 189 2.285 -11.733 -0.642 1.00 0.00 C ATOM 2967 CD GLU A 189 1.815 -12.877 -1.520 1.00 0.00 C ATOM 2968 OE1 GLU A 189 0.869 -12.672 -2.308 1.00 0.00 O ATOM 2969 OE2 GLU A 189 2.396 -13.978 -1.419 1.00 0.00 O ATOM 0 H GLU A 189 1.264 -7.963 -1.588 1.00 0.00 H new ATOM 0 HA GLU A 189 1.845 -9.429 0.872 1.00 0.00 H new ATOM 0 HB2 GLU A 189 0.579 -10.489 -0.975 1.00 0.00 H new ATOM 0 HB3 GLU A 189 1.910 -10.192 -2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.370 -11.655 -0.703 1.00 0.00 H new ATOM 0 HG3 GLU A 189 2.039 -11.952 0.397 1.00 0.00 H new ATOM 2976 N THR A 190 4.208 -9.224 -1.413 1.00 0.00 N ATOM 2977 CA THR A 190 5.651 -9.122 -1.582 1.00 0.00 C ATOM 2978 C THR A 190 6.029 -9.059 -3.063 1.00 0.00 C ATOM 2979 O THR A 190 5.207 -8.709 -3.907 1.00 0.00 O ATOM 2980 CB THR A 190 6.340 -10.310 -0.906 1.00 0.00 C ATOM 2981 OG1 THR A 190 7.741 -10.111 -0.849 1.00 0.00 O ATOM 2982 CG2 THR A 190 6.092 -11.629 -1.604 1.00 0.00 C ATOM 0 H THR A 190 3.692 -9.401 -2.275 1.00 0.00 H new ATOM 0 HA THR A 190 5.988 -8.198 -1.111 1.00 0.00 H new ATOM 0 HB THR A 190 5.906 -10.362 0.092 1.00 0.00 H new ATOM 0 HG1 THR A 190 8.163 -10.880 -0.412 1.00 0.00 H new ATOM 0 HG21 THR A 190 6.610 -12.426 -1.071 1.00 0.00 H new ATOM 0 HG22 THR A 190 5.022 -11.838 -1.618 1.00 0.00 H new ATOM 0 HG23 THR A 190 6.465 -11.575 -2.627 1.00 0.00 H new ATOM 2990 N ASP A 191 7.281 -9.403 -3.360 1.00 0.00 N ATOM 2991 CA ASP A 191 7.796 -9.398 -4.729 1.00 0.00 C ATOM 2992 C ASP A 191 8.081 -7.982 -5.225 1.00 0.00 C ATOM 2993 O ASP A 191 8.099 -7.734 -6.431 1.00 0.00 O ATOM 2994 CB ASP A 191 6.832 -10.110 -5.685 1.00 0.00 C ATOM 2995 CG ASP A 191 6.788 -11.608 -5.449 1.00 0.00 C ATOM 2996 OD1 ASP A 191 7.741 -12.141 -4.843 1.00 0.00 O ATOM 2997 OD2 ASP A 191 5.802 -12.246 -5.872 1.00 0.00 O ATOM 0 H ASP A 191 7.965 -9.692 -2.661 1.00 0.00 H new ATOM 0 HA ASP A 191 8.739 -9.944 -4.714 1.00 0.00 H new ATOM 0 HB2 ASP A 191 5.831 -9.696 -5.563 1.00 0.00 H new ATOM 0 HB3 ASP A 191 7.134 -9.915 -6.714 1.00 0.00 H new ATOM 3002 N LEU A 192 8.336 -7.062 -4.297 1.00 0.00 N ATOM 3003 CA LEU A 192 8.658 -5.685 -4.662 1.00 0.00 C ATOM 3004 C LEU A 192 10.046 -5.322 -4.151 1.00 0.00 C ATOM 3005 O LEU A 192 10.365 -5.556 -2.985 1.00 0.00 O ATOM 3006 CB LEU A 192 7.643 -4.685 -4.101 1.00 0.00 C ATOM 3007 CG LEU A 192 7.924 -3.233 -4.501 1.00 0.00 C ATOM 3008 CD1 LEU A 192 7.591 -3.021 -5.966 1.00 0.00 C ATOM 3009 CD2 LEU A 192 7.153 -2.251 -3.631 1.00 0.00 C ATOM 0 H LEU A 192 8.326 -7.244 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 192 8.626 -5.626 -5.750 1.00 0.00 H new ATOM 0 HB2 LEU A 192 6.646 -4.961 -4.445 1.00 0.00 H new ATOM 0 HB3 LEU A 192 7.637 -4.758 -3.013 1.00 0.00 H new ATOM 0 HG LEU A 192 8.986 -3.043 -4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 192 7.795 -1.986 -6.239 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.202 -3.685 -6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 192 6.537 -3.240 -6.135 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.378 -1.232 -3.945 1.00 0.00 H new ATOM 0 HD22 LEU A 192 6.084 -2.435 -3.735 1.00 0.00 H new ATOM 0 HD23 LEU A 192 7.444 -2.382 -2.589 1.00 0.00 H new ATOM 3021 N VAL A 193 10.868 -4.746 -5.018 1.00 0.00 N ATOM 3022 CA VAL A 193 12.214 -4.353 -4.630 1.00 0.00 C ATOM 3023 C VAL A 193 12.236 -2.905 -4.163 1.00 0.00 C ATOM 3024 O VAL A 193 11.730 -2.016 -4.846 1.00 0.00 O ATOM 3025 CB VAL A 193 13.211 -4.520 -5.789 1.00 0.00 C ATOM 3026 CG1 VAL A 193 14.633 -4.307 -5.301 1.00 0.00 C ATOM 3027 CG2 VAL A 193 13.059 -5.889 -6.436 1.00 0.00 C ATOM 0 H VAL A 193 10.628 -4.542 -5.988 1.00 0.00 H new ATOM 0 HA VAL A 193 12.515 -5.009 -3.813 1.00 0.00 H new ATOM 0 HB VAL A 193 12.992 -3.764 -6.544 1.00 0.00 H new ATOM 0 HG11 VAL A 193 15.326 -4.429 -6.134 1.00 0.00 H new ATOM 0 HG12 VAL A 193 14.731 -3.301 -4.892 1.00 0.00 H new ATOM 0 HG13 VAL A 193 14.865 -5.038 -4.526 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.773 -5.986 -7.253 1.00 0.00 H new ATOM 0 HG22 VAL A 193 13.248 -6.665 -5.694 1.00 0.00 H new ATOM 0 HG23 VAL A 193 12.046 -5.997 -6.824 1.00 0.00 H new ATOM 3037 N THR A 194 12.812 -2.674 -2.989 1.00 0.00 N ATOM 3038 CA THR A 194 12.881 -1.332 -2.429 1.00 0.00 C ATOM 3039 C THR A 194 14.323 -0.875 -2.242 1.00 0.00 C ATOM 3040 O THR A 194 15.194 -1.660 -1.868 1.00 0.00 O ATOM 3041 CB THR A 194 12.137 -1.273 -1.093 1.00 0.00 C ATOM 3042 OG1 THR A 194 12.731 -2.146 -0.149 1.00 0.00 O ATOM 3043 CG2 THR A 194 10.674 -1.645 -1.202 1.00 0.00 C ATOM 0 H THR A 194 13.237 -3.397 -2.409 1.00 0.00 H new ATOM 0 HA THR A 194 12.403 -0.656 -3.137 1.00 0.00 H new ATOM 0 HB THR A 194 12.207 -0.234 -0.772 1.00 0.00 H new ATOM 0 HG1 THR A 194 12.242 -2.093 0.699 1.00 0.00 H new ATOM 0 HG21 THR A 194 10.208 -1.582 -0.219 1.00 0.00 H new ATOM 0 HG22 THR A 194 10.174 -0.958 -1.885 1.00 0.00 H new ATOM 0 HG23 THR A 194 10.585 -2.663 -1.581 1.00 0.00 H new ATOM 3051 N ASP A 195 14.557 0.405 -2.506 1.00 0.00 N ATOM 3052 CA ASP A 195 15.883 0.990 -2.371 1.00 0.00 C ATOM 3053 C ASP A 195 15.861 2.121 -1.348 1.00 0.00 C ATOM 3054 O ASP A 195 14.887 2.870 -1.260 1.00 0.00 O ATOM 3055 CB ASP A 195 16.369 1.519 -3.722 1.00 0.00 C ATOM 3056 CG ASP A 195 16.686 0.403 -4.698 1.00 0.00 C ATOM 3057 OD1 ASP A 195 16.899 -0.740 -4.244 1.00 0.00 O ATOM 3058 OD2 ASP A 195 16.721 0.673 -5.918 1.00 0.00 O ATOM 0 H ASP A 195 13.840 1.060 -2.817 1.00 0.00 H new ATOM 0 HA ASP A 195 16.569 0.216 -2.027 1.00 0.00 H new ATOM 0 HB2 ASP A 195 15.606 2.168 -4.151 1.00 0.00 H new ATOM 0 HB3 ASP A 195 17.259 2.130 -3.571 1.00 0.00 H new ATOM 3063 N PHE A 196 16.930 2.232 -0.567 1.00 0.00 N ATOM 3064 CA PHE A 196 17.017 3.266 0.458 1.00 0.00 C ATOM 3065 C PHE A 196 18.011 4.356 0.067 1.00 0.00 C ATOM 3066 O PHE A 196 19.075 4.077 -0.485 1.00 0.00 O ATOM 3067 CB PHE A 196 17.412 2.651 1.801 1.00 0.00 C ATOM 3068 CG PHE A 196 16.349 1.762 2.380 1.00 0.00 C ATOM 3069 CD1 PHE A 196 15.366 2.282 3.207 1.00 0.00 C ATOM 3070 CD2 PHE A 196 16.325 0.408 2.087 1.00 0.00 C ATOM 3071 CE1 PHE A 196 14.380 1.467 3.731 1.00 0.00 C ATOM 3072 CE2 PHE A 196 15.341 -0.410 2.609 1.00 0.00 C ATOM 3073 CZ PHE A 196 14.367 0.120 3.431 1.00 0.00 C ATOM 0 H PHE A 196 17.745 1.622 -0.623 1.00 0.00 H new ATOM 0 HA PHE A 196 16.033 3.725 0.551 1.00 0.00 H new ATOM 0 HB2 PHE A 196 18.329 2.075 1.674 1.00 0.00 H new ATOM 0 HB3 PHE A 196 17.633 3.450 2.508 1.00 0.00 H new ATOM 0 HD1 PHE A 196 15.370 3.336 3.445 1.00 0.00 H new ATOM 0 HD2 PHE A 196 17.084 -0.013 1.444 1.00 0.00 H new ATOM 0 HE1 PHE A 196 13.620 1.884 4.375 1.00 0.00 H new ATOM 0 HE2 PHE A 196 15.334 -1.464 2.374 1.00 0.00 H new ATOM 0 HZ PHE A 196 13.597 -0.518 3.838 1.00 0.00 H new ATOM 3083 N ALA A 197 17.646 5.602 0.357 1.00 0.00 N ATOM 3084 CA ALA A 197 18.489 6.750 0.041 1.00 0.00 C ATOM 3085 C ALA A 197 18.895 7.490 1.313 1.00 0.00 C ATOM 3086 O ALA A 197 18.311 7.276 2.376 1.00 0.00 O ATOM 3087 CB ALA A 197 17.756 7.689 -0.906 1.00 0.00 C ATOM 0 H ALA A 197 16.766 5.843 0.813 1.00 0.00 H new ATOM 0 HA ALA A 197 19.395 6.391 -0.447 1.00 0.00 H new ATOM 0 HB1 ALA A 197 18.393 8.543 -1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 197 17.512 7.159 -1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 197 16.838 8.038 -0.434 1.00 0.00 H new ATOM 3093 N PRO A 198 19.906 8.374 1.229 1.00 0.00 N ATOM 3094 CA PRO A 198 20.379 9.139 2.387 1.00 0.00 C ATOM 3095 C PRO A 198 19.278 10.006 2.995 1.00 0.00 C ATOM 3096 O PRO A 198 18.423 10.529 2.281 1.00 0.00 O ATOM 3097 CB PRO A 198 21.499 10.017 1.814 1.00 0.00 C ATOM 3098 CG PRO A 198 21.259 10.037 0.344 1.00 0.00 C ATOM 3099 CD PRO A 198 20.665 8.699 0.011 1.00 0.00 C ATOM 0 HA PRO A 198 20.710 8.486 3.195 1.00 0.00 H new ATOM 0 HB2 PRO A 198 21.466 11.023 2.233 1.00 0.00 H new ATOM 0 HB3 PRO A 198 22.481 9.606 2.048 1.00 0.00 H new ATOM 0 HG2 PRO A 198 20.582 10.845 0.069 1.00 0.00 H new ATOM 0 HG3 PRO A 198 22.188 10.200 -0.202 1.00 0.00 H new ATOM 0 HD2 PRO A 198 20.021 8.748 -0.867 1.00 0.00 H new ATOM 0 HD3 PRO A 198 21.433 7.955 -0.199 1.00 0.00 H new ATOM 3107 N PRO A 199 19.283 10.162 4.331 1.00 0.00 N ATOM 3108 CA PRO A 199 18.277 10.962 5.036 1.00 0.00 C ATOM 3109 C PRO A 199 18.514 12.461 4.890 1.00 0.00 C ATOM 3110 O PRO A 199 19.637 12.904 4.653 1.00 0.00 O ATOM 3111 CB PRO A 199 18.454 10.534 6.492 1.00 0.00 C ATOM 3112 CG PRO A 199 19.886 10.141 6.597 1.00 0.00 C ATOM 3113 CD PRO A 199 20.263 9.566 5.259 1.00 0.00 C ATOM 0 HA PRO A 199 17.274 10.797 4.642 1.00 0.00 H new ATOM 0 HB2 PRO A 199 18.215 11.348 7.176 1.00 0.00 H new ATOM 0 HB3 PRO A 199 17.795 9.703 6.744 1.00 0.00 H new ATOM 0 HG2 PRO A 199 20.509 11.002 6.840 1.00 0.00 H new ATOM 0 HG3 PRO A 199 20.031 9.408 7.391 1.00 0.00 H new ATOM 0 HD2 PRO A 199 21.285 9.828 4.984 1.00 0.00 H new ATOM 0 HD3 PRO A 199 20.203 8.478 5.260 1.00 0.00 H new ATOM 3121 N VAL A 200 17.444 13.235 5.037 1.00 0.00 N ATOM 3122 CA VAL A 200 17.527 14.687 4.924 1.00 0.00 C ATOM 3123 C VAL A 200 18.055 15.309 6.211 1.00 0.00 C ATOM 3124 O VAL A 200 17.697 14.884 7.310 1.00 0.00 O ATOM 3125 CB VAL A 200 16.159 15.309 4.590 1.00 0.00 C ATOM 3126 CG1 VAL A 200 15.704 14.889 3.201 1.00 0.00 C ATOM 3127 CG2 VAL A 200 15.122 14.930 5.639 1.00 0.00 C ATOM 0 H VAL A 200 16.508 12.881 5.235 1.00 0.00 H new ATOM 0 HA VAL A 200 18.219 14.899 4.109 1.00 0.00 H new ATOM 0 HB VAL A 200 16.266 16.394 4.599 1.00 0.00 H new ATOM 0 HG11 VAL A 200 14.735 15.339 2.984 1.00 0.00 H new ATOM 0 HG12 VAL A 200 16.433 15.223 2.463 1.00 0.00 H new ATOM 0 HG13 VAL A 200 15.617 13.803 3.159 1.00 0.00 H new ATOM 0 HG21 VAL A 200 14.163 15.381 5.382 1.00 0.00 H new ATOM 0 HG22 VAL A 200 15.016 13.846 5.671 1.00 0.00 H new ATOM 0 HG23 VAL A 200 15.443 15.292 6.616 1.00 0.00 H new ATOM 3137 N GLY A 201 18.908 16.317 6.067 1.00 0.00 N ATOM 3138 CA GLY A 201 19.474 16.984 7.225 1.00 0.00 C ATOM 3139 C GLY A 201 20.965 17.220 7.084 1.00 0.00 C ATOM 3140 O GLY A 201 21.692 16.366 6.578 1.00 0.00 O ATOM 0 H GLY A 201 19.218 16.685 5.168 1.00 0.00 H new ATOM 0 HA2 GLY A 201 18.970 17.939 7.373 1.00 0.00 H new ATOM 0 HA3 GLY A 201 19.286 16.383 8.115 1.00 0.00 H new ATOM 3144 N TYR A 202 21.419 18.384 7.535 1.00 0.00 N ATOM 3145 CA TYR A 202 22.833 18.734 7.460 1.00 0.00 C ATOM 3146 C TYR A 202 23.516 18.520 8.806 1.00 0.00 C ATOM 3147 O TYR A 202 23.005 18.936 9.845 1.00 0.00 O ATOM 3148 CB TYR A 202 22.998 20.188 7.016 1.00 0.00 C ATOM 3149 CG TYR A 202 22.576 20.433 5.586 1.00 0.00 C ATOM 3150 CD1 TYR A 202 23.483 20.310 4.542 1.00 0.00 C ATOM 3151 CD2 TYR A 202 21.268 20.790 5.281 1.00 0.00 C ATOM 3152 CE1 TYR A 202 23.100 20.532 3.233 1.00 0.00 C ATOM 3153 CE2 TYR A 202 20.877 21.014 3.974 1.00 0.00 C ATOM 3154 CZ TYR A 202 21.796 20.885 2.955 1.00 0.00 C ATOM 3155 OH TYR A 202 21.411 21.107 1.653 1.00 0.00 O ATOM 0 H TYR A 202 20.829 19.101 7.956 1.00 0.00 H new ATOM 0 HA TYR A 202 23.305 18.083 6.725 1.00 0.00 H new ATOM 0 HB2 TYR A 202 22.412 20.829 7.674 1.00 0.00 H new ATOM 0 HB3 TYR A 202 24.042 20.479 7.133 1.00 0.00 H new ATOM 0 HD1 TYR A 202 24.505 20.036 4.757 1.00 0.00 H new ATOM 0 HD2 TYR A 202 20.546 20.894 6.077 1.00 0.00 H new ATOM 0 HE1 TYR A 202 23.818 20.430 2.432 1.00 0.00 H new ATOM 0 HE2 TYR A 202 19.856 21.289 3.753 1.00 0.00 H new ATOM 0 HH TYR A 202 20.461 21.346 1.629 1.00 0.00 H new ATOM 3165 N VAL A 203 24.674 17.867 8.782 1.00 0.00 N ATOM 3166 CA VAL A 203 25.422 17.601 10.005 1.00 0.00 C ATOM 3167 C VAL A 203 26.797 18.261 9.955 1.00 0.00 C ATOM 3168 O VAL A 203 27.535 18.110 8.982 1.00 0.00 O ATOM 3169 CB VAL A 203 25.597 16.086 10.235 1.00 0.00 C ATOM 3170 CG1 VAL A 203 26.379 15.820 11.513 1.00 0.00 C ATOM 3171 CG2 VAL A 203 24.244 15.394 10.275 1.00 0.00 C ATOM 0 H VAL A 203 25.113 17.514 7.932 1.00 0.00 H new ATOM 0 HA VAL A 203 24.848 18.021 10.831 1.00 0.00 H new ATOM 0 HB VAL A 203 26.167 15.676 9.401 1.00 0.00 H new ATOM 0 HG11 VAL A 203 26.490 14.745 11.655 1.00 0.00 H new ATOM 0 HG12 VAL A 203 27.364 16.280 11.439 1.00 0.00 H new ATOM 0 HG13 VAL A 203 25.843 16.244 12.362 1.00 0.00 H new ATOM 0 HG21 VAL A 203 24.386 14.326 10.438 1.00 0.00 H new ATOM 0 HG22 VAL A 203 23.647 15.809 11.087 1.00 0.00 H new ATOM 0 HG23 VAL A 203 23.727 15.551 9.328 1.00 0.00 H new ATOM 3181 N GLU A 204 27.134 18.993 11.012 1.00 0.00 N ATOM 3182 CA GLU A 204 28.420 19.675 11.091 1.00 0.00 C ATOM 3183 C GLU A 204 29.438 18.825 11.851 1.00 0.00 C ATOM 3184 O GLU A 204 29.153 18.336 12.944 1.00 0.00 O ATOM 3185 CB GLU A 204 28.262 21.033 11.776 1.00 0.00 C ATOM 3186 CG GLU A 204 27.369 21.997 11.012 1.00 0.00 C ATOM 3187 CD GLU A 204 26.470 22.808 11.925 1.00 0.00 C ATOM 3188 OE1 GLU A 204 25.370 22.320 12.260 1.00 0.00 O ATOM 3189 OE2 GLU A 204 26.866 23.930 12.305 1.00 0.00 O ATOM 0 H GLU A 204 26.534 19.129 11.826 1.00 0.00 H new ATOM 0 HA GLU A 204 28.784 19.830 10.075 1.00 0.00 H new ATOM 0 HB2 GLU A 204 27.850 20.882 12.774 1.00 0.00 H new ATOM 0 HB3 GLU A 204 29.246 21.484 11.902 1.00 0.00 H new ATOM 0 HG2 GLU A 204 27.990 22.674 10.425 1.00 0.00 H new ATOM 0 HG3 GLU A 204 26.754 21.436 10.308 1.00 0.00 H new ATOM 3196 N PRO A 205 30.643 18.637 11.284 1.00 0.00 N ATOM 3197 CA PRO A 205 31.696 17.840 11.919 1.00 0.00 C ATOM 3198 C PRO A 205 32.048 18.353 13.312 1.00 0.00 C ATOM 3199 O PRO A 205 32.858 19.268 13.463 1.00 0.00 O ATOM 3200 CB PRO A 205 32.896 17.989 10.972 1.00 0.00 C ATOM 3201 CG PRO A 205 32.571 19.155 10.102 1.00 0.00 C ATOM 3202 CD PRO A 205 31.076 19.181 9.989 1.00 0.00 C ATOM 0 HA PRO A 205 31.385 16.805 12.064 1.00 0.00 H new ATOM 0 HB2 PRO A 205 33.817 18.159 11.529 1.00 0.00 H new ATOM 0 HB3 PRO A 205 33.044 17.086 10.380 1.00 0.00 H new ATOM 0 HG2 PRO A 205 32.946 20.082 10.536 1.00 0.00 H new ATOM 0 HG3 PRO A 205 33.035 19.051 9.121 1.00 0.00 H new ATOM 0 HD2 PRO A 205 30.700 20.191 9.828 1.00 0.00 H new ATOM 0 HD3 PRO A 205 30.723 18.573 9.156 1.00 0.00 H new ATOM 3210 N ASP A 206 31.430 17.758 14.327 1.00 0.00 N ATOM 3211 CA ASP A 206 31.676 18.150 15.708 1.00 0.00 C ATOM 3212 C ASP A 206 32.647 17.189 16.382 1.00 0.00 C ATOM 3213 O ASP A 206 32.388 15.988 16.465 1.00 0.00 O ATOM 3214 CB ASP A 206 30.362 18.198 16.489 1.00 0.00 C ATOM 3215 CG ASP A 206 29.476 19.348 16.056 1.00 0.00 C ATOM 3216 OD1 ASP A 206 30.001 20.308 15.453 1.00 0.00 O ATOM 3217 OD2 ASP A 206 28.256 19.291 16.321 1.00 0.00 O ATOM 0 H ASP A 206 30.754 17.002 14.218 1.00 0.00 H new ATOM 0 HA ASP A 206 32.123 19.144 15.702 1.00 0.00 H new ATOM 0 HB2 ASP A 206 29.826 17.259 16.352 1.00 0.00 H new ATOM 0 HB3 ASP A 206 30.578 18.290 17.553 1.00 0.00 H new ATOM 3222 N TYR A 207 33.766 17.722 16.860 1.00 0.00 N ATOM 3223 CA TYR A 207 34.775 16.906 17.523 1.00 0.00 C ATOM 3224 C TYR A 207 34.659 17.025 19.039 1.00 0.00 C ATOM 3225 O TYR A 207 34.743 18.119 19.596 1.00 0.00 O ATOM 3226 CB TYR A 207 36.175 17.325 17.074 1.00 0.00 C ATOM 3227 CG TYR A 207 36.448 17.056 15.611 1.00 0.00 C ATOM 3228 CD1 TYR A 207 36.989 15.845 15.197 1.00 0.00 C ATOM 3229 CD2 TYR A 207 36.167 18.013 14.644 1.00 0.00 C ATOM 3230 CE1 TYR A 207 37.241 15.596 13.861 1.00 0.00 C ATOM 3231 CE2 TYR A 207 36.415 17.771 13.306 1.00 0.00 C ATOM 3232 CZ TYR A 207 36.952 16.562 12.918 1.00 0.00 C ATOM 3233 OH TYR A 207 37.199 16.321 11.584 1.00 0.00 O ATOM 0 H TYR A 207 33.997 18.714 16.801 1.00 0.00 H new ATOM 0 HA TYR A 207 34.607 15.866 17.243 1.00 0.00 H new ATOM 0 HB2 TYR A 207 36.307 18.389 17.270 1.00 0.00 H new ATOM 0 HB3 TYR A 207 36.914 16.796 17.676 1.00 0.00 H new ATOM 0 HD1 TYR A 207 37.216 15.086 15.931 1.00 0.00 H new ATOM 0 HD2 TYR A 207 35.748 18.962 14.943 1.00 0.00 H new ATOM 0 HE1 TYR A 207 37.662 14.649 13.556 1.00 0.00 H new ATOM 0 HE2 TYR A 207 36.189 18.526 12.567 1.00 0.00 H new ATOM 0 HH TYR A 207 36.937 17.104 11.056 1.00 0.00 H new ATOM 3243 N LYS A 208 34.464 15.889 19.701 1.00 0.00 N ATOM 3244 CA LYS A 208 34.335 15.862 21.154 1.00 0.00 C ATOM 3245 C LYS A 208 35.517 15.135 21.789 1.00 0.00 C ATOM 3246 O LYS A 208 35.850 14.026 21.320 1.00 0.00 O ATOM 3247 CB LYS A 208 33.026 15.181 21.555 1.00 0.00 C ATOM 3248 CG LYS A 208 32.811 15.110 23.059 1.00 0.00 C ATOM 3249 CD LYS A 208 32.777 16.494 23.684 1.00 0.00 C ATOM 3250 CE LYS A 208 32.323 16.438 25.135 1.00 0.00 C ATOM 3251 NZ LYS A 208 32.376 17.775 25.787 1.00 0.00 N ATOM 3252 OXT LYS A 208 36.101 15.681 22.748 1.00 0.00 O ATOM 0 H LYS A 208 34.392 14.975 19.254 1.00 0.00 H new ATOM 0 HA LYS A 208 34.327 16.890 21.516 1.00 0.00 H new ATOM 0 HB2 LYS A 208 32.193 15.719 21.103 1.00 0.00 H new ATOM 0 HB3 LYS A 208 33.012 14.171 21.147 1.00 0.00 H new ATOM 0 HG2 LYS A 208 31.875 14.592 23.269 1.00 0.00 H new ATOM 0 HG3 LYS A 208 33.609 14.524 23.514 1.00 0.00 H new ATOM 0 HD2 LYS A 208 33.768 16.944 23.629 1.00 0.00 H new ATOM 0 HD3 LYS A 208 32.104 17.135 23.115 1.00 0.00 H new ATOM 0 HE2 LYS A 208 31.305 16.052 25.182 1.00 0.00 H new ATOM 0 HE3 LYS A 208 32.954 15.741 25.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 32.059 17.693 26.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 33.352 18.133 25.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 31.754 18.435 25.277 1.00 0.00 H new TER 3266 LYS A 208