USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1120 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 128 ASN : amide:sc= 0.975 X(o=1.8,f=1.6) USER MOD Set 1.2: A 137 SER OG : rot -150:sc= 0.84 USER MOD Set 2.1: A 129 ASN : amide:sc= 2.57 K(o=3.8,f=-7.4!) USER MOD Set 2.2: A 131 THR OG1 : rot -63:sc= 1.27 USER MOD Set 3.1: A 117 GLN : amide:sc= 0.576 K(o=0.58,f=-0.13) USER MOD Set 3.2: A 124 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 42 TYR OH : rot 130:sc= 0.348 USER MOD Set 4.2: A 46 GLN : amide:sc= 0.338 K(o=0.73,f=0.041) USER MOD Set 4.3: A 85 SER OG : rot -32:sc= 0.0402 USER MOD Set 5.1: A 73 ASN : amide:sc= 0.431 X(o=0.84,f=0.36) USER MOD Set 5.2: A 108 THR OG1 : rot -141:sc= 0.408 USER MOD Set 6.1: A 58 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 61 GLN : amide:sc= 1.41 K(o=1.4,f=-7.8!) USER MOD Set 7.1: A 27 TYR OH : rot 166:sc= 0 USER MOD Set 7.2: A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 8.1: A 4 HIS : no HE2:sc= 0.627 K(o=1.2,f=-4!) USER MOD Set 8.2: A 8 HIS : no HE2:sc= 0.533 K(o=1.2,f=-1.4) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 153:sc= 0.961 (180deg=0.516) USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=-0.076) USER MOD Single : A 5 HIS : no HD1:sc= -0.0117 X(o=-0.012,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.89 K(o=-0.89,f=-2.8!) USER MOD Single : A 10 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -39:sc= 0.182 USER MOD Single : A 20 SER OG : rot 4:sc= 0.0915 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 24 TYR OH : rot 46:sc= 0.141 USER MOD Single : A 28 ASN : amide:sc= 1.58 K(o=1.6,f=-1.8) USER MOD Single : A 32 SER OG : rot 180:sc= 0.0921 USER MOD Single : A 41 THR OG1 : rot 66:sc= 0.101 USER MOD Single : A 48 THR OG1 : rot 76:sc= 0.947 USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 ASN : amide:sc= 0.898 K(o=0.9,f=-0.11) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.0269 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -70:sc= 1.23 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 GLN : amide:sc= 0.548 K(o=0.55,f=-4.2!) USER MOD Single : A 93 ASN : amide:sc= 0.529 K(o=0.53,f=-5.1!) USER MOD Single : A 101 ASN : amide:sc=-0.00151 K(o=-0.0015,f=-0.65) USER MOD Single : A 102 ASN : amide:sc= -0.0542 K(o=-0.054,f=-1.3) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot -80:sc= -0.0304 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= 0.00348 X(o=0.0035,f=-0.19) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -22:sc= 0.0555 USER MOD Single : A 145 SER OG : rot -120:sc= 0.571 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 14.574 12.165 -16.538 1.00 0.00 N ATOM 2 CA MET A 1 13.663 11.693 -15.460 1.00 0.00 C ATOM 3 C MET A 1 14.211 10.409 -14.824 1.00 0.00 C ATOM 4 O MET A 1 14.970 9.676 -15.459 1.00 0.00 O ATOM 5 CB MET A 1 12.216 11.479 -15.960 1.00 0.00 C ATOM 6 CG MET A 1 11.467 12.785 -16.274 1.00 0.00 C ATOM 7 SD MET A 1 12.015 13.694 -17.749 1.00 0.00 S ATOM 8 CE MET A 1 10.864 15.095 -17.690 1.00 0.00 C ATOM 0 H1 MET A 1 14.031 12.709 -17.238 1.00 0.00 H new ATOM 0 H2 MET A 1 15.313 12.770 -16.127 1.00 0.00 H new ATOM 0 H3 MET A 1 15.016 11.346 -17.003 1.00 0.00 H new ATOM 0 HA MET A 1 13.623 12.478 -14.705 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.240 10.860 -16.857 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.659 10.925 -15.205 1.00 0.00 H new ATOM 0 HG2 MET A 1 10.408 12.553 -16.389 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.556 13.446 -15.412 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.059 15.762 -18.530 1.00 0.00 H new ATOM 0 HE2 MET A 1 9.840 14.727 -17.749 1.00 0.00 H new ATOM 0 HE3 MET A 1 11.001 15.639 -16.756 1.00 0.00 H new ATOM 20 N GLY A 2 13.844 10.135 -13.566 1.00 0.00 N ATOM 21 CA GLY A 2 14.299 8.942 -12.824 1.00 0.00 C ATOM 22 C GLY A 2 13.973 8.924 -11.321 1.00 0.00 C ATOM 23 O GLY A 2 14.045 7.868 -10.691 1.00 0.00 O ATOM 0 H GLY A 2 13.220 10.735 -13.027 1.00 0.00 H new ATOM 0 HA2 GLY A 2 13.854 8.060 -13.284 1.00 0.00 H new ATOM 0 HA3 GLY A 2 15.379 8.853 -12.943 1.00 0.00 H new ATOM 27 N HIS A 3 13.590 10.070 -10.744 1.00 0.00 N ATOM 28 CA HIS A 3 13.196 10.235 -9.335 1.00 0.00 C ATOM 29 C HIS A 3 12.075 11.281 -9.179 1.00 0.00 C ATOM 30 O HIS A 3 11.768 12.022 -10.119 1.00 0.00 O ATOM 31 CB HIS A 3 14.434 10.621 -8.503 1.00 0.00 C ATOM 32 CG HIS A 3 15.019 11.968 -8.864 1.00 0.00 C ATOM 33 ND1 HIS A 3 14.633 13.193 -8.311 1.00 0.00 N ATOM 34 CD2 HIS A 3 15.988 12.192 -9.797 1.00 0.00 C ATOM 35 CE1 HIS A 3 15.378 14.128 -8.927 1.00 0.00 C ATOM 36 NE2 HIS A 3 16.200 13.554 -9.824 1.00 0.00 N ATOM 0 H HIS A 3 13.544 10.945 -11.266 1.00 0.00 H new ATOM 0 HA HIS A 3 12.798 9.289 -8.969 1.00 0.00 H new ATOM 0 HB2 HIS A 3 14.163 10.625 -7.447 1.00 0.00 H new ATOM 0 HB3 HIS A 3 15.200 9.856 -8.633 1.00 0.00 H new ATOM 0 HD2 HIS A 3 16.491 11.448 -10.397 1.00 0.00 H new ATOM 0 HE1 HIS A 3 15.324 15.188 -8.730 1.00 0.00 H new ATOM 0 HE2 HIS A 3 16.866 14.043 -10.422 1.00 0.00 H new ATOM 44 N HIS A 4 11.457 11.337 -7.995 1.00 0.00 N ATOM 45 CA HIS A 4 10.369 12.268 -7.656 1.00 0.00 C ATOM 46 C HIS A 4 10.312 12.523 -6.140 1.00 0.00 C ATOM 47 O HIS A 4 10.571 11.615 -5.346 1.00 0.00 O ATOM 48 CB HIS A 4 9.042 11.661 -8.146 1.00 0.00 C ATOM 49 CG HIS A 4 7.848 12.573 -8.011 1.00 0.00 C ATOM 50 ND1 HIS A 4 7.114 12.784 -6.841 1.00 0.00 N ATOM 51 CD2 HIS A 4 7.272 13.280 -9.025 1.00 0.00 C ATOM 52 CE1 HIS A 4 6.104 13.601 -7.182 1.00 0.00 C ATOM 53 NE2 HIS A 4 6.179 13.922 -8.484 1.00 0.00 N ATOM 0 H HIS A 4 11.705 10.719 -7.222 1.00 0.00 H new ATOM 0 HA HIS A 4 10.547 13.227 -8.142 1.00 0.00 H new ATOM 0 HB2 HIS A 4 9.151 11.379 -9.193 1.00 0.00 H new ATOM 0 HB3 HIS A 4 8.848 10.745 -7.588 1.00 0.00 H new ATOM 0 HD1 HIS A 4 7.306 12.397 -5.917 1.00 0.00 H new ATOM 0 HD2 HIS A 4 7.607 13.327 -10.051 1.00 0.00 H new ATOM 0 HE1 HIS A 4 5.339 13.951 -6.504 1.00 0.00 H new ATOM 61 N HIS A 5 9.950 13.747 -5.739 1.00 0.00 N ATOM 62 CA HIS A 5 9.801 14.172 -4.334 1.00 0.00 C ATOM 63 C HIS A 5 8.778 15.313 -4.137 1.00 0.00 C ATOM 64 O HIS A 5 8.679 15.885 -3.050 1.00 0.00 O ATOM 65 CB HIS A 5 11.183 14.591 -3.797 1.00 0.00 C ATOM 66 CG HIS A 5 11.764 15.803 -4.490 1.00 0.00 C ATOM 67 ND1 HIS A 5 12.514 15.787 -5.672 1.00 0.00 N ATOM 68 CD2 HIS A 5 11.617 17.098 -4.083 1.00 0.00 C ATOM 69 CE1 HIS A 5 12.802 17.071 -5.946 1.00 0.00 C ATOM 70 NE2 HIS A 5 12.276 17.879 -5.008 1.00 0.00 N ATOM 0 H HIS A 5 9.745 14.496 -6.401 1.00 0.00 H new ATOM 0 HA HIS A 5 9.407 13.324 -3.775 1.00 0.00 H new ATOM 0 HB2 HIS A 5 11.100 14.799 -2.730 1.00 0.00 H new ATOM 0 HB3 HIS A 5 11.874 13.755 -3.907 1.00 0.00 H new ATOM 0 HD2 HIS A 5 11.088 17.443 -3.207 1.00 0.00 H new ATOM 0 HE1 HIS A 5 13.374 17.406 -6.798 1.00 0.00 H new ATOM 0 HE2 HIS A 5 12.352 18.896 -4.985 1.00 0.00 H new ATOM 78 N HIS A 6 8.027 15.686 -5.179 1.00 0.00 N ATOM 79 CA HIS A 6 7.180 16.895 -5.183 1.00 0.00 C ATOM 80 C HIS A 6 5.883 16.780 -4.362 1.00 0.00 C ATOM 81 O HIS A 6 5.274 17.803 -4.047 1.00 0.00 O ATOM 82 CB HIS A 6 6.878 17.301 -6.633 1.00 0.00 C ATOM 83 CG HIS A 6 8.129 17.588 -7.432 1.00 0.00 C ATOM 84 ND1 HIS A 6 9.017 18.642 -7.194 1.00 0.00 N ATOM 85 CD2 HIS A 6 8.599 16.845 -8.477 1.00 0.00 C ATOM 86 CE1 HIS A 6 10.001 18.509 -8.101 1.00 0.00 C ATOM 87 NE2 HIS A 6 9.774 17.440 -8.884 1.00 0.00 N ATOM 0 H HIS A 6 7.986 15.158 -6.051 1.00 0.00 H new ATOM 0 HA HIS A 6 7.755 17.672 -4.679 1.00 0.00 H new ATOM 0 HB2 HIS A 6 6.316 16.504 -7.120 1.00 0.00 H new ATOM 0 HB3 HIS A 6 6.241 18.186 -6.633 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.140 15.964 -8.901 1.00 0.00 H new ATOM 0 HE1 HIS A 6 10.853 19.167 -8.188 1.00 0.00 H new ATOM 0 HE2 HIS A 6 10.370 17.123 -9.649 1.00 0.00 H new ATOM 95 N HIS A 7 5.478 15.559 -3.983 1.00 0.00 N ATOM 96 CA HIS A 7 4.226 15.266 -3.253 1.00 0.00 C ATOM 97 C HIS A 7 4.407 14.312 -2.054 1.00 0.00 C ATOM 98 O HIS A 7 3.422 13.923 -1.422 1.00 0.00 O ATOM 99 CB HIS A 7 3.177 14.717 -4.241 1.00 0.00 C ATOM 100 CG HIS A 7 2.761 15.689 -5.321 1.00 0.00 C ATOM 101 ND1 HIS A 7 2.206 16.955 -5.104 1.00 0.00 N ATOM 102 CD2 HIS A 7 2.812 15.459 -6.666 1.00 0.00 C ATOM 103 CE1 HIS A 7 1.959 17.466 -6.324 1.00 0.00 C ATOM 104 NE2 HIS A 7 2.313 16.589 -7.279 1.00 0.00 N ATOM 0 H HIS A 7 6.025 14.721 -4.179 1.00 0.00 H new ATOM 0 HA HIS A 7 3.882 16.206 -2.820 1.00 0.00 H new ATOM 0 HB2 HIS A 7 3.576 13.819 -4.713 1.00 0.00 H new ATOM 0 HB3 HIS A 7 2.292 14.416 -3.681 1.00 0.00 H new ATOM 0 HD2 HIS A 7 3.173 14.566 -7.155 1.00 0.00 H new ATOM 0 HE1 HIS A 7 1.536 18.442 -6.510 1.00 0.00 H new ATOM 0 HE2 HIS A 7 2.227 16.734 -8.285 1.00 0.00 H new ATOM 112 N HIS A 8 5.646 13.918 -1.730 1.00 0.00 N ATOM 113 CA HIS A 8 5.978 12.969 -0.654 1.00 0.00 C ATOM 114 C HIS A 8 7.422 13.142 -0.152 1.00 0.00 C ATOM 115 O HIS A 8 8.288 13.649 -0.870 1.00 0.00 O ATOM 116 CB HIS A 8 5.769 11.525 -1.148 1.00 0.00 C ATOM 117 CG HIS A 8 6.649 11.144 -2.316 1.00 0.00 C ATOM 118 ND1 HIS A 8 7.873 10.473 -2.233 1.00 0.00 N ATOM 119 CD2 HIS A 8 6.400 11.447 -3.622 1.00 0.00 C ATOM 120 CE1 HIS A 8 8.336 10.399 -3.494 1.00 0.00 C ATOM 121 NE2 HIS A 8 7.472 10.980 -4.345 1.00 0.00 N ATOM 0 H HIS A 8 6.471 14.260 -2.223 1.00 0.00 H new ATOM 0 HA HIS A 8 5.311 13.177 0.183 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.959 10.838 -0.323 1.00 0.00 H new ATOM 0 HB3 HIS A 8 4.725 11.397 -1.435 1.00 0.00 H new ATOM 0 HD1 HIS A 8 8.322 10.114 -1.391 1.00 0.00 H new ATOM 0 HD2 HIS A 8 5.530 11.955 -4.012 1.00 0.00 H new ATOM 0 HE1 HIS A 8 9.269 9.938 -3.782 1.00 0.00 H new ATOM 129 N HIS A 9 7.684 12.696 1.079 1.00 0.00 N ATOM 130 CA HIS A 9 9.000 12.720 1.736 1.00 0.00 C ATOM 131 C HIS A 9 9.171 11.512 2.687 1.00 0.00 C ATOM 132 O HIS A 9 8.285 10.658 2.790 1.00 0.00 O ATOM 133 CB HIS A 9 9.157 14.086 2.440 1.00 0.00 C ATOM 134 CG HIS A 9 10.531 14.376 2.999 1.00 0.00 C ATOM 135 ND1 HIS A 9 11.746 13.967 2.437 1.00 0.00 N ATOM 136 CD2 HIS A 9 10.785 15.041 4.162 1.00 0.00 C ATOM 137 CE1 HIS A 9 12.704 14.400 3.276 1.00 0.00 C ATOM 138 NE2 HIS A 9 12.155 15.048 4.318 1.00 0.00 N ATOM 0 H HIS A 9 6.959 12.292 1.672 1.00 0.00 H new ATOM 0 HA HIS A 9 9.801 12.618 1.004 1.00 0.00 H new ATOM 0 HB2 HIS A 9 8.899 14.872 1.731 1.00 0.00 H new ATOM 0 HB3 HIS A 9 8.434 14.141 3.254 1.00 0.00 H new ATOM 0 HD2 HIS A 9 10.056 15.477 4.830 1.00 0.00 H new ATOM 0 HE1 HIS A 9 13.764 14.249 3.133 1.00 0.00 H new ATOM 0 HE2 HIS A 9 12.665 15.473 5.092 1.00 0.00 H new ATOM 146 N HIS A 10 10.305 11.430 3.388 1.00 0.00 N ATOM 147 CA HIS A 10 10.694 10.327 4.283 1.00 0.00 C ATOM 148 C HIS A 10 11.178 10.843 5.651 1.00 0.00 C ATOM 149 O HIS A 10 11.328 12.052 5.840 1.00 0.00 O ATOM 150 CB HIS A 10 11.764 9.469 3.585 1.00 0.00 C ATOM 151 CG HIS A 10 11.273 8.827 2.308 1.00 0.00 C ATOM 152 ND1 HIS A 10 10.549 7.633 2.228 1.00 0.00 N ATOM 153 CD2 HIS A 10 11.426 9.336 1.051 1.00 0.00 C ATOM 154 CE1 HIS A 10 10.275 7.456 0.923 1.00 0.00 C ATOM 155 NE2 HIS A 10 10.790 8.463 0.195 1.00 0.00 N ATOM 0 H HIS A 10 11.013 12.163 3.348 1.00 0.00 H new ATOM 0 HA HIS A 10 9.819 9.709 4.486 1.00 0.00 H new ATOM 0 HB2 HIS A 10 12.630 10.091 3.361 1.00 0.00 H new ATOM 0 HB3 HIS A 10 12.099 8.690 4.270 1.00 0.00 H new ATOM 0 HD2 HIS A 10 11.944 10.244 0.780 1.00 0.00 H new ATOM 0 HE1 HIS A 10 9.720 6.623 0.517 1.00 0.00 H new ATOM 0 HE2 HIS A 10 10.722 8.563 -0.818 1.00 0.00 H new ATOM 163 N SER A 11 11.383 9.928 6.612 1.00 0.00 N ATOM 164 CA SER A 11 11.775 10.192 8.019 1.00 0.00 C ATOM 165 C SER A 11 11.008 11.342 8.714 1.00 0.00 C ATOM 166 O SER A 11 11.543 12.069 9.557 1.00 0.00 O ATOM 167 CB SER A 11 13.307 10.280 8.165 1.00 0.00 C ATOM 168 OG SER A 11 13.888 11.336 7.411 1.00 0.00 O ATOM 0 H SER A 11 11.276 8.931 6.426 1.00 0.00 H new ATOM 0 HA SER A 11 11.447 9.320 8.585 1.00 0.00 H new ATOM 0 HB2 SER A 11 13.557 10.415 9.217 1.00 0.00 H new ATOM 0 HB3 SER A 11 13.749 9.334 7.852 1.00 0.00 H new ATOM 0 HG SER A 11 14.859 11.339 7.547 1.00 0.00 H new ATOM 174 N GLY A 12 9.727 11.498 8.361 1.00 0.00 N ATOM 175 CA GLY A 12 8.838 12.573 8.829 1.00 0.00 C ATOM 176 C GLY A 12 7.474 12.629 8.119 1.00 0.00 C ATOM 177 O GLY A 12 6.518 13.176 8.665 1.00 0.00 O ATOM 0 H GLY A 12 9.262 10.857 7.718 1.00 0.00 H new ATOM 0 HA2 GLY A 12 8.671 12.449 9.899 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.343 13.529 8.694 1.00 0.00 H new ATOM 181 N ASP A 13 7.365 12.018 6.932 1.00 0.00 N ATOM 182 CA ASP A 13 6.148 11.954 6.098 1.00 0.00 C ATOM 183 C ASP A 13 5.811 10.504 5.659 1.00 0.00 C ATOM 184 O ASP A 13 5.016 10.274 4.747 1.00 0.00 O ATOM 185 CB ASP A 13 6.347 12.917 4.915 1.00 0.00 C ATOM 186 CG ASP A 13 5.099 13.104 4.034 1.00 0.00 C ATOM 187 OD1 ASP A 13 4.028 13.481 4.570 1.00 0.00 O ATOM 188 OD2 ASP A 13 5.207 12.933 2.796 1.00 0.00 O ATOM 0 H ASP A 13 8.154 11.533 6.505 1.00 0.00 H new ATOM 0 HA ASP A 13 5.277 12.267 6.674 1.00 0.00 H new ATOM 0 HB2 ASP A 13 6.654 13.889 5.301 1.00 0.00 H new ATOM 0 HB3 ASP A 13 7.164 12.548 4.294 1.00 0.00 H new ATOM 193 N SER A 14 6.406 9.511 6.334 1.00 0.00 N ATOM 194 CA SER A 14 6.280 8.071 6.049 1.00 0.00 C ATOM 195 C SER A 14 6.042 7.181 7.302 1.00 0.00 C ATOM 196 O SER A 14 6.638 6.102 7.406 1.00 0.00 O ATOM 197 CB SER A 14 7.513 7.629 5.240 1.00 0.00 C ATOM 198 OG SER A 14 8.725 7.895 5.938 1.00 0.00 O ATOM 0 H SER A 14 7.016 9.696 7.130 1.00 0.00 H new ATOM 0 HA SER A 14 5.373 7.925 5.463 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.444 6.563 5.025 1.00 0.00 H new ATOM 0 HB3 SER A 14 7.524 8.148 4.281 1.00 0.00 H new ATOM 0 HG SER A 14 9.486 7.600 5.396 1.00 0.00 H new ATOM 204 N PRO A 15 5.200 7.585 8.283 1.00 0.00 N ATOM 205 CA PRO A 15 4.946 6.794 9.495 1.00 0.00 C ATOM 206 C PRO A 15 4.192 5.480 9.210 1.00 0.00 C ATOM 207 O PRO A 15 3.561 5.313 8.162 1.00 0.00 O ATOM 208 CB PRO A 15 4.132 7.712 10.412 1.00 0.00 C ATOM 209 CG PRO A 15 3.339 8.566 9.428 1.00 0.00 C ATOM 210 CD PRO A 15 4.330 8.760 8.283 1.00 0.00 C ATOM 0 HA PRO A 15 5.885 6.478 9.950 1.00 0.00 H new ATOM 0 HB2 PRO A 15 3.477 7.144 11.073 1.00 0.00 H new ATOM 0 HB3 PRO A 15 4.775 8.321 11.047 1.00 0.00 H new ATOM 0 HG2 PRO A 15 2.430 8.064 9.097 1.00 0.00 H new ATOM 0 HG3 PRO A 15 3.037 9.516 9.868 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.808 8.856 7.331 1.00 0.00 H new ATOM 0 HD3 PRO A 15 4.910 9.672 8.422 1.00 0.00 H new ATOM 218 N ALA A 16 4.221 4.561 10.182 1.00 0.00 N ATOM 219 CA ALA A 16 3.616 3.224 10.089 1.00 0.00 C ATOM 220 C ALA A 16 2.920 2.766 11.390 1.00 0.00 C ATOM 221 O ALA A 16 2.767 1.568 11.646 1.00 0.00 O ATOM 222 CB ALA A 16 4.705 2.249 9.617 1.00 0.00 C ATOM 0 H ALA A 16 4.677 4.729 11.079 1.00 0.00 H new ATOM 0 HA ALA A 16 2.803 3.251 9.363 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.286 1.246 9.538 1.00 0.00 H new ATOM 0 HB2 ALA A 16 5.078 2.564 8.642 1.00 0.00 H new ATOM 0 HB3 ALA A 16 5.525 2.244 10.335 1.00 0.00 H new ATOM 228 N VAL A 17 2.500 3.728 12.218 1.00 0.00 N ATOM 229 CA VAL A 17 1.831 3.518 13.519 1.00 0.00 C ATOM 230 C VAL A 17 0.711 4.547 13.719 1.00 0.00 C ATOM 231 O VAL A 17 0.821 5.699 13.298 1.00 0.00 O ATOM 232 CB VAL A 17 2.832 3.584 14.698 1.00 0.00 C ATOM 233 CG1 VAL A 17 2.137 3.269 16.032 1.00 0.00 C ATOM 234 CG2 VAL A 17 3.984 2.582 14.545 1.00 0.00 C ATOM 0 H VAL A 17 2.619 4.717 11.997 1.00 0.00 H new ATOM 0 HA VAL A 17 1.399 2.517 13.505 1.00 0.00 H new ATOM 0 HB VAL A 17 3.225 4.601 14.690 1.00 0.00 H new ATOM 0 HG11 VAL A 17 2.864 3.323 16.843 1.00 0.00 H new ATOM 0 HG12 VAL A 17 1.343 3.994 16.208 1.00 0.00 H new ATOM 0 HG13 VAL A 17 1.711 2.266 15.992 1.00 0.00 H new ATOM 0 HG21 VAL A 17 4.657 2.669 15.398 1.00 0.00 H new ATOM 0 HG22 VAL A 17 3.582 1.570 14.502 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.532 2.795 13.627 1.00 0.00 H new ATOM 244 N THR A 18 -0.373 4.118 14.372 1.00 0.00 N ATOM 245 CA THR A 18 -1.608 4.900 14.587 1.00 0.00 C ATOM 246 C THR A 18 -2.331 4.550 15.905 1.00 0.00 C ATOM 247 O THR A 18 -3.453 5.000 16.136 1.00 0.00 O ATOM 248 CB THR A 18 -2.500 4.723 13.339 1.00 0.00 C ATOM 249 OG1 THR A 18 -3.550 5.667 13.278 1.00 0.00 O ATOM 250 CG2 THR A 18 -3.074 3.307 13.224 1.00 0.00 C ATOM 0 H THR A 18 -0.423 3.185 14.782 1.00 0.00 H new ATOM 0 HA THR A 18 -1.354 5.953 14.708 1.00 0.00 H new ATOM 0 HB THR A 18 -1.837 4.897 12.492 1.00 0.00 H new ATOM 0 HG1 THR A 18 -3.916 5.807 14.176 1.00 0.00 H new ATOM 0 HG21 THR A 18 -3.693 3.237 12.330 1.00 0.00 H new ATOM 0 HG22 THR A 18 -2.258 2.588 13.157 1.00 0.00 H new ATOM 0 HG23 THR A 18 -3.680 3.088 14.103 1.00 0.00 H new ATOM 258 N LEU A 19 -1.667 3.785 16.792 1.00 0.00 N ATOM 259 CA LEU A 19 -2.202 3.195 18.037 1.00 0.00 C ATOM 260 C LEU A 19 -3.406 2.246 17.815 1.00 0.00 C ATOM 261 O LEU A 19 -3.977 2.159 16.724 1.00 0.00 O ATOM 262 CB LEU A 19 -2.488 4.315 19.067 1.00 0.00 C ATOM 263 CG LEU A 19 -1.248 5.059 19.592 1.00 0.00 C ATOM 264 CD1 LEU A 19 -1.669 6.248 20.460 1.00 0.00 C ATOM 265 CD2 LEU A 19 -0.325 4.167 20.426 1.00 0.00 C ATOM 0 H LEU A 19 -0.685 3.547 16.652 1.00 0.00 H new ATOM 0 HA LEU A 19 -1.433 2.541 18.448 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.161 5.041 18.611 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -3.016 3.879 19.915 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.701 5.391 18.710 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.781 6.765 20.824 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -2.272 6.936 19.867 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -2.254 5.891 21.307 1.00 0.00 H new ATOM 0 HD21 LEU A 19 0.531 4.748 20.768 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.871 3.784 21.288 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.023 3.333 19.817 1.00 0.00 H new ATOM 277 N SER A 20 -3.782 1.515 18.869 1.00 0.00 N ATOM 278 CA SER A 20 -4.896 0.556 18.912 1.00 0.00 C ATOM 279 C SER A 20 -5.448 0.480 20.339 1.00 0.00 C ATOM 280 O SER A 20 -4.750 0.823 21.294 1.00 0.00 O ATOM 281 CB SER A 20 -4.429 -0.855 18.514 1.00 0.00 C ATOM 282 OG SER A 20 -4.038 -0.927 17.151 1.00 0.00 O ATOM 0 H SER A 20 -3.294 1.578 19.762 1.00 0.00 H new ATOM 0 HA SER A 20 -5.658 0.898 18.212 1.00 0.00 H new ATOM 0 HB2 SER A 20 -3.592 -1.150 19.146 1.00 0.00 H new ATOM 0 HB3 SER A 20 -5.234 -1.567 18.697 1.00 0.00 H new ATOM 0 HG SER A 20 -4.092 -0.036 16.748 1.00 0.00 H new ATOM 288 N ALA A 21 -6.686 0.012 20.511 1.00 0.00 N ATOM 289 CA ALA A 21 -7.246 -0.224 21.842 1.00 0.00 C ATOM 290 C ALA A 21 -6.488 -1.335 22.608 1.00 0.00 C ATOM 291 O ALA A 21 -6.101 -2.351 22.021 1.00 0.00 O ATOM 292 CB ALA A 21 -8.738 -0.550 21.697 1.00 0.00 C ATOM 0 H ALA A 21 -7.320 -0.211 19.744 1.00 0.00 H new ATOM 0 HA ALA A 21 -7.128 0.679 22.440 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -9.169 -0.728 22.682 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -9.249 0.288 21.224 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -8.857 -1.442 21.082 1.00 0.00 H new ATOM 298 N GLY A 22 -6.282 -1.154 23.918 1.00 0.00 N ATOM 299 CA GLY A 22 -5.555 -2.099 24.780 1.00 0.00 C ATOM 300 C GLY A 22 -5.080 -1.505 26.115 1.00 0.00 C ATOM 301 O GLY A 22 -5.548 -0.448 26.548 1.00 0.00 O ATOM 0 H GLY A 22 -6.621 -0.333 24.419 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -6.199 -2.954 24.986 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.689 -2.476 24.236 1.00 0.00 H new ATOM 305 N ASN A 23 -4.114 -2.175 26.754 1.00 0.00 N ATOM 306 CA ASN A 23 -3.421 -1.682 27.950 1.00 0.00 C ATOM 307 C ASN A 23 -2.069 -1.052 27.564 1.00 0.00 C ATOM 308 O ASN A 23 -1.239 -1.682 26.900 1.00 0.00 O ATOM 309 CB ASN A 23 -3.224 -2.832 28.952 1.00 0.00 C ATOM 310 CG ASN A 23 -4.481 -3.224 29.715 1.00 0.00 C ATOM 311 OD1 ASN A 23 -5.607 -2.874 29.389 1.00 0.00 O ATOM 312 ND2 ASN A 23 -4.315 -3.971 30.782 1.00 0.00 N ATOM 0 H ASN A 23 -3.786 -3.091 26.449 1.00 0.00 H new ATOM 0 HA ASN A 23 -4.030 -0.911 28.423 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -2.852 -3.705 28.416 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -2.454 -2.546 29.668 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.123 -4.257 31.335 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -3.378 -4.265 31.058 1.00 0.00 H new ATOM 319 N TYR A 24 -1.849 0.189 28.000 1.00 0.00 N ATOM 320 CA TYR A 24 -0.721 1.038 27.598 1.00 0.00 C ATOM 321 C TYR A 24 -0.068 1.764 28.791 1.00 0.00 C ATOM 322 O TYR A 24 -0.582 1.768 29.910 1.00 0.00 O ATOM 323 CB TYR A 24 -1.220 2.042 26.539 1.00 0.00 C ATOM 324 CG TYR A 24 -1.408 1.434 25.163 1.00 0.00 C ATOM 325 CD1 TYR A 24 -2.569 0.701 24.859 1.00 0.00 C ATOM 326 CD2 TYR A 24 -0.405 1.585 24.189 1.00 0.00 C ATOM 327 CE1 TYR A 24 -2.724 0.116 23.589 1.00 0.00 C ATOM 328 CE2 TYR A 24 -0.547 0.989 22.924 1.00 0.00 C ATOM 329 CZ TYR A 24 -1.719 0.273 22.610 1.00 0.00 C ATOM 330 OH TYR A 24 -1.868 -0.281 21.377 1.00 0.00 O ATOM 0 H TYR A 24 -2.471 0.649 28.665 1.00 0.00 H new ATOM 0 HA TYR A 24 0.059 0.404 27.177 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -2.167 2.466 26.871 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -0.509 2.865 26.469 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -3.344 0.587 25.603 1.00 0.00 H new ATOM 0 HD2 TYR A 24 0.480 2.162 24.414 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -3.613 -0.454 23.363 1.00 0.00 H new ATOM 0 HE2 TYR A 24 0.242 1.080 22.193 1.00 0.00 H new ATOM 0 HH TYR A 24 -2.769 -0.092 21.040 1.00 0.00 H new ATOM 340 N ILE A 25 1.066 2.413 28.534 1.00 0.00 N ATOM 341 CA ILE A 25 1.758 3.338 29.432 1.00 0.00 C ATOM 342 C ILE A 25 1.951 4.666 28.701 1.00 0.00 C ATOM 343 O ILE A 25 2.040 4.699 27.472 1.00 0.00 O ATOM 344 CB ILE A 25 3.111 2.773 29.937 1.00 0.00 C ATOM 345 CG1 ILE A 25 4.118 2.436 28.812 1.00 0.00 C ATOM 346 CG2 ILE A 25 2.877 1.540 30.818 1.00 0.00 C ATOM 347 CD1 ILE A 25 5.531 2.114 29.317 1.00 0.00 C ATOM 0 H ILE A 25 1.554 2.302 27.645 1.00 0.00 H new ATOM 0 HA ILE A 25 1.147 3.486 30.322 1.00 0.00 H new ATOM 0 HB ILE A 25 3.567 3.574 30.519 1.00 0.00 H new ATOM 0 HG12 ILE A 25 3.743 1.584 28.245 1.00 0.00 H new ATOM 0 HG13 ILE A 25 4.173 3.278 28.122 1.00 0.00 H new ATOM 0 HG21 ILE A 25 3.835 1.154 31.165 1.00 0.00 H new ATOM 0 HG22 ILE A 25 2.265 1.817 31.676 1.00 0.00 H new ATOM 0 HG23 ILE A 25 2.364 0.771 30.239 1.00 0.00 H new ATOM 0 HD11 ILE A 25 6.178 1.888 28.469 1.00 0.00 H new ATOM 0 HD12 ILE A 25 5.928 2.973 29.858 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.492 1.252 29.983 1.00 0.00 H new ATOM 359 N ILE A 26 2.047 5.755 29.463 1.00 0.00 N ATOM 360 CA ILE A 26 2.327 7.103 28.959 1.00 0.00 C ATOM 361 C ILE A 26 3.508 7.640 29.767 1.00 0.00 C ATOM 362 O ILE A 26 3.437 7.699 30.997 1.00 0.00 O ATOM 363 CB ILE A 26 1.096 8.028 29.105 1.00 0.00 C ATOM 364 CG1 ILE A 26 -0.144 7.559 28.305 1.00 0.00 C ATOM 365 CG2 ILE A 26 1.465 9.446 28.635 1.00 0.00 C ATOM 366 CD1 ILE A 26 -1.449 7.900 29.033 1.00 0.00 C ATOM 0 H ILE A 26 1.929 5.725 30.476 1.00 0.00 H new ATOM 0 HA ILE A 26 2.563 7.070 27.895 1.00 0.00 H new ATOM 0 HB ILE A 26 0.825 8.004 30.161 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -0.142 8.029 27.322 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -0.088 6.482 28.144 1.00 0.00 H new ATOM 0 HG21 ILE A 26 0.599 10.100 28.737 1.00 0.00 H new ATOM 0 HG22 ILE A 26 2.283 9.830 29.244 1.00 0.00 H new ATOM 0 HG23 ILE A 26 1.775 9.414 27.590 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -2.297 7.555 28.441 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -1.462 7.408 30.006 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.517 8.979 29.171 1.00 0.00 H new ATOM 378 N TYR A 27 4.591 8.017 29.090 1.00 0.00 N ATOM 379 CA TYR A 27 5.800 8.551 29.727 1.00 0.00 C ATOM 380 C TYR A 27 6.392 9.709 28.919 1.00 0.00 C ATOM 381 O TYR A 27 6.244 9.777 27.696 1.00 0.00 O ATOM 382 CB TYR A 27 6.823 7.433 30.014 1.00 0.00 C ATOM 383 CG TYR A 27 7.259 6.540 28.869 1.00 0.00 C ATOM 384 CD1 TYR A 27 6.387 5.545 28.391 1.00 0.00 C ATOM 385 CD2 TYR A 27 8.568 6.631 28.353 1.00 0.00 C ATOM 386 CE1 TYR A 27 6.800 4.666 27.376 1.00 0.00 C ATOM 387 CE2 TYR A 27 8.993 5.737 27.351 1.00 0.00 C ATOM 388 CZ TYR A 27 8.105 4.762 26.848 1.00 0.00 C ATOM 389 OH TYR A 27 8.519 3.908 25.873 1.00 0.00 O ATOM 0 H TYR A 27 4.658 7.961 28.074 1.00 0.00 H new ATOM 0 HA TYR A 27 5.518 8.966 30.695 1.00 0.00 H new ATOM 0 HB2 TYR A 27 7.716 7.900 30.429 1.00 0.00 H new ATOM 0 HB3 TYR A 27 6.406 6.794 30.792 1.00 0.00 H new ATOM 0 HD1 TYR A 27 5.394 5.456 28.807 1.00 0.00 H new ATOM 0 HD2 TYR A 27 9.244 7.386 28.726 1.00 0.00 H new ATOM 0 HE1 TYR A 27 6.119 3.917 27.000 1.00 0.00 H new ATOM 0 HE2 TYR A 27 10.001 5.798 26.967 1.00 0.00 H new ATOM 0 HH TYR A 27 9.346 4.247 25.471 1.00 0.00 H new ATOM 399 N ASN A 28 7.003 10.674 29.611 1.00 0.00 N ATOM 400 CA ASN A 28 7.515 11.881 28.957 1.00 0.00 C ATOM 401 C ASN A 28 8.817 11.587 28.192 1.00 0.00 C ATOM 402 O ASN A 28 9.707 10.900 28.704 1.00 0.00 O ATOM 403 CB ASN A 28 7.682 13.011 29.982 1.00 0.00 C ATOM 404 CG ASN A 28 7.926 14.319 29.251 1.00 0.00 C ATOM 405 OD1 ASN A 28 9.047 14.659 28.904 1.00 0.00 O ATOM 406 ND2 ASN A 28 6.877 15.030 28.923 1.00 0.00 N ATOM 0 H ASN A 28 7.155 10.644 30.619 1.00 0.00 H new ATOM 0 HA ASN A 28 6.788 12.215 28.217 1.00 0.00 H new ATOM 0 HB2 ASN A 28 6.790 13.089 30.603 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.516 12.793 30.649 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.989 15.880 28.371 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.947 14.734 29.220 1.00 0.00 H new ATOM 413 N ARG A 29 8.945 12.120 26.970 1.00 0.00 N ATOM 414 CA ARG A 29 10.039 11.787 26.039 1.00 0.00 C ATOM 415 C ARG A 29 11.428 12.244 26.516 1.00 0.00 C ATOM 416 O ARG A 29 12.430 11.684 26.074 1.00 0.00 O ATOM 417 CB ARG A 29 9.685 12.355 24.653 1.00 0.00 C ATOM 418 CG ARG A 29 10.509 11.812 23.480 1.00 0.00 C ATOM 419 CD ARG A 29 10.295 10.312 23.250 1.00 0.00 C ATOM 420 NE ARG A 29 11.019 9.869 22.048 1.00 0.00 N ATOM 421 CZ ARG A 29 12.229 9.349 21.971 1.00 0.00 C ATOM 422 NH1 ARG A 29 12.985 9.157 23.015 1.00 0.00 N ATOM 423 NH2 ARG A 29 12.697 9.019 20.804 1.00 0.00 N ATOM 0 H ARG A 29 8.287 12.802 26.593 1.00 0.00 H new ATOM 0 HA ARG A 29 10.123 10.701 25.989 1.00 0.00 H new ATOM 0 HB2 ARG A 29 8.632 12.154 24.457 1.00 0.00 H new ATOM 0 HB3 ARG A 29 9.802 13.438 24.684 1.00 0.00 H new ATOM 0 HG2 ARG A 29 10.244 12.356 22.573 1.00 0.00 H new ATOM 0 HG3 ARG A 29 11.566 11.999 23.667 1.00 0.00 H new ATOM 0 HD2 ARG A 29 10.641 9.751 24.118 1.00 0.00 H new ATOM 0 HD3 ARG A 29 9.231 10.103 23.139 1.00 0.00 H new ATOM 0 HE ARG A 29 10.523 9.978 21.163 1.00 0.00 H new ATOM 0 HH11 ARG A 29 12.647 9.412 23.943 1.00 0.00 H new ATOM 0 HH12 ARG A 29 13.914 8.751 22.904 1.00 0.00 H new ATOM 0 HH21 ARG A 29 12.131 9.164 19.968 1.00 0.00 H new ATOM 0 HH22 ARG A 29 13.630 8.616 20.724 1.00 0.00 H new ATOM 437 N VAL A 30 11.494 13.208 27.441 1.00 0.00 N ATOM 438 CA VAL A 30 12.738 13.655 28.109 1.00 0.00 C ATOM 439 C VAL A 30 13.379 12.546 28.969 1.00 0.00 C ATOM 440 O VAL A 30 14.598 12.552 29.155 1.00 0.00 O ATOM 441 CB VAL A 30 12.464 14.926 28.950 1.00 0.00 C ATOM 442 CG1 VAL A 30 13.692 15.451 29.707 1.00 0.00 C ATOM 443 CG2 VAL A 30 11.984 16.083 28.058 1.00 0.00 C ATOM 0 H VAL A 30 10.668 13.716 27.759 1.00 0.00 H new ATOM 0 HA VAL A 30 13.460 13.895 27.329 1.00 0.00 H new ATOM 0 HB VAL A 30 11.706 14.614 29.668 1.00 0.00 H new ATOM 0 HG11 VAL A 30 13.418 16.342 30.272 1.00 0.00 H new ATOM 0 HG12 VAL A 30 14.052 14.684 30.392 1.00 0.00 H new ATOM 0 HG13 VAL A 30 14.479 15.700 28.995 1.00 0.00 H new ATOM 0 HG21 VAL A 30 11.799 16.964 28.673 1.00 0.00 H new ATOM 0 HG22 VAL A 30 12.749 16.313 27.317 1.00 0.00 H new ATOM 0 HG23 VAL A 30 11.063 15.794 27.551 1.00 0.00 H new ATOM 453 N LEU A 31 12.586 11.563 29.429 1.00 0.00 N ATOM 454 CA LEU A 31 12.953 10.505 30.389 1.00 0.00 C ATOM 455 C LEU A 31 13.389 11.044 31.774 1.00 0.00 C ATOM 456 O LEU A 31 13.541 12.248 31.988 1.00 0.00 O ATOM 457 CB LEU A 31 13.992 9.529 29.782 1.00 0.00 C ATOM 458 CG LEU A 31 13.666 8.964 28.385 1.00 0.00 C ATOM 459 CD1 LEU A 31 14.806 8.056 27.923 1.00 0.00 C ATOM 460 CD2 LEU A 31 12.377 8.141 28.362 1.00 0.00 C ATOM 0 H LEU A 31 11.616 11.480 29.124 1.00 0.00 H new ATOM 0 HA LEU A 31 12.041 9.940 30.581 1.00 0.00 H new ATOM 0 HB2 LEU A 31 14.952 10.042 29.728 1.00 0.00 H new ATOM 0 HB3 LEU A 31 14.117 8.692 30.469 1.00 0.00 H new ATOM 0 HG LEU A 31 13.538 9.822 27.725 1.00 0.00 H new ATOM 0 HD11 LEU A 31 14.576 7.657 26.935 1.00 0.00 H new ATOM 0 HD12 LEU A 31 15.732 8.630 27.875 1.00 0.00 H new ATOM 0 HD13 LEU A 31 14.925 7.234 28.628 1.00 0.00 H new ATOM 0 HD21 LEU A 31 12.200 7.770 27.352 1.00 0.00 H new ATOM 0 HD22 LEU A 31 12.471 7.298 29.047 1.00 0.00 H new ATOM 0 HD23 LEU A 31 11.540 8.767 28.670 1.00 0.00 H new ATOM 472 N SER A 32 13.547 10.140 32.743 1.00 0.00 N ATOM 473 CA SER A 32 13.926 10.458 34.126 1.00 0.00 C ATOM 474 C SER A 32 15.407 10.849 34.238 1.00 0.00 C ATOM 475 O SER A 32 16.238 10.246 33.549 1.00 0.00 O ATOM 476 CB SER A 32 13.685 9.223 35.004 1.00 0.00 C ATOM 477 OG SER A 32 13.990 9.513 36.354 1.00 0.00 O ATOM 0 H SER A 32 13.412 9.141 32.586 1.00 0.00 H new ATOM 0 HA SER A 32 13.321 11.303 34.453 1.00 0.00 H new ATOM 0 HB2 SER A 32 12.646 8.905 34.919 1.00 0.00 H new ATOM 0 HB3 SER A 32 14.301 8.394 34.655 1.00 0.00 H new ATOM 0 HG SER A 32 13.830 8.717 36.904 1.00 0.00 H new ATOM 483 N PRO A 33 15.796 11.750 35.166 1.00 0.00 N ATOM 484 CA PRO A 33 17.206 11.999 35.484 1.00 0.00 C ATOM 485 C PRO A 33 17.909 10.767 36.096 1.00 0.00 C ATOM 486 O PRO A 33 19.141 10.717 36.128 1.00 0.00 O ATOM 487 CB PRO A 33 17.203 13.198 36.439 1.00 0.00 C ATOM 488 CG PRO A 33 15.839 13.109 37.119 1.00 0.00 C ATOM 489 CD PRO A 33 14.938 12.580 36.004 1.00 0.00 C ATOM 0 HA PRO A 33 17.779 12.207 34.580 1.00 0.00 H new ATOM 0 HB2 PRO A 33 18.017 13.137 37.162 1.00 0.00 H new ATOM 0 HB3 PRO A 33 17.323 14.139 35.902 1.00 0.00 H new ATOM 0 HG2 PRO A 33 15.858 12.437 37.977 1.00 0.00 H new ATOM 0 HG3 PRO A 33 15.504 14.080 37.483 1.00 0.00 H new ATOM 0 HD2 PRO A 33 14.109 12.001 36.411 1.00 0.00 H new ATOM 0 HD3 PRO A 33 14.503 13.398 35.430 1.00 0.00 H new ATOM 497 N ARG A 34 17.148 9.749 36.535 1.00 0.00 N ATOM 498 CA ARG A 34 17.655 8.423 36.942 1.00 0.00 C ATOM 499 C ARG A 34 18.165 7.582 35.759 1.00 0.00 C ATOM 500 O ARG A 34 18.901 6.616 35.969 1.00 0.00 O ATOM 501 CB ARG A 34 16.541 7.698 37.729 1.00 0.00 C ATOM 502 CG ARG A 34 16.923 6.321 38.297 1.00 0.00 C ATOM 503 CD ARG A 34 18.190 6.346 39.163 1.00 0.00 C ATOM 504 NE ARG A 34 18.600 4.993 39.577 1.00 0.00 N ATOM 505 CZ ARG A 34 19.321 4.135 38.872 1.00 0.00 C ATOM 506 NH1 ARG A 34 19.704 4.376 37.647 1.00 0.00 N ATOM 507 NH2 ARG A 34 19.681 2.999 39.397 1.00 0.00 N ATOM 0 H ARG A 34 16.134 9.826 36.619 1.00 0.00 H new ATOM 0 HA ARG A 34 18.528 8.564 37.579 1.00 0.00 H new ATOM 0 HB2 ARG A 34 16.227 8.338 38.554 1.00 0.00 H new ATOM 0 HB3 ARG A 34 15.678 7.575 37.074 1.00 0.00 H new ATOM 0 HG2 ARG A 34 16.093 5.939 38.892 1.00 0.00 H new ATOM 0 HG3 ARG A 34 17.070 5.624 37.472 1.00 0.00 H new ATOM 0 HD2 ARG A 34 19.001 6.817 38.607 1.00 0.00 H new ATOM 0 HD3 ARG A 34 18.013 6.958 40.047 1.00 0.00 H new ATOM 0 HE ARG A 34 18.297 4.686 40.501 1.00 0.00 H new ATOM 0 HH11 ARG A 34 19.448 5.255 37.196 1.00 0.00 H new ATOM 0 HH12 ARG A 34 20.259 3.686 37.141 1.00 0.00 H new ATOM 0 HH21 ARG A 34 19.408 2.769 40.352 1.00 0.00 H new ATOM 0 HH22 ARG A 34 20.236 2.339 38.853 1.00 0.00 H new ATOM 521 N GLY A 35 17.781 7.942 34.533 1.00 0.00 N ATOM 522 CA GLY A 35 18.158 7.264 33.291 1.00 0.00 C ATOM 523 C GLY A 35 17.135 6.227 32.805 1.00 0.00 C ATOM 524 O GLY A 35 17.502 5.303 32.077 1.00 0.00 O ATOM 0 H GLY A 35 17.175 8.746 34.372 1.00 0.00 H new ATOM 0 HA2 GLY A 35 18.300 8.012 32.511 1.00 0.00 H new ATOM 0 HA3 GLY A 35 19.118 6.770 33.437 1.00 0.00 H new ATOM 528 N GLU A 36 15.867 6.345 33.219 1.00 0.00 N ATOM 529 CA GLU A 36 14.790 5.377 32.932 1.00 0.00 C ATOM 530 C GLU A 36 13.492 6.079 32.483 1.00 0.00 C ATOM 531 O GLU A 36 13.375 7.304 32.561 1.00 0.00 O ATOM 532 CB GLU A 36 14.538 4.496 34.174 1.00 0.00 C ATOM 533 CG GLU A 36 15.763 3.661 34.577 1.00 0.00 C ATOM 534 CD GLU A 36 15.419 2.662 35.699 1.00 0.00 C ATOM 535 OE1 GLU A 36 15.410 3.059 36.889 1.00 0.00 O ATOM 536 OE2 GLU A 36 15.178 1.467 35.397 1.00 0.00 O ATOM 0 H GLU A 36 15.549 7.136 33.778 1.00 0.00 H new ATOM 0 HA GLU A 36 15.112 4.745 32.104 1.00 0.00 H new ATOM 0 HB2 GLU A 36 14.247 5.132 35.010 1.00 0.00 H new ATOM 0 HB3 GLU A 36 13.700 3.828 33.975 1.00 0.00 H new ATOM 0 HG2 GLU A 36 16.138 3.120 33.708 1.00 0.00 H new ATOM 0 HG3 GLU A 36 16.563 4.323 34.910 1.00 0.00 H new ATOM 543 N LYS A 37 12.502 5.315 32.002 1.00 0.00 N ATOM 544 CA LYS A 37 11.190 5.837 31.570 1.00 0.00 C ATOM 545 C LYS A 37 10.479 6.592 32.702 1.00 0.00 C ATOM 546 O LYS A 37 10.504 6.154 33.849 1.00 0.00 O ATOM 547 CB LYS A 37 10.323 4.682 31.034 1.00 0.00 C ATOM 548 CG LYS A 37 10.919 4.046 29.769 1.00 0.00 C ATOM 549 CD LYS A 37 10.026 2.911 29.253 1.00 0.00 C ATOM 550 CE LYS A 37 10.585 2.380 27.930 1.00 0.00 C ATOM 551 NZ LYS A 37 9.786 1.238 27.414 1.00 0.00 N ATOM 0 H LYS A 37 12.587 4.304 31.899 1.00 0.00 H new ATOM 0 HA LYS A 37 11.352 6.557 30.767 1.00 0.00 H new ATOM 0 HB2 LYS A 37 10.218 3.920 31.807 1.00 0.00 H new ATOM 0 HB3 LYS A 37 9.322 5.053 30.815 1.00 0.00 H new ATOM 0 HG2 LYS A 37 11.033 4.805 28.995 1.00 0.00 H new ATOM 0 HG3 LYS A 37 11.915 3.660 29.986 1.00 0.00 H new ATOM 0 HD2 LYS A 37 9.980 2.108 29.989 1.00 0.00 H new ATOM 0 HD3 LYS A 37 9.007 3.272 29.111 1.00 0.00 H new ATOM 0 HE2 LYS A 37 10.594 3.181 27.191 1.00 0.00 H new ATOM 0 HE3 LYS A 37 11.619 2.066 28.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 10.195 0.905 26.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 9.798 0.464 28.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 8.805 1.544 27.255 1.00 0.00 H new ATOM 565 N LEU A 38 9.823 7.708 32.375 1.00 0.00 N ATOM 566 CA LEU A 38 9.233 8.663 33.329 1.00 0.00 C ATOM 567 C LEU A 38 7.704 8.685 33.174 1.00 0.00 C ATOM 568 O LEU A 38 7.142 9.538 32.484 1.00 0.00 O ATOM 569 CB LEU A 38 9.916 10.030 33.123 1.00 0.00 C ATOM 570 CG LEU A 38 9.601 11.088 34.194 1.00 0.00 C ATOM 571 CD1 LEU A 38 10.155 10.709 35.570 1.00 0.00 C ATOM 572 CD2 LEU A 38 10.219 12.427 33.795 1.00 0.00 C ATOM 0 H LEU A 38 9.680 7.986 31.404 1.00 0.00 H new ATOM 0 HA LEU A 38 9.410 8.367 34.363 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.995 9.878 33.092 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.621 10.422 32.150 1.00 0.00 H new ATOM 0 HG LEU A 38 8.515 11.154 34.260 1.00 0.00 H new ATOM 0 HD11 LEU A 38 9.906 11.488 36.290 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.716 9.764 35.891 1.00 0.00 H new ATOM 0 HD13 LEU A 38 11.238 10.604 35.510 1.00 0.00 H new ATOM 0 HD21 LEU A 38 9.993 13.173 34.557 1.00 0.00 H new ATOM 0 HD22 LEU A 38 11.300 12.316 33.704 1.00 0.00 H new ATOM 0 HD23 LEU A 38 9.806 12.748 32.839 1.00 0.00 H new ATOM 584 N ALA A 39 7.060 7.664 33.738 1.00 0.00 N ATOM 585 CA ALA A 39 5.652 7.335 33.545 1.00 0.00 C ATOM 586 C ALA A 39 4.665 8.125 34.418 1.00 0.00 C ATOM 587 O ALA A 39 4.907 8.400 35.598 1.00 0.00 O ATOM 588 CB ALA A 39 5.494 5.830 33.790 1.00 0.00 C ATOM 0 H ALA A 39 7.529 7.015 34.370 1.00 0.00 H new ATOM 0 HA ALA A 39 5.392 7.622 32.526 1.00 0.00 H new ATOM 0 HB1 ALA A 39 4.450 5.547 33.654 1.00 0.00 H new ATOM 0 HB2 ALA A 39 6.114 5.279 33.083 1.00 0.00 H new ATOM 0 HB3 ALA A 39 5.805 5.592 34.807 1.00 0.00 H new ATOM 594 N LEU A 40 3.505 8.429 33.827 1.00 0.00 N ATOM 595 CA LEU A 40 2.336 8.970 34.519 1.00 0.00 C ATOM 596 C LEU A 40 1.884 7.977 35.603 1.00 0.00 C ATOM 597 O LEU A 40 1.746 6.782 35.328 1.00 0.00 O ATOM 598 CB LEU A 40 1.224 9.204 33.480 1.00 0.00 C ATOM 599 CG LEU A 40 0.031 10.005 34.033 1.00 0.00 C ATOM 600 CD1 LEU A 40 0.369 11.494 34.139 1.00 0.00 C ATOM 601 CD2 LEU A 40 -1.179 9.841 33.119 1.00 0.00 C ATOM 0 H LEU A 40 3.352 8.301 32.827 1.00 0.00 H new ATOM 0 HA LEU A 40 2.573 9.916 35.005 1.00 0.00 H new ATOM 0 HB2 LEU A 40 1.642 9.733 32.624 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.868 8.240 33.116 1.00 0.00 H new ATOM 0 HG LEU A 40 -0.195 9.619 35.027 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.491 12.035 34.532 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.219 11.627 34.809 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.621 11.881 33.152 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -2.017 10.411 33.519 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.934 10.207 32.122 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -1.452 8.787 33.062 1.00 0.00 H new ATOM 613 N THR A 41 1.635 8.469 36.817 1.00 0.00 N ATOM 614 CA THR A 41 1.403 7.645 38.014 1.00 0.00 C ATOM 615 C THR A 41 0.145 8.096 38.759 1.00 0.00 C ATOM 616 O THR A 41 0.040 9.241 39.208 1.00 0.00 O ATOM 617 CB THR A 41 2.635 7.673 38.931 1.00 0.00 C ATOM 618 OG1 THR A 41 3.749 7.147 38.239 1.00 0.00 O ATOM 619 CG2 THR A 41 2.471 6.802 40.176 1.00 0.00 C ATOM 0 H THR A 41 1.587 9.470 37.004 1.00 0.00 H new ATOM 0 HA THR A 41 1.241 6.615 37.695 1.00 0.00 H new ATOM 0 HB THR A 41 2.766 8.714 39.226 1.00 0.00 H new ATOM 0 HG1 THR A 41 3.980 7.739 37.493 1.00 0.00 H new ATOM 0 HG21 THR A 41 3.374 6.863 40.784 1.00 0.00 H new ATOM 0 HG22 THR A 41 1.618 7.154 40.756 1.00 0.00 H new ATOM 0 HG23 THR A 41 2.304 5.767 39.877 1.00 0.00 H new ATOM 627 N TYR A 42 -0.823 7.183 38.865 1.00 0.00 N ATOM 628 CA TYR A 42 -2.137 7.379 39.485 1.00 0.00 C ATOM 629 C TYR A 42 -2.036 7.736 40.987 1.00 0.00 C ATOM 630 O TYR A 42 -1.254 7.102 41.704 1.00 0.00 O ATOM 631 CB TYR A 42 -2.934 6.079 39.274 1.00 0.00 C ATOM 632 CG TYR A 42 -4.394 6.129 39.687 1.00 0.00 C ATOM 633 CD1 TYR A 42 -5.307 6.896 38.940 1.00 0.00 C ATOM 634 CD2 TYR A 42 -4.851 5.375 40.786 1.00 0.00 C ATOM 635 CE1 TYR A 42 -6.667 6.928 39.296 1.00 0.00 C ATOM 636 CE2 TYR A 42 -6.216 5.396 41.139 1.00 0.00 C ATOM 637 CZ TYR A 42 -7.128 6.168 40.392 1.00 0.00 C ATOM 638 OH TYR A 42 -8.450 6.162 40.713 1.00 0.00 O ATOM 0 H TYR A 42 -0.706 6.237 38.502 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.640 8.226 39.019 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -2.883 5.810 38.219 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -2.445 5.280 39.831 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -4.961 7.463 38.088 1.00 0.00 H new ATOM 0 HD2 TYR A 42 -4.155 4.780 41.359 1.00 0.00 H new ATOM 0 HE1 TYR A 42 -7.359 7.534 38.730 1.00 0.00 H new ATOM 0 HE2 TYR A 42 -6.563 4.819 41.984 1.00 0.00 H new ATOM 0 HH TYR A 42 -8.758 5.237 40.814 1.00 0.00 H new ATOM 648 N PRO A 43 -2.824 8.705 41.505 1.00 0.00 N ATOM 649 CA PRO A 43 -2.765 9.132 42.910 1.00 0.00 C ATOM 650 C PRO A 43 -3.417 8.160 43.912 1.00 0.00 C ATOM 651 O PRO A 43 -3.227 8.314 45.120 1.00 0.00 O ATOM 652 CB PRO A 43 -3.485 10.484 42.944 1.00 0.00 C ATOM 653 CG PRO A 43 -4.518 10.341 41.830 1.00 0.00 C ATOM 654 CD PRO A 43 -3.739 9.570 40.769 1.00 0.00 C ATOM 0 HA PRO A 43 -1.723 9.176 43.227 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -3.954 10.669 43.910 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -2.801 11.312 42.758 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -5.403 9.797 42.162 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -4.858 11.309 41.463 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -4.409 8.986 40.138 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -3.194 10.248 40.112 1.00 0.00 H new ATOM 662 N GLY A 44 -4.209 7.186 43.446 1.00 0.00 N ATOM 663 CA GLY A 44 -4.909 6.216 44.304 1.00 0.00 C ATOM 664 C GLY A 44 -6.255 6.700 44.870 1.00 0.00 C ATOM 665 O GLY A 44 -6.826 6.025 45.730 1.00 0.00 O ATOM 0 H GLY A 44 -4.385 7.046 42.451 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -5.080 5.304 43.731 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -4.256 5.952 45.136 1.00 0.00 H new ATOM 669 N ARG A 45 -6.760 7.861 44.422 1.00 0.00 N ATOM 670 CA ARG A 45 -8.000 8.505 44.899 1.00 0.00 C ATOM 671 C ARG A 45 -8.628 9.398 43.820 1.00 0.00 C ATOM 672 O ARG A 45 -7.962 9.780 42.858 1.00 0.00 O ATOM 673 CB ARG A 45 -7.717 9.292 46.197 1.00 0.00 C ATOM 674 CG ARG A 45 -6.615 10.353 46.045 1.00 0.00 C ATOM 675 CD ARG A 45 -6.507 11.260 47.277 1.00 0.00 C ATOM 676 NE ARG A 45 -5.980 10.538 48.453 1.00 0.00 N ATOM 677 CZ ARG A 45 -5.853 11.021 49.678 1.00 0.00 C ATOM 678 NH1 ARG A 45 -6.214 12.236 49.984 1.00 0.00 N ATOM 679 NH2 ARG A 45 -5.352 10.284 50.627 1.00 0.00 N ATOM 0 H ARG A 45 -6.299 8.400 43.689 1.00 0.00 H new ATOM 0 HA ARG A 45 -8.730 7.726 45.119 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -8.636 9.779 46.525 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -7.430 8.592 46.981 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.658 9.859 45.876 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -6.819 10.962 45.165 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.857 12.105 47.049 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -7.489 11.669 47.513 1.00 0.00 H new ATOM 0 HE ARG A 45 -5.685 9.573 48.306 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.609 12.846 49.268 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -6.102 12.576 50.939 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -5.055 9.329 50.428 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -5.256 10.662 51.570 1.00 0.00 H new ATOM 693 N GLN A 46 -9.909 9.731 43.983 1.00 0.00 N ATOM 694 CA GLN A 46 -10.699 10.477 42.989 1.00 0.00 C ATOM 695 C GLN A 46 -10.600 12.002 43.213 1.00 0.00 C ATOM 696 O GLN A 46 -10.160 12.443 44.278 1.00 0.00 O ATOM 697 CB GLN A 46 -12.167 9.995 43.012 1.00 0.00 C ATOM 698 CG GLN A 46 -12.375 8.467 43.125 1.00 0.00 C ATOM 699 CD GLN A 46 -11.488 7.646 42.186 1.00 0.00 C ATOM 700 OE1 GLN A 46 -11.585 7.723 40.970 1.00 0.00 O ATOM 701 NE2 GLN A 46 -10.580 6.848 42.713 1.00 0.00 N ATOM 0 H GLN A 46 -10.439 9.489 44.820 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.285 10.277 42.001 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -12.673 10.474 43.850 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -12.657 10.343 42.103 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -12.181 8.159 44.153 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -13.419 8.237 42.915 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -10.491 6.776 43.727 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -9.967 6.303 42.107 1.00 0.00 H new ATOM 710 N ARG A 47 -11.019 12.817 42.228 1.00 0.00 N ATOM 711 CA ARG A 47 -11.025 14.302 42.273 1.00 0.00 C ATOM 712 C ARG A 47 -9.685 14.917 42.729 1.00 0.00 C ATOM 713 O ARG A 47 -9.651 15.900 43.471 1.00 0.00 O ATOM 714 CB ARG A 47 -12.232 14.799 43.097 1.00 0.00 C ATOM 715 CG ARG A 47 -13.604 14.345 42.576 1.00 0.00 C ATOM 716 CD ARG A 47 -13.908 14.876 41.170 1.00 0.00 C ATOM 717 NE ARG A 47 -15.306 14.600 40.784 1.00 0.00 N ATOM 718 CZ ARG A 47 -16.010 15.223 39.853 1.00 0.00 C ATOM 719 NH1 ARG A 47 -15.503 16.165 39.110 1.00 0.00 N ATOM 720 NH2 ARG A 47 -17.254 14.902 39.647 1.00 0.00 N ATOM 0 H ARG A 47 -11.377 12.453 41.345 1.00 0.00 H new ATOM 0 HA ARG A 47 -11.141 14.659 41.250 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -12.118 14.454 44.125 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -12.212 15.889 43.122 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -13.642 13.256 42.565 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.379 14.683 43.263 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -13.724 15.950 41.137 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -13.232 14.415 40.450 1.00 0.00 H new ATOM 0 HE ARG A 47 -15.779 13.850 41.288 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -14.531 16.446 39.236 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -16.078 16.622 38.402 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -17.690 14.167 40.204 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -17.793 15.385 38.928 1.00 0.00 H new ATOM 734 N THR A 48 -8.582 14.314 42.284 1.00 0.00 N ATOM 735 CA THR A 48 -7.209 14.579 42.756 1.00 0.00 C ATOM 736 C THR A 48 -6.219 14.673 41.577 1.00 0.00 C ATOM 737 O THR A 48 -6.364 13.898 40.625 1.00 0.00 O ATOM 738 CB THR A 48 -6.794 13.441 43.712 1.00 0.00 C ATOM 739 OG1 THR A 48 -7.585 13.489 44.881 1.00 0.00 O ATOM 740 CG2 THR A 48 -5.350 13.487 44.214 1.00 0.00 C ATOM 0 H THR A 48 -8.614 13.599 41.557 1.00 0.00 H new ATOM 0 HA THR A 48 -7.187 15.537 43.276 1.00 0.00 H new ATOM 0 HB THR A 48 -6.923 12.542 43.110 1.00 0.00 H new ATOM 0 HG1 THR A 48 -8.477 13.133 44.687 1.00 0.00 H new ATOM 0 HG21 THR A 48 -5.168 12.641 44.877 1.00 0.00 H new ATOM 0 HG22 THR A 48 -4.668 13.435 43.365 1.00 0.00 H new ATOM 0 HG23 THR A 48 -5.183 14.417 44.758 1.00 0.00 H new ATOM 748 N PRO A 49 -5.231 15.597 41.615 1.00 0.00 N ATOM 749 CA PRO A 49 -4.087 15.682 40.696 1.00 0.00 C ATOM 750 C PRO A 49 -3.373 14.354 40.405 1.00 0.00 C ATOM 751 O PRO A 49 -3.333 13.452 41.243 1.00 0.00 O ATOM 752 CB PRO A 49 -3.112 16.640 41.383 1.00 0.00 C ATOM 753 CG PRO A 49 -4.041 17.630 42.067 1.00 0.00 C ATOM 754 CD PRO A 49 -5.173 16.723 42.542 1.00 0.00 C ATOM 0 HA PRO A 49 -4.445 16.009 39.720 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -2.473 16.123 42.099 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -2.454 17.131 40.666 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -3.553 18.142 42.896 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -4.395 18.399 41.381 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -4.990 16.377 43.559 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -6.120 17.262 42.555 1.00 0.00 H new ATOM 762 N VAL A 50 -2.714 14.277 39.251 1.00 0.00 N ATOM 763 CA VAL A 50 -1.875 13.137 38.827 1.00 0.00 C ATOM 764 C VAL A 50 -0.388 13.550 38.809 1.00 0.00 C ATOM 765 O VAL A 50 -0.059 14.728 38.656 1.00 0.00 O ATOM 766 CB VAL A 50 -2.372 12.580 37.471 1.00 0.00 C ATOM 767 CG1 VAL A 50 -1.686 11.264 37.084 1.00 0.00 C ATOM 768 CG2 VAL A 50 -3.878 12.265 37.485 1.00 0.00 C ATOM 0 H VAL A 50 -2.744 15.024 38.558 1.00 0.00 H new ATOM 0 HA VAL A 50 -1.964 12.323 39.547 1.00 0.00 H new ATOM 0 HB VAL A 50 -2.135 13.371 36.759 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -2.073 10.920 36.125 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.611 11.424 37.005 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -1.886 10.512 37.847 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -4.178 11.877 36.511 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -4.087 11.520 38.252 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.438 13.175 37.701 1.00 0.00 H new ATOM 778 N THR A 51 0.523 12.587 38.977 1.00 0.00 N ATOM 779 CA THR A 51 1.972 12.798 39.210 1.00 0.00 C ATOM 780 C THR A 51 2.814 11.976 38.218 1.00 0.00 C ATOM 781 O THR A 51 2.269 11.152 37.481 1.00 0.00 O ATOM 782 CB THR A 51 2.316 12.420 40.673 1.00 0.00 C ATOM 783 OG1 THR A 51 1.305 12.838 41.573 1.00 0.00 O ATOM 784 CG2 THR A 51 3.607 13.044 41.206 1.00 0.00 C ATOM 0 H THR A 51 0.272 11.599 38.955 1.00 0.00 H new ATOM 0 HA THR A 51 2.210 13.849 39.047 1.00 0.00 H new ATOM 0 HB THR A 51 2.421 11.336 40.628 1.00 0.00 H new ATOM 0 HG1 THR A 51 1.553 12.582 42.486 1.00 0.00 H new ATOM 0 HG21 THR A 51 3.767 12.725 42.236 1.00 0.00 H new ATOM 0 HG22 THR A 51 4.448 12.722 40.591 1.00 0.00 H new ATOM 0 HG23 THR A 51 3.527 14.131 41.171 1.00 0.00 H new ATOM 792 N VAL A 52 4.139 12.161 38.184 1.00 0.00 N ATOM 793 CA VAL A 52 5.075 11.379 37.354 1.00 0.00 C ATOM 794 C VAL A 52 6.172 10.730 38.207 1.00 0.00 C ATOM 795 O VAL A 52 6.649 11.326 39.174 1.00 0.00 O ATOM 796 CB VAL A 52 5.657 12.258 36.220 1.00 0.00 C ATOM 797 CG1 VAL A 52 7.005 12.928 36.535 1.00 0.00 C ATOM 798 CG2 VAL A 52 5.812 11.441 34.938 1.00 0.00 C ATOM 0 H VAL A 52 4.605 12.874 38.745 1.00 0.00 H new ATOM 0 HA VAL A 52 4.523 10.563 36.887 1.00 0.00 H new ATOM 0 HB VAL A 52 4.931 13.062 36.101 1.00 0.00 H new ATOM 0 HG11 VAL A 52 7.326 13.520 35.678 1.00 0.00 H new ATOM 0 HG12 VAL A 52 6.895 13.577 37.404 1.00 0.00 H new ATOM 0 HG13 VAL A 52 7.751 12.162 36.747 1.00 0.00 H new ATOM 0 HG21 VAL A 52 6.222 12.074 34.151 1.00 0.00 H new ATOM 0 HG22 VAL A 52 6.486 10.604 35.119 1.00 0.00 H new ATOM 0 HG23 VAL A 52 4.838 11.062 34.628 1.00 0.00 H new ATOM 808 N SER A 53 6.600 9.525 37.826 1.00 0.00 N ATOM 809 CA SER A 53 7.603 8.718 38.547 1.00 0.00 C ATOM 810 C SER A 53 8.417 7.829 37.592 1.00 0.00 C ATOM 811 O SER A 53 7.949 7.530 36.490 1.00 0.00 O ATOM 812 CB SER A 53 6.912 7.807 39.577 1.00 0.00 C ATOM 813 OG SER A 53 6.352 8.558 40.642 1.00 0.00 O ATOM 0 H SER A 53 6.253 9.065 36.984 1.00 0.00 H new ATOM 0 HA SER A 53 8.276 9.418 39.042 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.128 7.230 39.086 1.00 0.00 H new ATOM 0 HB3 SER A 53 7.633 7.092 39.974 1.00 0.00 H new ATOM 0 HG SER A 53 5.919 7.951 41.278 1.00 0.00 H new ATOM 819 N PRO A 54 9.620 7.363 37.983 1.00 0.00 N ATOM 820 CA PRO A 54 10.363 6.373 37.207 1.00 0.00 C ATOM 821 C PRO A 54 9.583 5.050 37.133 1.00 0.00 C ATOM 822 O PRO A 54 9.108 4.535 38.150 1.00 0.00 O ATOM 823 CB PRO A 54 11.720 6.222 37.901 1.00 0.00 C ATOM 824 CG PRO A 54 11.444 6.653 39.340 1.00 0.00 C ATOM 825 CD PRO A 54 10.358 7.717 39.187 1.00 0.00 C ATOM 0 HA PRO A 54 10.507 6.684 36.172 1.00 0.00 H new ATOM 0 HB2 PRO A 54 12.081 5.195 37.854 1.00 0.00 H new ATOM 0 HB3 PRO A 54 12.480 6.849 37.434 1.00 0.00 H new ATOM 0 HG2 PRO A 54 11.105 5.817 39.952 1.00 0.00 H new ATOM 0 HG3 PRO A 54 12.337 7.056 39.817 1.00 0.00 H new ATOM 0 HD2 PRO A 54 9.702 7.733 40.057 1.00 0.00 H new ATOM 0 HD3 PRO A 54 10.795 8.712 39.099 1.00 0.00 H new ATOM 833 N LEU A 55 9.433 4.510 35.923 1.00 0.00 N ATOM 834 CA LEU A 55 8.707 3.268 35.657 1.00 0.00 C ATOM 835 C LEU A 55 9.378 2.065 36.347 1.00 0.00 C ATOM 836 O LEU A 55 10.594 1.878 36.272 1.00 0.00 O ATOM 837 CB LEU A 55 8.627 3.065 34.130 1.00 0.00 C ATOM 838 CG LEU A 55 7.776 1.864 33.667 1.00 0.00 C ATOM 839 CD1 LEU A 55 6.284 2.057 33.932 1.00 0.00 C ATOM 840 CD2 LEU A 55 7.958 1.656 32.165 1.00 0.00 C ATOM 0 H LEU A 55 9.822 4.934 35.081 1.00 0.00 H new ATOM 0 HA LEU A 55 7.701 3.341 36.069 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.221 3.971 33.681 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.639 2.943 33.743 1.00 0.00 H new ATOM 0 HG LEU A 55 8.119 1.002 34.239 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.737 1.180 33.585 1.00 0.00 H new ATOM 0 HD12 LEU A 55 6.118 2.189 35.001 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.931 2.940 33.399 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.356 0.807 31.840 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.640 2.552 31.632 1.00 0.00 H new ATOM 0 HD23 LEU A 55 9.008 1.460 31.949 1.00 0.00 H new ATOM 852 N ASP A 56 8.556 1.216 36.958 1.00 0.00 N ATOM 853 CA ASP A 56 8.937 -0.049 37.603 1.00 0.00 C ATOM 854 C ASP A 56 8.048 -1.221 37.146 1.00 0.00 C ATOM 855 O ASP A 56 8.493 -2.371 37.133 1.00 0.00 O ATOM 856 CB ASP A 56 8.835 0.133 39.124 1.00 0.00 C ATOM 857 CG ASP A 56 9.407 -1.070 39.892 1.00 0.00 C ATOM 858 OD1 ASP A 56 10.645 -1.272 39.869 1.00 0.00 O ATOM 859 OD2 ASP A 56 8.624 -1.802 40.544 1.00 0.00 O ATOM 0 H ASP A 56 7.554 1.396 37.023 1.00 0.00 H new ATOM 0 HA ASP A 56 9.959 -0.296 37.314 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.370 1.037 39.417 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.791 0.276 39.402 1.00 0.00 H new ATOM 864 N GLY A 57 6.806 -0.928 36.736 1.00 0.00 N ATOM 865 CA GLY A 57 5.835 -1.892 36.207 1.00 0.00 C ATOM 866 C GLY A 57 4.582 -2.063 37.076 1.00 0.00 C ATOM 867 O GLY A 57 3.759 -2.935 36.784 1.00 0.00 O ATOM 0 H GLY A 57 6.438 0.023 36.765 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.531 -1.575 35.209 1.00 0.00 H new ATOM 0 HA3 GLY A 57 6.323 -2.860 36.099 1.00 0.00 H new ATOM 871 N SER A 58 4.432 -1.280 38.153 1.00 0.00 N ATOM 872 CA SER A 58 3.278 -1.339 39.050 1.00 0.00 C ATOM 873 C SER A 58 1.966 -0.911 38.377 1.00 0.00 C ATOM 874 O SER A 58 1.949 -0.173 37.386 1.00 0.00 O ATOM 875 CB SER A 58 3.552 -0.471 40.284 1.00 0.00 C ATOM 876 OG SER A 58 3.466 0.911 39.974 1.00 0.00 O ATOM 0 H SER A 58 5.121 -0.579 38.426 1.00 0.00 H new ATOM 0 HA SER A 58 3.145 -2.381 39.341 1.00 0.00 H new ATOM 0 HB2 SER A 58 2.836 -0.715 41.069 1.00 0.00 H new ATOM 0 HB3 SER A 58 4.544 -0.696 40.676 1.00 0.00 H new ATOM 0 HG SER A 58 3.644 1.439 40.780 1.00 0.00 H new ATOM 882 N SER A 59 0.840 -1.327 38.960 1.00 0.00 N ATOM 883 CA SER A 59 -0.508 -0.937 38.512 1.00 0.00 C ATOM 884 C SER A 59 -0.782 0.572 38.618 1.00 0.00 C ATOM 885 O SER A 59 -1.683 1.078 37.954 1.00 0.00 O ATOM 886 CB SER A 59 -1.575 -1.681 39.317 1.00 0.00 C ATOM 887 OG SER A 59 -1.342 -3.083 39.321 1.00 0.00 O ATOM 0 H SER A 59 0.833 -1.952 39.766 1.00 0.00 H new ATOM 0 HA SER A 59 -0.554 -1.207 37.457 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.584 -1.310 40.342 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.559 -1.476 38.895 1.00 0.00 H new ATOM 0 HG SER A 59 -2.040 -3.529 39.845 1.00 0.00 H new ATOM 893 N GLU A 60 -0.005 1.308 39.423 1.00 0.00 N ATOM 894 CA GLU A 60 -0.076 2.772 39.516 1.00 0.00 C ATOM 895 C GLU A 60 0.416 3.464 38.232 1.00 0.00 C ATOM 896 O GLU A 60 -0.017 4.573 37.926 1.00 0.00 O ATOM 897 CB GLU A 60 0.766 3.277 40.702 1.00 0.00 C ATOM 898 CG GLU A 60 0.516 2.524 42.016 1.00 0.00 C ATOM 899 CD GLU A 60 1.199 3.223 43.208 1.00 0.00 C ATOM 900 OE1 GLU A 60 2.443 3.122 43.345 1.00 0.00 O ATOM 901 OE2 GLU A 60 0.495 3.852 44.034 1.00 0.00 O ATOM 0 H GLU A 60 0.700 0.898 40.036 1.00 0.00 H new ATOM 0 HA GLU A 60 -1.126 3.024 39.662 1.00 0.00 H new ATOM 0 HB2 GLU A 60 1.822 3.195 40.444 1.00 0.00 H new ATOM 0 HB3 GLU A 60 0.557 4.335 40.857 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -0.556 2.456 42.199 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.890 1.504 41.928 1.00 0.00 H new ATOM 908 N GLN A 61 1.312 2.805 37.487 1.00 0.00 N ATOM 909 CA GLN A 61 1.988 3.326 36.291 1.00 0.00 C ATOM 910 C GLN A 61 1.396 2.786 34.976 1.00 0.00 C ATOM 911 O GLN A 61 1.783 3.245 33.899 1.00 0.00 O ATOM 912 CB GLN A 61 3.469 2.932 36.375 1.00 0.00 C ATOM 913 CG GLN A 61 4.207 3.586 37.556 1.00 0.00 C ATOM 914 CD GLN A 61 5.369 2.750 38.087 1.00 0.00 C ATOM 915 OE1 GLN A 61 5.845 1.789 37.492 1.00 0.00 O ATOM 916 NE2 GLN A 61 5.870 3.087 39.251 1.00 0.00 N ATOM 0 H GLN A 61 1.599 1.852 37.711 1.00 0.00 H new ATOM 0 HA GLN A 61 1.853 4.407 36.274 1.00 0.00 H new ATOM 0 HB2 GLN A 61 3.545 1.848 36.463 1.00 0.00 H new ATOM 0 HB3 GLN A 61 3.965 3.212 35.446 1.00 0.00 H new ATOM 0 HG2 GLN A 61 4.584 4.560 37.244 1.00 0.00 H new ATOM 0 HG3 GLN A 61 3.498 3.762 38.365 1.00 0.00 H new ATOM 0 HE21 GLN A 61 5.487 3.883 39.760 1.00 0.00 H new ATOM 0 HE22 GLN A 61 6.643 2.553 39.647 1.00 0.00 H new ATOM 925 N ALA A 62 0.473 1.820 35.046 1.00 0.00 N ATOM 926 CA ALA A 62 -0.168 1.203 33.886 1.00 0.00 C ATOM 927 C ALA A 62 -1.597 1.729 33.688 1.00 0.00 C ATOM 928 O ALA A 62 -2.333 2.016 34.638 1.00 0.00 O ATOM 929 CB ALA A 62 -0.111 -0.320 34.042 1.00 0.00 C ATOM 0 H ALA A 62 0.145 1.439 35.933 1.00 0.00 H new ATOM 0 HA ALA A 62 0.371 1.475 32.978 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -0.586 -0.792 33.182 1.00 0.00 H new ATOM 0 HB2 ALA A 62 0.929 -0.641 34.103 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.635 -0.612 34.952 1.00 0.00 H new ATOM 935 N TRP A 63 -1.996 1.822 32.422 1.00 0.00 N ATOM 936 CA TRP A 63 -3.214 2.499 31.987 1.00 0.00 C ATOM 937 C TRP A 63 -3.953 1.704 30.897 1.00 0.00 C ATOM 938 O TRP A 63 -3.454 0.725 30.339 1.00 0.00 O ATOM 939 CB TRP A 63 -2.817 3.909 31.514 1.00 0.00 C ATOM 940 CG TRP A 63 -2.097 4.759 32.527 1.00 0.00 C ATOM 941 CD1 TRP A 63 -0.755 4.845 32.690 1.00 0.00 C ATOM 942 CD2 TRP A 63 -2.668 5.614 33.564 1.00 0.00 C ATOM 943 NE1 TRP A 63 -0.461 5.673 33.758 1.00 0.00 N ATOM 944 CE2 TRP A 63 -1.605 6.175 34.334 1.00 0.00 C ATOM 945 CE3 TRP A 63 -3.981 5.963 33.940 1.00 0.00 C ATOM 946 CZ2 TRP A 63 -1.831 7.044 35.412 1.00 0.00 C ATOM 947 CZ3 TRP A 63 -4.221 6.816 35.033 1.00 0.00 C ATOM 948 CH2 TRP A 63 -3.150 7.375 35.755 1.00 0.00 C ATOM 0 H TRP A 63 -1.466 1.417 31.650 1.00 0.00 H new ATOM 0 HA TRP A 63 -3.919 2.573 32.815 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.183 3.811 30.633 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -3.719 4.435 31.201 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -0.023 4.341 32.076 1.00 0.00 H new ATOM 0 HE1 TRP A 63 0.484 5.885 34.078 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -4.816 5.569 33.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -1.001 7.452 35.970 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -5.237 7.044 35.321 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -3.343 8.056 36.570 1.00 0.00 H new ATOM 959 N ILE A 64 -5.163 2.149 30.590 1.00 0.00 N ATOM 960 CA ILE A 64 -6.095 1.581 29.619 1.00 0.00 C ATOM 961 C ILE A 64 -6.391 2.671 28.588 1.00 0.00 C ATOM 962 O ILE A 64 -6.615 3.831 28.949 1.00 0.00 O ATOM 963 CB ILE A 64 -7.388 1.107 30.321 1.00 0.00 C ATOM 964 CG1 ILE A 64 -7.093 0.038 31.398 1.00 0.00 C ATOM 965 CG2 ILE A 64 -8.396 0.578 29.284 1.00 0.00 C ATOM 966 CD1 ILE A 64 -8.325 -0.398 32.202 1.00 0.00 C ATOM 0 H ILE A 64 -5.550 2.976 31.044 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.664 0.707 29.130 1.00 0.00 H new ATOM 0 HB ILE A 64 -7.827 1.966 30.829 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -6.659 -0.838 30.916 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -6.343 0.428 32.086 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -9.302 0.248 29.793 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -8.644 1.372 28.580 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -7.956 -0.261 28.744 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -8.033 -1.149 32.936 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -8.749 0.465 32.715 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -9.069 -0.820 31.527 1.00 0.00 H new ATOM 978 N LEU A 65 -6.387 2.285 27.314 1.00 0.00 N ATOM 979 CA LEU A 65 -6.444 3.178 26.164 1.00 0.00 C ATOM 980 C LEU A 65 -7.410 2.613 25.118 1.00 0.00 C ATOM 981 O LEU A 65 -7.236 1.476 24.676 1.00 0.00 O ATOM 982 CB LEU A 65 -5.009 3.291 25.624 1.00 0.00 C ATOM 983 CG LEU A 65 -4.856 4.180 24.385 1.00 0.00 C ATOM 984 CD1 LEU A 65 -5.101 5.642 24.730 1.00 0.00 C ATOM 985 CD2 LEU A 65 -3.444 4.044 23.822 1.00 0.00 C ATOM 0 H LEU A 65 -6.342 1.302 27.046 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.816 4.167 26.431 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.368 3.681 26.415 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.647 2.292 25.384 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.591 3.858 23.648 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.986 6.252 23.834 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -6.111 5.759 25.122 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.381 5.964 25.482 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -3.341 4.678 22.941 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -2.720 4.351 24.577 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -3.261 3.006 23.545 1.00 0.00 H new ATOM 997 N ARG A 66 -8.419 3.392 24.706 1.00 0.00 N ATOM 998 CA ARG A 66 -9.395 2.988 23.671 1.00 0.00 C ATOM 999 C ARG A 66 -9.762 4.168 22.768 1.00 0.00 C ATOM 1000 O ARG A 66 -9.884 5.297 23.241 1.00 0.00 O ATOM 1001 CB ARG A 66 -10.665 2.392 24.316 1.00 0.00 C ATOM 1002 CG ARG A 66 -10.390 1.210 25.262 1.00 0.00 C ATOM 1003 CD ARG A 66 -11.688 0.614 25.815 1.00 0.00 C ATOM 1004 NE ARG A 66 -11.405 -0.505 26.736 1.00 0.00 N ATOM 1005 CZ ARG A 66 -12.275 -1.133 27.509 1.00 0.00 C ATOM 1006 NH1 ARG A 66 -13.538 -0.815 27.534 1.00 0.00 N ATOM 1007 NH2 ARG A 66 -11.884 -2.106 28.281 1.00 0.00 N ATOM 0 H ARG A 66 -8.587 4.326 25.080 1.00 0.00 H new ATOM 0 HA ARG A 66 -8.926 2.220 23.056 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -11.181 3.176 24.871 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -11.341 2.063 23.527 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.834 0.439 24.729 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -9.762 1.543 26.088 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -12.253 1.386 26.337 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -12.311 0.264 24.992 1.00 0.00 H new ATOM 0 HE ARG A 66 -10.438 -0.827 26.781 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -13.885 -0.059 26.944 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -14.180 -1.322 28.143 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.903 -2.386 28.291 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -12.558 -2.588 28.876 1.00 0.00 H new ATOM 1021 N SER A 67 -9.899 3.922 21.464 1.00 0.00 N ATOM 1022 CA SER A 67 -10.216 4.972 20.483 1.00 0.00 C ATOM 1023 C SER A 67 -11.621 5.544 20.724 1.00 0.00 C ATOM 1024 O SER A 67 -12.560 4.789 20.997 1.00 0.00 O ATOM 1025 CB SER A 67 -10.118 4.416 19.059 1.00 0.00 C ATOM 1026 OG SER A 67 -10.347 5.452 18.117 1.00 0.00 O ATOM 0 H SER A 67 -9.795 2.994 21.055 1.00 0.00 H new ATOM 0 HA SER A 67 -9.490 5.776 20.604 1.00 0.00 H new ATOM 0 HB2 SER A 67 -9.133 3.978 18.898 1.00 0.00 H new ATOM 0 HB3 SER A 67 -10.848 3.619 18.920 1.00 0.00 H new ATOM 0 HG SER A 67 -10.281 5.089 17.209 1.00 0.00 H new ATOM 1032 N TYR A 68 -11.777 6.865 20.597 1.00 0.00 N ATOM 1033 CA TYR A 68 -13.065 7.557 20.692 1.00 0.00 C ATOM 1034 C TYR A 68 -13.455 8.215 19.355 1.00 0.00 C ATOM 1035 O TYR A 68 -14.568 8.006 18.867 1.00 0.00 O ATOM 1036 CB TYR A 68 -12.991 8.566 21.843 1.00 0.00 C ATOM 1037 CG TYR A 68 -14.236 9.414 22.003 1.00 0.00 C ATOM 1038 CD1 TYR A 68 -14.361 10.602 21.260 1.00 0.00 C ATOM 1039 CD2 TYR A 68 -15.256 9.027 22.894 1.00 0.00 C ATOM 1040 CE1 TYR A 68 -15.511 11.396 21.388 1.00 0.00 C ATOM 1041 CE2 TYR A 68 -16.408 9.828 23.033 1.00 0.00 C ATOM 1042 CZ TYR A 68 -16.540 11.016 22.275 1.00 0.00 C ATOM 1043 OH TYR A 68 -17.655 11.789 22.392 1.00 0.00 O ATOM 0 H TYR A 68 -10.995 7.496 20.422 1.00 0.00 H new ATOM 0 HA TYR A 68 -13.856 6.838 20.905 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -12.809 8.027 22.773 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -12.136 9.222 21.682 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -13.570 10.904 20.589 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -15.156 8.119 23.470 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -15.609 12.300 20.806 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -17.190 9.535 23.718 1.00 0.00 H new ATOM 0 HH TYR A 68 -18.266 11.386 23.044 1.00 0.00 H new ATOM 1053 N ASP A 69 -12.528 8.940 18.716 1.00 0.00 N ATOM 1054 CA ASP A 69 -12.676 9.452 17.348 1.00 0.00 C ATOM 1055 C ASP A 69 -11.314 9.593 16.663 1.00 0.00 C ATOM 1056 O ASP A 69 -10.542 10.508 16.960 1.00 0.00 O ATOM 1057 CB ASP A 69 -13.387 10.822 17.322 1.00 0.00 C ATOM 1058 CG ASP A 69 -14.879 10.713 16.979 1.00 0.00 C ATOM 1059 OD1 ASP A 69 -15.178 10.283 15.840 1.00 0.00 O ATOM 1060 OD2 ASP A 69 -15.743 11.117 17.794 1.00 0.00 O ATOM 0 H ASP A 69 -11.637 9.192 19.144 1.00 0.00 H new ATOM 0 HA ASP A 69 -13.286 8.726 16.810 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -13.277 11.302 18.295 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.897 11.466 16.592 1.00 0.00 H new ATOM 1065 N SER A 70 -11.047 8.729 15.682 1.00 0.00 N ATOM 1066 CA SER A 70 -9.912 8.868 14.753 1.00 0.00 C ATOM 1067 C SER A 70 -9.975 10.207 13.998 1.00 0.00 C ATOM 1068 O SER A 70 -8.952 10.783 13.635 1.00 0.00 O ATOM 1069 CB SER A 70 -9.968 7.736 13.725 1.00 0.00 C ATOM 1070 OG SER A 70 -9.855 6.470 14.359 1.00 0.00 O ATOM 0 H SER A 70 -11.616 7.902 15.504 1.00 0.00 H new ATOM 0 HA SER A 70 -8.989 8.829 15.332 1.00 0.00 H new ATOM 0 HB2 SER A 70 -10.906 7.788 13.172 1.00 0.00 H new ATOM 0 HB3 SER A 70 -9.163 7.857 13.000 1.00 0.00 H new ATOM 0 HG SER A 70 -9.895 5.761 13.683 1.00 0.00 H new ATOM 1076 N ASN A 71 -11.193 10.732 13.823 1.00 0.00 N ATOM 1077 CA ASN A 71 -11.519 12.037 13.237 1.00 0.00 C ATOM 1078 C ASN A 71 -10.917 13.231 14.013 1.00 0.00 C ATOM 1079 O ASN A 71 -10.727 14.304 13.434 1.00 0.00 O ATOM 1080 CB ASN A 71 -13.053 12.134 13.137 1.00 0.00 C ATOM 1081 CG ASN A 71 -13.651 10.909 12.458 1.00 0.00 C ATOM 1082 OD1 ASN A 71 -13.503 10.698 11.262 1.00 0.00 O ATOM 1083 ND2 ASN A 71 -14.264 10.022 13.210 1.00 0.00 N ATOM 0 H ASN A 71 -12.031 10.224 14.105 1.00 0.00 H new ATOM 0 HA ASN A 71 -11.065 12.101 12.248 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -13.477 12.240 14.136 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -13.326 13.029 12.578 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -14.616 9.159 12.796 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -14.388 10.197 14.207 1.00 0.00 H new ATOM 1090 N SER A 72 -10.573 13.032 15.294 1.00 0.00 N ATOM 1091 CA SER A 72 -9.933 14.022 16.181 1.00 0.00 C ATOM 1092 C SER A 72 -8.694 13.460 16.905 1.00 0.00 C ATOM 1093 O SER A 72 -8.164 14.112 17.810 1.00 0.00 O ATOM 1094 CB SER A 72 -10.958 14.525 17.212 1.00 0.00 C ATOM 1095 OG SER A 72 -12.073 15.130 16.570 1.00 0.00 O ATOM 0 H SER A 72 -10.739 12.141 15.762 1.00 0.00 H new ATOM 0 HA SER A 72 -9.589 14.845 15.555 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.297 13.693 17.829 1.00 0.00 H new ATOM 0 HB3 SER A 72 -10.484 15.244 17.880 1.00 0.00 H new ATOM 0 HG SER A 72 -12.711 15.440 17.246 1.00 0.00 H new ATOM 1101 N ASN A 73 -8.213 12.274 16.504 1.00 0.00 N ATOM 1102 CA ASN A 73 -7.201 11.454 17.186 1.00 0.00 C ATOM 1103 C ASN A 73 -7.442 11.299 18.706 1.00 0.00 C ATOM 1104 O ASN A 73 -6.487 11.169 19.471 1.00 0.00 O ATOM 1105 CB ASN A 73 -5.781 11.982 16.888 1.00 0.00 C ATOM 1106 CG ASN A 73 -5.250 11.826 15.482 1.00 0.00 C ATOM 1107 OD1 ASN A 73 -5.850 11.239 14.592 1.00 0.00 O ATOM 1108 ND2 ASN A 73 -4.062 12.341 15.257 1.00 0.00 N ATOM 0 H ASN A 73 -8.540 11.835 15.643 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.296 10.448 16.776 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -5.759 13.043 17.138 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.089 11.481 17.565 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.634 12.253 14.335 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -3.568 12.829 16.004 1.00 0.00 H new ATOM 1115 N THR A 74 -8.691 11.358 19.174 1.00 0.00 N ATOM 1116 CA THR A 74 -9.034 11.323 20.606 1.00 0.00 C ATOM 1117 C THR A 74 -9.250 9.900 21.119 1.00 0.00 C ATOM 1118 O THR A 74 -9.890 9.078 20.459 1.00 0.00 O ATOM 1119 CB THR A 74 -10.272 12.179 20.916 1.00 0.00 C ATOM 1120 OG1 THR A 74 -11.245 12.081 19.900 1.00 0.00 O ATOM 1121 CG2 THR A 74 -9.909 13.658 21.034 1.00 0.00 C ATOM 0 H THR A 74 -9.506 11.432 18.565 1.00 0.00 H new ATOM 0 HA THR A 74 -8.175 11.744 21.129 1.00 0.00 H new ATOM 0 HB THR A 74 -10.666 11.798 21.858 1.00 0.00 H new ATOM 0 HG1 THR A 74 -12.018 12.637 20.132 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.806 14.236 21.254 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.185 13.792 21.838 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.476 14.002 20.095 1.00 0.00 H new ATOM 1129 N TRP A 75 -8.759 9.645 22.334 1.00 0.00 N ATOM 1130 CA TRP A 75 -8.784 8.348 23.024 1.00 0.00 C ATOM 1131 C TRP A 75 -9.207 8.504 24.488 1.00 0.00 C ATOM 1132 O TRP A 75 -8.813 9.471 25.142 1.00 0.00 O ATOM 1133 CB TRP A 75 -7.376 7.730 23.011 1.00 0.00 C ATOM 1134 CG TRP A 75 -6.740 7.523 21.674 1.00 0.00 C ATOM 1135 CD1 TRP A 75 -6.191 8.490 20.910 1.00 0.00 C ATOM 1136 CD2 TRP A 75 -6.554 6.283 20.930 1.00 0.00 C ATOM 1137 NE1 TRP A 75 -5.759 7.958 19.712 1.00 0.00 N ATOM 1138 CE2 TRP A 75 -5.987 6.599 19.659 1.00 0.00 C ATOM 1139 CE3 TRP A 75 -6.809 4.924 21.203 1.00 0.00 C ATOM 1140 CZ2 TRP A 75 -5.762 5.619 18.683 1.00 0.00 C ATOM 1141 CZ3 TRP A 75 -6.574 3.930 20.236 1.00 0.00 C ATOM 1142 CH2 TRP A 75 -6.067 4.279 18.973 1.00 0.00 C ATOM 0 H TRP A 75 -8.311 10.371 22.893 1.00 0.00 H new ATOM 0 HA TRP A 75 -9.500 7.712 22.503 1.00 0.00 H new ATOM 0 HB2 TRP A 75 -6.720 8.368 23.603 1.00 0.00 H new ATOM 0 HB3 TRP A 75 -7.424 6.766 23.517 1.00 0.00 H new ATOM 0 HD1 TRP A 75 -6.103 9.528 21.194 1.00 0.00 H new ATOM 0 HE1 TRP A 75 -5.327 8.500 18.963 1.00 0.00 H new ATOM 0 HE3 TRP A 75 -7.192 4.641 22.172 1.00 0.00 H new ATOM 0 HZ2 TRP A 75 -5.359 5.891 17.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 75 -6.784 2.896 20.465 1.00 0.00 H new ATOM 0 HH2 TRP A 75 -5.912 3.516 18.224 1.00 0.00 H new ATOM 1153 N THR A 76 -9.976 7.554 25.026 1.00 0.00 N ATOM 1154 CA THR A 76 -10.312 7.509 26.460 1.00 0.00 C ATOM 1155 C THR A 76 -9.143 6.949 27.274 1.00 0.00 C ATOM 1156 O THR A 76 -8.394 6.091 26.794 1.00 0.00 O ATOM 1157 CB THR A 76 -11.569 6.663 26.736 1.00 0.00 C ATOM 1158 OG1 THR A 76 -11.444 5.362 26.212 1.00 0.00 O ATOM 1159 CG2 THR A 76 -12.822 7.281 26.124 1.00 0.00 C ATOM 0 H THR A 76 -10.385 6.793 24.484 1.00 0.00 H new ATOM 0 HA THR A 76 -10.516 8.536 26.764 1.00 0.00 H new ATOM 0 HB THR A 76 -11.664 6.628 27.821 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.258 4.852 26.406 1.00 0.00 H new ATOM 0 HG21 THR A 76 -13.683 6.650 26.344 1.00 0.00 H new ATOM 0 HG22 THR A 76 -12.982 8.273 26.546 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.698 7.362 25.044 1.00 0.00 H new ATOM 1167 N ILE A 77 -9.013 7.424 28.519 1.00 0.00 N ATOM 1168 CA ILE A 77 -7.936 7.074 29.461 1.00 0.00 C ATOM 1169 C ILE A 77 -8.540 6.641 30.804 1.00 0.00 C ATOM 1170 O ILE A 77 -9.355 7.367 31.383 1.00 0.00 O ATOM 1171 CB ILE A 77 -6.978 8.274 29.682 1.00 0.00 C ATOM 1172 CG1 ILE A 77 -6.411 8.893 28.384 1.00 0.00 C ATOM 1173 CG2 ILE A 77 -5.821 7.889 30.626 1.00 0.00 C ATOM 1174 CD1 ILE A 77 -5.511 7.998 27.531 1.00 0.00 C ATOM 0 H ILE A 77 -9.679 8.088 28.915 1.00 0.00 H new ATOM 0 HA ILE A 77 -7.363 6.251 29.034 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.597 9.045 30.140 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -7.249 9.218 27.768 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.847 9.786 28.652 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -5.164 8.747 30.765 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.225 7.582 31.591 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -5.255 7.065 30.191 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -5.180 8.549 26.651 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -4.643 7.692 28.115 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -6.068 7.115 27.218 1.00 0.00 H new ATOM 1186 N SER A 78 -8.090 5.490 31.312 1.00 0.00 N ATOM 1187 CA SER A 78 -8.460 4.910 32.615 1.00 0.00 C ATOM 1188 C SER A 78 -7.252 4.186 33.238 1.00 0.00 C ATOM 1189 O SER A 78 -6.421 3.670 32.494 1.00 0.00 O ATOM 1190 CB SER A 78 -9.597 3.892 32.418 1.00 0.00 C ATOM 1191 OG SER A 78 -10.833 4.539 32.195 1.00 0.00 O ATOM 0 H SER A 78 -7.425 4.906 30.805 1.00 0.00 H new ATOM 0 HA SER A 78 -8.783 5.714 33.277 1.00 0.00 H new ATOM 0 HB2 SER A 78 -9.365 3.244 31.572 1.00 0.00 H new ATOM 0 HB3 SER A 78 -9.672 3.253 33.298 1.00 0.00 H new ATOM 0 HG SER A 78 -11.130 4.972 33.023 1.00 0.00 H new ATOM 1197 N PRO A 79 -7.108 4.112 34.573 1.00 0.00 N ATOM 1198 CA PRO A 79 -6.054 3.319 35.222 1.00 0.00 C ATOM 1199 C PRO A 79 -6.387 1.815 35.184 1.00 0.00 C ATOM 1200 O PRO A 79 -7.559 1.440 35.287 1.00 0.00 O ATOM 1201 CB PRO A 79 -6.017 3.850 36.661 1.00 0.00 C ATOM 1202 CG PRO A 79 -7.476 4.232 36.912 1.00 0.00 C ATOM 1203 CD PRO A 79 -7.946 4.770 35.564 1.00 0.00 C ATOM 0 HA PRO A 79 -5.090 3.415 34.722 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.669 3.093 37.364 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -5.351 4.707 36.760 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -8.066 3.372 37.228 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -7.564 4.984 37.696 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -9.000 4.547 35.398 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -7.837 5.853 35.514 1.00 0.00 H new ATOM 1211 N VAL A 80 -5.384 0.923 35.106 1.00 0.00 N ATOM 1212 CA VAL A 80 -5.641 -0.540 35.169 1.00 0.00 C ATOM 1213 C VAL A 80 -6.175 -1.002 36.532 1.00 0.00 C ATOM 1214 O VAL A 80 -6.876 -2.011 36.607 1.00 0.00 O ATOM 1215 CB VAL A 80 -4.432 -1.414 34.778 1.00 0.00 C ATOM 1216 CG1 VAL A 80 -3.988 -1.146 33.339 1.00 0.00 C ATOM 1217 CG2 VAL A 80 -3.240 -1.271 35.729 1.00 0.00 C ATOM 0 H VAL A 80 -4.401 1.176 35.001 1.00 0.00 H new ATOM 0 HA VAL A 80 -6.415 -0.688 34.416 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.783 -2.443 34.860 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.134 -1.779 33.098 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -4.809 -1.369 32.657 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -3.704 -0.099 33.235 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -2.427 -1.914 35.392 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.903 -0.234 35.737 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.540 -1.563 36.735 1.00 0.00 H new ATOM 1227 N GLY A 81 -5.873 -0.260 37.604 1.00 0.00 N ATOM 1228 CA GLY A 81 -6.309 -0.582 38.968 1.00 0.00 C ATOM 1229 C GLY A 81 -7.760 -0.184 39.281 1.00 0.00 C ATOM 1230 O GLY A 81 -8.374 -0.767 40.177 1.00 0.00 O ATOM 0 H GLY A 81 -5.313 0.590 37.548 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -6.196 -1.654 39.129 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -5.647 -0.082 39.675 1.00 0.00 H new ATOM 1234 N SER A 82 -8.315 0.767 38.520 1.00 0.00 N ATOM 1235 CA SER A 82 -9.663 1.336 38.700 1.00 0.00 C ATOM 1236 C SER A 82 -10.320 1.644 37.340 1.00 0.00 C ATOM 1237 O SER A 82 -10.558 2.808 37.015 1.00 0.00 O ATOM 1238 CB SER A 82 -9.626 2.588 39.601 1.00 0.00 C ATOM 1239 OG SER A 82 -9.164 2.273 40.906 1.00 0.00 O ATOM 0 H SER A 82 -7.820 1.180 37.729 1.00 0.00 H new ATOM 0 HA SER A 82 -10.276 0.588 39.203 1.00 0.00 H new ATOM 0 HB2 SER A 82 -8.976 3.340 39.155 1.00 0.00 H new ATOM 0 HB3 SER A 82 -10.623 3.024 39.662 1.00 0.00 H new ATOM 0 HG SER A 82 -9.150 3.086 41.453 1.00 0.00 H new ATOM 1245 N PRO A 83 -10.645 0.623 36.518 1.00 0.00 N ATOM 1246 CA PRO A 83 -11.282 0.824 35.209 1.00 0.00 C ATOM 1247 C PRO A 83 -12.673 1.486 35.292 1.00 0.00 C ATOM 1248 O PRO A 83 -13.202 1.956 34.285 1.00 0.00 O ATOM 1249 CB PRO A 83 -11.338 -0.567 34.567 1.00 0.00 C ATOM 1250 CG PRO A 83 -11.349 -1.519 35.761 1.00 0.00 C ATOM 1251 CD PRO A 83 -10.475 -0.799 36.785 1.00 0.00 C ATOM 0 HA PRO A 83 -10.705 1.527 34.608 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -12.229 -0.688 33.951 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -10.478 -0.745 33.922 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.359 -1.683 36.137 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -10.943 -2.497 35.501 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.780 -1.046 37.802 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -9.431 -1.094 36.685 1.00 0.00 H new ATOM 1259 N ASN A 84 -13.258 1.553 36.495 1.00 0.00 N ATOM 1260 CA ASN A 84 -14.486 2.275 36.814 1.00 0.00 C ATOM 1261 C ASN A 84 -14.310 3.809 36.936 1.00 0.00 C ATOM 1262 O ASN A 84 -15.271 4.484 37.302 1.00 0.00 O ATOM 1263 CB ASN A 84 -15.062 1.685 38.113 1.00 0.00 C ATOM 1264 CG ASN A 84 -15.270 0.178 38.055 1.00 0.00 C ATOM 1265 OD1 ASN A 84 -16.003 -0.344 37.225 1.00 0.00 O ATOM 1266 ND2 ASN A 84 -14.623 -0.573 38.919 1.00 0.00 N ATOM 0 H ASN A 84 -12.865 1.080 37.309 1.00 0.00 H new ATOM 0 HA ASN A 84 -15.174 2.142 35.979 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -14.390 1.920 38.939 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -16.015 2.167 38.331 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -14.733 -1.587 38.896 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.011 -0.142 39.612 1.00 0.00 H new ATOM 1273 N SER A 85 -13.131 4.384 36.663 1.00 0.00 N ATOM 1274 CA SER A 85 -12.891 5.840 36.647 1.00 0.00 C ATOM 1275 C SER A 85 -11.987 6.277 35.481 1.00 0.00 C ATOM 1276 O SER A 85 -11.514 5.448 34.697 1.00 0.00 O ATOM 1277 CB SER A 85 -12.351 6.304 38.008 1.00 0.00 C ATOM 1278 OG SER A 85 -11.092 5.733 38.313 1.00 0.00 O ATOM 0 H SER A 85 -12.297 3.841 36.442 1.00 0.00 H new ATOM 0 HA SER A 85 -13.848 6.334 36.476 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.264 7.391 38.010 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.065 6.040 38.788 1.00 0.00 H new ATOM 0 HG SER A 85 -11.037 4.835 37.924 1.00 0.00 H new ATOM 1284 N GLN A 86 -11.786 7.588 35.319 1.00 0.00 N ATOM 1285 CA GLN A 86 -11.145 8.213 34.152 1.00 0.00 C ATOM 1286 C GLN A 86 -10.178 9.350 34.528 1.00 0.00 C ATOM 1287 O GLN A 86 -10.149 9.801 35.673 1.00 0.00 O ATOM 1288 CB GLN A 86 -12.249 8.764 33.230 1.00 0.00 C ATOM 1289 CG GLN A 86 -12.969 7.675 32.423 1.00 0.00 C ATOM 1290 CD GLN A 86 -13.585 8.273 31.165 1.00 0.00 C ATOM 1291 OE1 GLN A 86 -14.681 8.826 31.159 1.00 0.00 O ATOM 1292 NE2 GLN A 86 -12.853 8.240 30.072 1.00 0.00 N ATOM 0 H GLN A 86 -12.074 8.270 36.020 1.00 0.00 H new ATOM 0 HA GLN A 86 -10.549 7.449 33.653 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -12.980 9.302 33.833 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.810 9.486 32.541 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -12.266 6.887 32.153 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -13.746 7.214 33.033 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -11.943 7.779 30.081 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -13.196 8.675 29.215 1.00 0.00 H new ATOM 1301 N ILE A 87 -9.424 9.851 33.540 1.00 0.00 N ATOM 1302 CA ILE A 87 -8.495 10.988 33.674 1.00 0.00 C ATOM 1303 C ILE A 87 -8.891 12.118 32.712 1.00 0.00 C ATOM 1304 O ILE A 87 -9.017 11.912 31.502 1.00 0.00 O ATOM 1305 CB ILE A 87 -7.034 10.543 33.419 1.00 0.00 C ATOM 1306 CG1 ILE A 87 -6.588 9.347 34.290 1.00 0.00 C ATOM 1307 CG2 ILE A 87 -6.058 11.722 33.606 1.00 0.00 C ATOM 1308 CD1 ILE A 87 -6.608 9.595 35.805 1.00 0.00 C ATOM 0 H ILE A 87 -9.442 9.466 32.595 1.00 0.00 H new ATOM 0 HA ILE A 87 -8.559 11.362 34.696 1.00 0.00 H new ATOM 0 HB ILE A 87 -7.007 10.204 32.383 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -7.234 8.497 34.069 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -5.577 9.063 33.998 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -5.039 11.383 33.421 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -6.309 12.517 32.904 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -6.135 12.100 34.625 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.278 8.696 36.325 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -5.939 10.420 36.047 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.621 9.845 36.119 1.00 0.00 H new ATOM 1320 N GLY A 88 -9.032 13.328 33.252 1.00 0.00 N ATOM 1321 CA GLY A 88 -9.343 14.563 32.521 1.00 0.00 C ATOM 1322 C GLY A 88 -8.629 15.764 33.146 1.00 0.00 C ATOM 1323 O GLY A 88 -7.584 15.598 33.771 1.00 0.00 O ATOM 0 H GLY A 88 -8.929 13.485 34.255 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -9.042 14.459 31.479 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.420 14.732 32.527 1.00 0.00 H new ATOM 1327 N TRP A 89 -9.144 16.979 32.957 1.00 0.00 N ATOM 1328 CA TRP A 89 -8.478 18.226 33.368 1.00 0.00 C ATOM 1329 C TRP A 89 -9.477 19.271 33.878 1.00 0.00 C ATOM 1330 O TRP A 89 -10.607 19.374 33.392 1.00 0.00 O ATOM 1331 CB TRP A 89 -7.635 18.734 32.184 1.00 0.00 C ATOM 1332 CG TRP A 89 -7.331 20.202 32.046 1.00 0.00 C ATOM 1333 CD1 TRP A 89 -6.760 21.018 32.966 1.00 0.00 C ATOM 1334 CD2 TRP A 89 -7.532 21.035 30.861 1.00 0.00 C ATOM 1335 NE1 TRP A 89 -6.654 22.298 32.452 1.00 0.00 N ATOM 1336 CE2 TRP A 89 -7.087 22.359 31.151 1.00 0.00 C ATOM 1337 CE3 TRP A 89 -8.021 20.799 29.559 1.00 0.00 C ATOM 1338 CZ2 TRP A 89 -7.126 23.397 30.214 1.00 0.00 C ATOM 1339 CZ3 TRP A 89 -8.094 21.842 28.614 1.00 0.00 C ATOM 1340 CH2 TRP A 89 -7.641 23.137 28.932 1.00 0.00 C ATOM 0 H TRP A 89 -10.047 17.132 32.509 1.00 0.00 H new ATOM 0 HA TRP A 89 -7.820 18.031 34.215 1.00 0.00 H new ATOM 0 HB2 TRP A 89 -6.681 18.208 32.217 1.00 0.00 H new ATOM 0 HB3 TRP A 89 -8.140 18.421 31.270 1.00 0.00 H new ATOM 0 HD1 TRP A 89 -6.437 20.715 33.951 1.00 0.00 H new ATOM 0 HE1 TRP A 89 -6.298 23.098 32.975 1.00 0.00 H new ATOM 0 HE3 TRP A 89 -8.344 19.806 29.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 89 -6.766 24.382 30.471 1.00 0.00 H new ATOM 0 HZ3 TRP A 89 -8.502 21.646 27.634 1.00 0.00 H new ATOM 0 HH2 TRP A 89 -7.689 23.925 28.196 1.00 0.00 H new ATOM 1351 N GLY A 90 -9.037 20.043 34.874 1.00 0.00 N ATOM 1352 CA GLY A 90 -9.790 21.130 35.501 1.00 0.00 C ATOM 1353 C GLY A 90 -8.896 22.247 36.051 1.00 0.00 C ATOM 1354 O GLY A 90 -7.725 22.381 35.682 1.00 0.00 O ATOM 0 H GLY A 90 -8.110 19.923 35.281 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.481 21.553 34.771 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -10.393 20.724 36.313 1.00 0.00 H new ATOM 1358 N ALA A 91 -9.475 23.071 36.927 1.00 0.00 N ATOM 1359 CA ALA A 91 -8.841 24.251 37.523 1.00 0.00 C ATOM 1360 C ALA A 91 -7.459 23.947 38.143 1.00 0.00 C ATOM 1361 O ALA A 91 -7.269 22.930 38.818 1.00 0.00 O ATOM 1362 CB ALA A 91 -9.807 24.854 38.551 1.00 0.00 C ATOM 0 H ALA A 91 -10.431 22.931 37.253 1.00 0.00 H new ATOM 0 HA ALA A 91 -8.642 24.975 36.732 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.352 25.734 39.005 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.734 25.140 38.055 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.022 24.117 39.324 1.00 0.00 H new ATOM 1368 N GLY A 92 -6.490 24.834 37.895 1.00 0.00 N ATOM 1369 CA GLY A 92 -5.078 24.659 38.268 1.00 0.00 C ATOM 1370 C GLY A 92 -4.188 24.118 37.137 1.00 0.00 C ATOM 1371 O GLY A 92 -2.972 24.032 37.315 1.00 0.00 O ATOM 0 H GLY A 92 -6.668 25.717 37.417 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -4.680 25.618 38.600 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -5.020 23.978 39.117 1.00 0.00 H new ATOM 1375 N ASN A 93 -4.768 23.774 35.977 1.00 0.00 N ATOM 1376 CA ASN A 93 -4.095 23.213 34.798 1.00 0.00 C ATOM 1377 C ASN A 93 -3.158 22.035 35.126 1.00 0.00 C ATOM 1378 O ASN A 93 -1.976 22.001 34.774 1.00 0.00 O ATOM 1379 CB ASN A 93 -3.491 24.326 33.927 1.00 0.00 C ATOM 1380 CG ASN A 93 -4.524 25.293 33.377 1.00 0.00 C ATOM 1381 OD1 ASN A 93 -5.694 24.972 33.214 1.00 0.00 O ATOM 1382 ND2 ASN A 93 -4.130 26.506 33.064 1.00 0.00 N ATOM 0 H ASN A 93 -5.771 23.886 35.830 1.00 0.00 H new ATOM 0 HA ASN A 93 -4.851 22.738 34.173 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.762 24.882 34.516 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -2.950 23.873 33.096 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.798 27.178 32.686 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -3.156 26.776 33.199 1.00 0.00 H new ATOM 1389 N VAL A 94 -3.750 21.047 35.794 1.00 0.00 N ATOM 1390 CA VAL A 94 -3.179 19.743 36.150 1.00 0.00 C ATOM 1391 C VAL A 94 -4.200 18.665 35.760 1.00 0.00 C ATOM 1392 O VAL A 94 -5.406 18.900 35.912 1.00 0.00 O ATOM 1393 CB VAL A 94 -2.830 19.722 37.656 1.00 0.00 C ATOM 1394 CG1 VAL A 94 -4.017 19.996 38.593 1.00 0.00 C ATOM 1395 CG2 VAL A 94 -2.152 18.438 38.124 1.00 0.00 C ATOM 0 H VAL A 94 -4.710 21.140 36.126 1.00 0.00 H new ATOM 0 HA VAL A 94 -2.250 19.549 35.614 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.125 20.550 37.729 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -3.679 19.961 39.629 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -4.430 20.982 38.379 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -4.786 19.239 38.437 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.942 18.506 39.191 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -2.811 17.590 37.937 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -1.219 18.300 37.578 1.00 0.00 H new ATOM 1405 N PRO A 95 -3.779 17.510 35.214 1.00 0.00 N ATOM 1406 CA PRO A 95 -4.707 16.422 34.951 1.00 0.00 C ATOM 1407 C PRO A 95 -5.180 15.826 36.284 1.00 0.00 C ATOM 1408 O PRO A 95 -4.405 15.707 37.237 1.00 0.00 O ATOM 1409 CB PRO A 95 -3.960 15.427 34.060 1.00 0.00 C ATOM 1410 CG PRO A 95 -2.481 15.692 34.344 1.00 0.00 C ATOM 1411 CD PRO A 95 -2.417 17.127 34.872 1.00 0.00 C ATOM 0 HA PRO A 95 -5.612 16.743 34.435 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -4.232 14.399 34.299 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -4.196 15.583 33.007 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.089 14.986 35.077 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -1.881 15.579 33.441 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -1.767 17.189 35.745 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -2.004 17.798 34.119 1.00 0.00 H new ATOM 1419 N VAL A 96 -6.461 15.467 36.355 1.00 0.00 N ATOM 1420 CA VAL A 96 -7.151 15.010 37.572 1.00 0.00 C ATOM 1421 C VAL A 96 -7.982 13.755 37.312 1.00 0.00 C ATOM 1422 O VAL A 96 -8.474 13.522 36.205 1.00 0.00 O ATOM 1423 CB VAL A 96 -8.049 16.112 38.182 1.00 0.00 C ATOM 1424 CG1 VAL A 96 -7.223 17.264 38.766 1.00 0.00 C ATOM 1425 CG2 VAL A 96 -9.053 16.714 37.187 1.00 0.00 C ATOM 0 H VAL A 96 -7.074 15.485 35.540 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.368 14.770 38.292 1.00 0.00 H new ATOM 0 HB VAL A 96 -8.603 15.599 38.968 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.892 18.016 39.184 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -6.570 16.882 39.551 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -6.618 17.714 37.979 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -9.647 17.479 37.687 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.514 17.161 36.352 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -9.712 15.929 36.815 1.00 0.00 H new ATOM 1435 N VAL A 97 -8.150 12.947 38.360 1.00 0.00 N ATOM 1436 CA VAL A 97 -9.005 11.749 38.350 1.00 0.00 C ATOM 1437 C VAL A 97 -10.482 12.133 38.457 1.00 0.00 C ATOM 1438 O VAL A 97 -10.854 12.956 39.296 1.00 0.00 O ATOM 1439 CB VAL A 97 -8.615 10.798 39.496 1.00 0.00 C ATOM 1440 CG1 VAL A 97 -9.402 9.489 39.414 1.00 0.00 C ATOM 1441 CG2 VAL A 97 -7.123 10.443 39.474 1.00 0.00 C ATOM 0 H VAL A 97 -7.690 13.105 39.257 1.00 0.00 H new ATOM 0 HA VAL A 97 -8.854 11.233 37.402 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.848 11.331 40.418 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -9.107 8.835 40.235 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.469 9.701 39.484 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -9.191 8.997 38.465 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -6.897 9.770 40.301 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -6.879 9.953 38.531 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -6.531 11.353 39.574 1.00 0.00 H new ATOM 1451 N LEU A 98 -11.330 11.522 37.628 1.00 0.00 N ATOM 1452 CA LEU A 98 -12.736 11.881 37.413 1.00 0.00 C ATOM 1453 C LEU A 98 -13.635 10.631 37.286 1.00 0.00 C ATOM 1454 O LEU A 98 -13.133 9.540 36.995 1.00 0.00 O ATOM 1455 CB LEU A 98 -12.796 12.726 36.121 1.00 0.00 C ATOM 1456 CG LEU A 98 -12.098 14.094 36.211 1.00 0.00 C ATOM 1457 CD1 LEU A 98 -12.125 14.775 34.848 1.00 0.00 C ATOM 1458 CD2 LEU A 98 -12.750 15.031 37.225 1.00 0.00 C ATOM 0 H LEU A 98 -11.043 10.725 37.060 1.00 0.00 H new ATOM 0 HA LEU A 98 -13.110 12.443 38.269 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.344 12.156 35.310 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -13.841 12.884 35.855 1.00 0.00 H new ATOM 0 HG LEU A 98 -11.077 13.899 36.539 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -11.630 15.744 34.915 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -11.606 14.152 34.120 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -13.159 14.917 34.533 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -12.213 15.979 37.242 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -13.788 15.207 36.943 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.716 14.576 38.215 1.00 0.00 H new ATOM 1470 N PRO A 99 -14.963 10.762 37.483 1.00 0.00 N ATOM 1471 CA PRO A 99 -15.905 9.647 37.339 1.00 0.00 C ATOM 1472 C PRO A 99 -16.025 9.177 35.872 1.00 0.00 C ATOM 1473 O PRO A 99 -15.615 9.895 34.958 1.00 0.00 O ATOM 1474 CB PRO A 99 -17.232 10.170 37.904 1.00 0.00 C ATOM 1475 CG PRO A 99 -17.155 11.679 37.690 1.00 0.00 C ATOM 1476 CD PRO A 99 -15.668 11.987 37.841 1.00 0.00 C ATOM 0 HA PRO A 99 -15.571 8.760 37.877 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -18.086 9.736 37.384 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -17.342 9.922 38.960 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -17.526 11.964 36.705 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -17.753 12.219 38.424 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -15.373 12.811 37.191 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -15.434 12.287 38.862 1.00 0.00 H new ATOM 1484 N PRO A 100 -16.583 7.984 35.603 1.00 0.00 N ATOM 1485 CA PRO A 100 -16.722 7.474 34.243 1.00 0.00 C ATOM 1486 C PRO A 100 -17.821 8.239 33.491 1.00 0.00 C ATOM 1487 O PRO A 100 -18.982 8.263 33.910 1.00 0.00 O ATOM 1488 CB PRO A 100 -17.025 5.981 34.404 1.00 0.00 C ATOM 1489 CG PRO A 100 -17.741 5.898 35.754 1.00 0.00 C ATOM 1490 CD PRO A 100 -17.119 7.036 36.568 1.00 0.00 C ATOM 0 HA PRO A 100 -15.824 7.613 33.642 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -17.654 5.611 33.594 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -16.113 5.385 34.398 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -18.818 6.027 35.644 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -17.583 4.931 36.232 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -17.865 7.510 37.206 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -16.332 6.661 37.222 1.00 0.00 H new ATOM 1498 N ASN A 101 -17.450 8.879 32.379 1.00 0.00 N ATOM 1499 CA ASN A 101 -18.349 9.704 31.571 1.00 0.00 C ATOM 1500 C ASN A 101 -17.973 9.622 30.077 1.00 0.00 C ATOM 1501 O ASN A 101 -18.456 8.736 29.368 1.00 0.00 O ATOM 1502 CB ASN A 101 -18.344 11.138 32.154 1.00 0.00 C ATOM 1503 CG ASN A 101 -19.279 12.106 31.441 1.00 0.00 C ATOM 1504 OD1 ASN A 101 -20.133 11.736 30.647 1.00 0.00 O ATOM 1505 ND2 ASN A 101 -19.144 13.385 31.703 1.00 0.00 N ATOM 0 H ASN A 101 -16.500 8.837 32.010 1.00 0.00 H new ATOM 0 HA ASN A 101 -19.374 9.336 31.618 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -18.622 11.091 33.207 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -17.329 11.532 32.110 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -19.750 14.066 31.245 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -18.433 13.698 32.364 1.00 0.00 H new ATOM 1512 N ASN A 102 -17.108 10.523 29.603 1.00 0.00 N ATOM 1513 CA ASN A 102 -16.712 10.661 28.196 1.00 0.00 C ATOM 1514 C ASN A 102 -15.325 11.323 28.018 1.00 0.00 C ATOM 1515 O ASN A 102 -15.025 11.844 26.941 1.00 0.00 O ATOM 1516 CB ASN A 102 -17.824 11.424 27.446 1.00 0.00 C ATOM 1517 CG ASN A 102 -18.012 12.871 27.877 1.00 0.00 C ATOM 1518 OD1 ASN A 102 -17.364 13.402 28.769 1.00 0.00 O ATOM 1519 ND2 ASN A 102 -18.928 13.565 27.246 1.00 0.00 N ATOM 0 H ASN A 102 -16.647 11.201 30.209 1.00 0.00 H new ATOM 0 HA ASN A 102 -16.599 9.665 27.767 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.602 11.404 26.379 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -18.766 10.893 27.585 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -19.095 14.539 27.500 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -19.473 13.131 26.501 1.00 0.00 H new ATOM 1526 N TYR A 103 -14.495 11.360 29.068 1.00 0.00 N ATOM 1527 CA TYR A 103 -13.216 12.083 29.057 1.00 0.00 C ATOM 1528 C TYR A 103 -12.203 11.445 28.095 1.00 0.00 C ATOM 1529 O TYR A 103 -12.048 10.221 28.064 1.00 0.00 O ATOM 1530 CB TYR A 103 -12.649 12.168 30.481 1.00 0.00 C ATOM 1531 CG TYR A 103 -13.587 12.846 31.463 1.00 0.00 C ATOM 1532 CD1 TYR A 103 -13.899 14.213 31.311 1.00 0.00 C ATOM 1533 CD2 TYR A 103 -14.177 12.108 32.505 1.00 0.00 C ATOM 1534 CE1 TYR A 103 -14.814 14.831 32.185 1.00 0.00 C ATOM 1535 CE2 TYR A 103 -15.076 12.728 33.392 1.00 0.00 C ATOM 1536 CZ TYR A 103 -15.409 14.088 33.227 1.00 0.00 C ATOM 1537 OH TYR A 103 -16.301 14.687 34.063 1.00 0.00 O ATOM 0 H TYR A 103 -14.691 10.889 29.951 1.00 0.00 H new ATOM 0 HA TYR A 103 -13.404 13.093 28.691 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -12.428 11.162 30.837 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -11.705 12.712 30.457 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -13.435 14.787 30.523 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -13.939 11.061 32.625 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -15.061 15.875 32.058 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -15.512 12.161 34.201 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.618 14.036 34.724 1.00 0.00 H new ATOM 1547 N VAL A 104 -11.503 12.281 27.320 1.00 0.00 N ATOM 1548 CA VAL A 104 -10.561 11.865 26.268 1.00 0.00 C ATOM 1549 C VAL A 104 -9.360 12.809 26.148 1.00 0.00 C ATOM 1550 O VAL A 104 -9.424 13.973 26.549 1.00 0.00 O ATOM 1551 CB VAL A 104 -11.239 11.773 24.877 1.00 0.00 C ATOM 1552 CG1 VAL A 104 -12.276 10.657 24.802 1.00 0.00 C ATOM 1553 CG2 VAL A 104 -11.912 13.080 24.428 1.00 0.00 C ATOM 0 H VAL A 104 -11.576 13.295 27.408 1.00 0.00 H new ATOM 0 HA VAL A 104 -10.216 10.878 26.575 1.00 0.00 H new ATOM 0 HB VAL A 104 -10.412 11.557 24.201 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -12.719 10.638 23.806 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -11.795 9.700 25.003 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -13.056 10.835 25.543 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -12.364 12.938 23.446 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -12.684 13.357 25.146 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -11.166 13.873 24.372 1.00 0.00 H new ATOM 1563 N TRP A 105 -8.296 12.309 25.519 1.00 0.00 N ATOM 1564 CA TRP A 105 -7.117 13.071 25.095 1.00 0.00 C ATOM 1565 C TRP A 105 -6.766 12.760 23.640 1.00 0.00 C ATOM 1566 O TRP A 105 -6.817 11.607 23.207 1.00 0.00 O ATOM 1567 CB TRP A 105 -5.936 12.778 26.030 1.00 0.00 C ATOM 1568 CG TRP A 105 -6.183 13.208 27.443 1.00 0.00 C ATOM 1569 CD1 TRP A 105 -6.824 12.482 28.384 1.00 0.00 C ATOM 1570 CD2 TRP A 105 -5.921 14.507 28.055 1.00 0.00 C ATOM 1571 NE1 TRP A 105 -6.999 13.239 29.524 1.00 0.00 N ATOM 1572 CE2 TRP A 105 -6.458 14.505 29.378 1.00 0.00 C ATOM 1573 CE3 TRP A 105 -5.309 15.696 27.608 1.00 0.00 C ATOM 1574 CZ2 TRP A 105 -6.377 15.635 30.210 1.00 0.00 C ATOM 1575 CZ3 TRP A 105 -5.270 16.849 28.413 1.00 0.00 C ATOM 1576 CH2 TRP A 105 -5.790 16.815 29.716 1.00 0.00 C ATOM 0 H TRP A 105 -8.228 11.320 25.280 1.00 0.00 H new ATOM 0 HA TRP A 105 -7.344 14.135 25.157 1.00 0.00 H new ATOM 0 HB2 TRP A 105 -5.724 11.709 26.014 1.00 0.00 H new ATOM 0 HB3 TRP A 105 -5.048 13.284 25.653 1.00 0.00 H new ATOM 0 HD1 TRP A 105 -7.151 11.460 28.262 1.00 0.00 H new ATOM 0 HE1 TRP A 105 -7.468 12.908 30.367 1.00 0.00 H new ATOM 0 HE3 TRP A 105 -4.860 15.722 26.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 -6.761 15.598 31.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 -4.839 17.761 28.028 1.00 0.00 H new ATOM 0 HH2 TRP A 105 -5.740 17.695 30.340 1.00 0.00 H new ATOM 1587 N THR A 106 -6.432 13.796 22.873 1.00 0.00 N ATOM 1588 CA THR A 106 -5.852 13.674 21.534 1.00 0.00 C ATOM 1589 C THR A 106 -4.447 13.103 21.684 1.00 0.00 C ATOM 1590 O THR A 106 -3.656 13.669 22.441 1.00 0.00 O ATOM 1591 CB THR A 106 -5.752 15.044 20.852 1.00 0.00 C ATOM 1592 OG1 THR A 106 -7.030 15.543 20.528 1.00 0.00 O ATOM 1593 CG2 THR A 106 -4.981 14.994 19.538 1.00 0.00 C ATOM 0 H THR A 106 -6.559 14.764 23.169 1.00 0.00 H new ATOM 0 HA THR A 106 -6.485 13.029 20.925 1.00 0.00 H new ATOM 0 HB THR A 106 -5.234 15.679 21.571 1.00 0.00 H new ATOM 0 HG1 THR A 106 -7.348 15.118 19.704 1.00 0.00 H new ATOM 0 HG21 THR A 106 -4.942 15.992 19.101 1.00 0.00 H new ATOM 0 HG22 THR A 106 -3.967 14.640 19.724 1.00 0.00 H new ATOM 0 HG23 THR A 106 -5.481 14.314 18.848 1.00 0.00 H new ATOM 1601 N LEU A 107 -4.113 12.051 20.930 1.00 0.00 N ATOM 1602 CA LEU A 107 -2.787 11.430 20.924 1.00 0.00 C ATOM 1603 C LEU A 107 -2.285 11.355 19.474 1.00 0.00 C ATOM 1604 O LEU A 107 -2.886 10.675 18.639 1.00 0.00 O ATOM 1605 CB LEU A 107 -2.823 10.031 21.575 1.00 0.00 C ATOM 1606 CG LEU A 107 -3.492 9.922 22.960 1.00 0.00 C ATOM 1607 CD1 LEU A 107 -3.454 8.465 23.411 1.00 0.00 C ATOM 1608 CD2 LEU A 107 -2.824 10.748 24.057 1.00 0.00 C ATOM 0 H LEU A 107 -4.771 11.599 20.295 1.00 0.00 H new ATOM 0 HA LEU A 107 -2.100 12.036 21.515 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -3.339 9.354 20.895 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -1.798 9.672 21.665 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.503 10.309 22.829 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.925 8.375 24.390 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -3.992 7.847 22.692 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -2.419 8.130 23.474 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.362 10.610 24.995 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.791 10.422 24.180 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.842 11.802 23.781 1.00 0.00 H new ATOM 1620 N THR A 108 -1.189 12.053 19.175 1.00 0.00 N ATOM 1621 CA THR A 108 -0.704 12.272 17.796 1.00 0.00 C ATOM 1622 C THR A 108 0.787 11.968 17.678 1.00 0.00 C ATOM 1623 O THR A 108 1.587 12.479 18.457 1.00 0.00 O ATOM 1624 CB THR A 108 -0.995 13.726 17.379 1.00 0.00 C ATOM 1625 OG1 THR A 108 -2.397 13.900 17.281 1.00 0.00 O ATOM 1626 CG2 THR A 108 -0.426 14.111 16.014 1.00 0.00 C ATOM 0 H THR A 108 -0.601 12.490 19.885 1.00 0.00 H new ATOM 0 HA THR A 108 -1.230 11.590 17.127 1.00 0.00 H new ATOM 0 HB THR A 108 -0.524 14.351 18.138 1.00 0.00 H new ATOM 0 HG1 THR A 108 -2.603 14.471 16.511 1.00 0.00 H new ATOM 0 HG21 THR A 108 -0.675 15.150 15.796 1.00 0.00 H new ATOM 0 HG22 THR A 108 0.657 13.992 16.025 1.00 0.00 H new ATOM 0 HG23 THR A 108 -0.854 13.466 15.246 1.00 0.00 H new ATOM 1634 N LEU A 109 1.171 11.135 16.708 1.00 0.00 N ATOM 1635 CA LEU A 109 2.568 10.775 16.432 1.00 0.00 C ATOM 1636 C LEU A 109 3.375 11.965 15.860 1.00 0.00 C ATOM 1637 O LEU A 109 2.827 12.823 15.162 1.00 0.00 O ATOM 1638 CB LEU A 109 2.552 9.577 15.457 1.00 0.00 C ATOM 1639 CG LEU A 109 3.887 8.822 15.327 1.00 0.00 C ATOM 1640 CD1 LEU A 109 4.211 8.021 16.589 1.00 0.00 C ATOM 1641 CD2 LEU A 109 3.817 7.842 14.156 1.00 0.00 C ATOM 0 H LEU A 109 0.508 10.682 16.079 1.00 0.00 H new ATOM 0 HA LEU A 109 3.070 10.503 17.360 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.785 8.874 15.783 1.00 0.00 H new ATOM 0 HB3 LEU A 109 2.258 9.935 14.471 1.00 0.00 H new ATOM 0 HG LEU A 109 4.664 9.569 15.168 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.161 7.503 16.457 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.282 8.697 17.441 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.422 7.291 16.770 1.00 0.00 H new ATOM 0 HD21 LEU A 109 4.765 7.311 14.069 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.014 7.126 14.329 1.00 0.00 H new ATOM 0 HD23 LEU A 109 3.622 8.390 13.234 1.00 0.00 H new ATOM 1653 N THR A 110 4.687 11.990 16.105 1.00 0.00 N ATOM 1654 CA THR A 110 5.645 13.007 15.621 1.00 0.00 C ATOM 1655 C THR A 110 6.864 12.355 14.942 1.00 0.00 C ATOM 1656 O THR A 110 6.928 11.131 14.791 1.00 0.00 O ATOM 1657 CB THR A 110 6.103 13.949 16.756 1.00 0.00 C ATOM 1658 OG1 THR A 110 7.013 13.293 17.613 1.00 0.00 O ATOM 1659 CG2 THR A 110 4.958 14.497 17.612 1.00 0.00 C ATOM 0 H THR A 110 5.139 11.272 16.672 1.00 0.00 H new ATOM 0 HA THR A 110 5.119 13.606 14.878 1.00 0.00 H new ATOM 0 HB THR A 110 6.573 14.792 16.249 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.293 13.906 18.324 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.362 15.149 18.386 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.272 15.063 16.982 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.424 13.669 18.078 1.00 0.00 H new ATOM 1667 N SER A 111 7.848 13.155 14.516 1.00 0.00 N ATOM 1668 CA SER A 111 9.092 12.696 13.867 1.00 0.00 C ATOM 1669 C SER A 111 9.974 11.756 14.711 1.00 0.00 C ATOM 1670 O SER A 111 10.845 11.078 14.158 1.00 0.00 O ATOM 1671 CB SER A 111 9.916 13.913 13.431 1.00 0.00 C ATOM 1672 OG SER A 111 10.210 14.746 14.545 1.00 0.00 O ATOM 0 H SER A 111 7.804 14.169 14.614 1.00 0.00 H new ATOM 0 HA SER A 111 8.768 12.097 13.016 1.00 0.00 H new ATOM 0 HB2 SER A 111 10.843 13.582 12.963 1.00 0.00 H new ATOM 0 HB3 SER A 111 9.366 14.481 12.681 1.00 0.00 H new ATOM 0 HG SER A 111 10.738 15.516 14.247 1.00 0.00 H new ATOM 1678 N GLY A 112 9.752 11.678 16.030 1.00 0.00 N ATOM 1679 CA GLY A 112 10.513 10.809 16.944 1.00 0.00 C ATOM 1680 C GLY A 112 9.826 10.490 18.278 1.00 0.00 C ATOM 1681 O GLY A 112 10.499 10.090 19.231 1.00 0.00 O ATOM 0 H GLY A 112 9.030 12.223 16.501 1.00 0.00 H new ATOM 0 HA2 GLY A 112 10.726 9.871 16.432 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.472 11.283 17.153 1.00 0.00 H new ATOM 1685 N GLY A 113 8.508 10.681 18.377 1.00 0.00 N ATOM 1686 CA GLY A 113 7.723 10.529 19.606 1.00 0.00 C ATOM 1687 C GLY A 113 6.226 10.751 19.364 1.00 0.00 C ATOM 1688 O GLY A 113 5.719 10.494 18.273 1.00 0.00 O ATOM 0 H GLY A 113 7.938 10.955 17.577 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.880 9.531 20.015 1.00 0.00 H new ATOM 0 HA3 GLY A 113 8.078 11.239 20.353 1.00 0.00 H new ATOM 1692 N TYR A 114 5.523 11.234 20.386 1.00 0.00 N ATOM 1693 CA TYR A 114 4.096 11.562 20.389 1.00 0.00 C ATOM 1694 C TYR A 114 3.829 12.937 21.031 1.00 0.00 C ATOM 1695 O TYR A 114 4.675 13.517 21.716 1.00 0.00 O ATOM 1696 CB TYR A 114 3.309 10.485 21.162 1.00 0.00 C ATOM 1697 CG TYR A 114 3.190 9.124 20.503 1.00 0.00 C ATOM 1698 CD1 TYR A 114 4.252 8.200 20.568 1.00 0.00 C ATOM 1699 CD2 TYR A 114 1.981 8.761 19.876 1.00 0.00 C ATOM 1700 CE1 TYR A 114 4.099 6.910 20.024 1.00 0.00 C ATOM 1701 CE2 TYR A 114 1.829 7.477 19.323 1.00 0.00 C ATOM 1702 CZ TYR A 114 2.887 6.543 19.403 1.00 0.00 C ATOM 1703 OH TYR A 114 2.752 5.302 18.863 1.00 0.00 O ATOM 0 H TYR A 114 5.959 11.419 21.289 1.00 0.00 H new ATOM 0 HA TYR A 114 3.766 11.596 19.351 1.00 0.00 H new ATOM 0 HB2 TYR A 114 3.781 10.352 22.135 1.00 0.00 H new ATOM 0 HB3 TYR A 114 2.303 10.864 21.345 1.00 0.00 H new ATOM 0 HD1 TYR A 114 5.184 8.481 21.035 1.00 0.00 H new ATOM 0 HD2 TYR A 114 1.169 9.471 19.820 1.00 0.00 H new ATOM 0 HE1 TYR A 114 4.911 6.201 20.082 1.00 0.00 H new ATOM 0 HE2 TYR A 114 0.904 7.204 18.837 1.00 0.00 H new ATOM 0 HH TYR A 114 1.857 5.209 18.476 1.00 0.00 H new ATOM 1713 N ASN A 115 2.603 13.422 20.859 1.00 0.00 N ATOM 1714 CA ASN A 115 2.044 14.642 21.440 1.00 0.00 C ATOM 1715 C ASN A 115 0.681 14.337 22.095 1.00 0.00 C ATOM 1716 O ASN A 115 -0.045 13.459 21.621 1.00 0.00 O ATOM 1717 CB ASN A 115 1.907 15.673 20.305 1.00 0.00 C ATOM 1718 CG ASN A 115 1.519 17.055 20.803 1.00 0.00 C ATOM 1719 OD1 ASN A 115 0.451 17.561 20.501 1.00 0.00 O ATOM 1720 ND2 ASN A 115 2.344 17.705 21.593 1.00 0.00 N ATOM 0 H ASN A 115 1.925 12.940 20.269 1.00 0.00 H new ATOM 0 HA ASN A 115 2.693 15.040 22.220 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.852 15.739 19.765 1.00 0.00 H new ATOM 0 HB3 ASN A 115 1.158 15.325 19.594 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.089 18.626 21.949 1.00 0.00 H new ATOM 0 HD22 ASN A 115 3.239 17.288 21.850 1.00 0.00 H new ATOM 1727 N ILE A 116 0.330 15.065 23.165 1.00 0.00 N ATOM 1728 CA ILE A 116 -0.881 14.838 23.977 1.00 0.00 C ATOM 1729 C ILE A 116 -1.599 16.172 24.212 1.00 0.00 C ATOM 1730 O ILE A 116 -1.000 17.100 24.764 1.00 0.00 O ATOM 1731 CB ILE A 116 -0.543 14.149 25.327 1.00 0.00 C ATOM 1732 CG1 ILE A 116 0.260 12.845 25.101 1.00 0.00 C ATOM 1733 CG2 ILE A 116 -1.844 13.892 26.120 1.00 0.00 C ATOM 1734 CD1 ILE A 116 0.565 12.041 26.370 1.00 0.00 C ATOM 0 H ILE A 116 0.892 15.847 23.500 1.00 0.00 H new ATOM 0 HA ILE A 116 -1.542 14.166 23.430 1.00 0.00 H new ATOM 0 HB ILE A 116 0.091 14.812 25.916 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -0.296 12.209 24.412 1.00 0.00 H new ATOM 0 HG13 ILE A 116 1.202 13.097 24.614 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -1.604 13.408 27.067 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -2.345 14.840 26.314 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -2.502 13.246 25.539 1.00 0.00 H new ATOM 0 HD11 ILE A 116 1.130 11.147 26.107 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.151 12.652 27.056 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -0.369 11.751 26.851 1.00 0.00 H new ATOM 1746 N GLN A 117 -2.875 16.262 23.816 1.00 0.00 N ATOM 1747 CA GLN A 117 -3.700 17.481 23.910 1.00 0.00 C ATOM 1748 C GLN A 117 -5.132 17.192 24.389 1.00 0.00 C ATOM 1749 O GLN A 117 -5.622 16.070 24.297 1.00 0.00 O ATOM 1750 CB GLN A 117 -3.751 18.223 22.562 1.00 0.00 C ATOM 1751 CG GLN A 117 -2.368 18.632 22.041 1.00 0.00 C ATOM 1752 CD GLN A 117 -2.469 19.799 21.067 1.00 0.00 C ATOM 1753 OE1 GLN A 117 -2.548 19.646 19.855 1.00 0.00 O ATOM 1754 NE2 GLN A 117 -2.529 21.010 21.575 1.00 0.00 N ATOM 0 H GLN A 117 -3.378 15.472 23.411 1.00 0.00 H new ATOM 0 HA GLN A 117 -3.219 18.114 24.656 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -4.236 17.586 21.823 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -4.369 19.114 22.669 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -1.728 18.909 22.879 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.897 17.782 21.547 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -2.464 21.144 22.584 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -2.641 21.816 20.960 1.00 0.00 H new ATOM 1763 N ASP A 118 -5.818 18.221 24.886 1.00 0.00 N ATOM 1764 CA ASP A 118 -7.138 18.146 25.537 1.00 0.00 C ATOM 1765 C ASP A 118 -8.299 17.613 24.666 1.00 0.00 C ATOM 1766 O ASP A 118 -9.304 17.143 25.200 1.00 0.00 O ATOM 1767 CB ASP A 118 -7.494 19.552 26.028 1.00 0.00 C ATOM 1768 CG ASP A 118 -7.846 20.482 24.856 1.00 0.00 C ATOM 1769 OD1 ASP A 118 -6.931 20.884 24.099 1.00 0.00 O ATOM 1770 OD2 ASP A 118 -9.054 20.710 24.634 1.00 0.00 O ATOM 0 H ASP A 118 -5.458 19.175 24.847 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.035 17.415 26.339 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -8.337 19.496 26.716 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -6.655 19.968 26.585 1.00 0.00 H new ATOM 1775 N GLY A 119 -8.187 17.732 23.339 1.00 0.00 N ATOM 1776 CA GLY A 119 -9.239 17.419 22.362 1.00 0.00 C ATOM 1777 C GLY A 119 -9.558 18.591 21.426 1.00 0.00 C ATOM 1778 O GLY A 119 -9.698 18.391 20.218 1.00 0.00 O ATOM 0 H GLY A 119 -7.329 18.062 22.897 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -8.930 16.560 21.767 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -10.145 17.129 22.893 1.00 0.00 H new ATOM 1782 N LYS A 120 -9.596 19.827 21.953 1.00 0.00 N ATOM 1783 CA LYS A 120 -9.791 21.077 21.187 1.00 0.00 C ATOM 1784 C LYS A 120 -8.478 21.753 20.775 1.00 0.00 C ATOM 1785 O LYS A 120 -8.506 22.750 20.052 1.00 0.00 O ATOM 1786 CB LYS A 120 -10.665 22.059 21.989 1.00 0.00 C ATOM 1787 CG LYS A 120 -12.022 21.504 22.461 1.00 0.00 C ATOM 1788 CD LYS A 120 -12.893 20.884 21.356 1.00 0.00 C ATOM 1789 CE LYS A 120 -13.136 21.869 20.207 1.00 0.00 C ATOM 1790 NZ LYS A 120 -13.995 21.280 19.148 1.00 0.00 N ATOM 0 H LYS A 120 -9.489 19.992 22.954 1.00 0.00 H new ATOM 0 HA LYS A 120 -10.296 20.797 20.263 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -10.103 22.388 22.863 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.846 22.941 21.375 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -11.842 20.749 23.227 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -12.582 22.311 22.934 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -12.408 19.987 20.970 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -13.849 20.573 21.777 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -13.606 22.772 20.596 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -12.180 22.167 19.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -14.136 21.976 18.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -13.535 20.432 18.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -14.916 21.018 19.554 1.00 0.00 H new ATOM 1804 N ARG A 121 -7.339 21.190 21.196 1.00 0.00 N ATOM 1805 CA ARG A 121 -5.958 21.577 20.843 1.00 0.00 C ATOM 1806 C ARG A 121 -5.526 22.921 21.451 1.00 0.00 C ATOM 1807 O ARG A 121 -4.520 23.497 21.030 1.00 0.00 O ATOM 1808 CB ARG A 121 -5.731 21.522 19.311 1.00 0.00 C ATOM 1809 CG ARG A 121 -6.376 20.342 18.557 1.00 0.00 C ATOM 1810 CD ARG A 121 -6.019 18.968 19.145 1.00 0.00 C ATOM 1811 NE ARG A 121 -6.612 17.854 18.380 1.00 0.00 N ATOM 1812 CZ ARG A 121 -6.243 17.411 17.190 1.00 0.00 C ATOM 1813 NH1 ARG A 121 -5.323 17.997 16.476 1.00 0.00 N ATOM 1814 NH2 ARG A 121 -6.779 16.336 16.692 1.00 0.00 N ATOM 0 H ARG A 121 -7.353 20.397 21.837 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.304 20.834 21.299 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -6.107 22.449 18.878 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -4.657 21.497 19.127 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -7.459 20.463 18.569 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -6.063 20.374 17.513 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -4.935 18.855 19.164 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -6.363 18.918 20.178 1.00 0.00 H new ATOM 0 HE ARG A 121 -7.396 17.371 18.819 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -4.857 18.832 16.831 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -5.070 17.621 15.563 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -7.489 15.829 17.220 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -6.489 16.000 15.773 1.00 0.00 H new ATOM 1828 N THR A 122 -6.276 23.430 22.430 1.00 0.00 N ATOM 1829 CA THR A 122 -6.006 24.705 23.119 1.00 0.00 C ATOM 1830 C THR A 122 -4.810 24.621 24.069 1.00 0.00 C ATOM 1831 O THR A 122 -4.166 25.638 24.341 1.00 0.00 O ATOM 1832 CB THR A 122 -7.235 25.182 23.913 1.00 0.00 C ATOM 1833 OG1 THR A 122 -7.604 24.229 24.885 1.00 0.00 O ATOM 1834 CG2 THR A 122 -8.452 25.408 23.012 1.00 0.00 C ATOM 0 H THR A 122 -7.111 22.959 22.779 1.00 0.00 H new ATOM 0 HA THR A 122 -5.771 25.422 22.332 1.00 0.00 H new ATOM 0 HB THR A 122 -6.945 26.124 24.380 1.00 0.00 H new ATOM 0 HG1 THR A 122 -8.386 24.552 25.380 1.00 0.00 H new ATOM 0 HG21 THR A 122 -9.295 25.744 23.616 1.00 0.00 H new ATOM 0 HG22 THR A 122 -8.216 26.166 22.265 1.00 0.00 H new ATOM 0 HG23 THR A 122 -8.713 24.475 22.512 1.00 0.00 H new ATOM 1842 N VAL A 123 -4.482 23.412 24.539 1.00 0.00 N ATOM 1843 CA VAL A 123 -3.393 23.120 25.482 1.00 0.00 C ATOM 1844 C VAL A 123 -2.744 21.755 25.201 1.00 0.00 C ATOM 1845 O VAL A 123 -3.243 20.962 24.398 1.00 0.00 O ATOM 1846 CB VAL A 123 -3.895 23.157 26.944 1.00 0.00 C ATOM 1847 CG1 VAL A 123 -4.366 24.541 27.399 1.00 0.00 C ATOM 1848 CG2 VAL A 123 -4.999 22.128 27.195 1.00 0.00 C ATOM 0 H VAL A 123 -4.990 22.572 24.261 1.00 0.00 H new ATOM 0 HA VAL A 123 -2.642 23.897 25.340 1.00 0.00 H new ATOM 0 HB VAL A 123 -3.022 22.900 27.544 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.703 24.488 28.434 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.541 25.250 27.322 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -5.189 24.872 26.766 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -5.323 22.188 28.234 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.845 22.334 26.539 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.617 21.128 26.991 1.00 0.00 H new ATOM 1858 N SER A 124 -1.652 21.468 25.904 1.00 0.00 N ATOM 1859 CA SER A 124 -0.844 20.249 25.822 1.00 0.00 C ATOM 1860 C SER A 124 -0.310 19.844 27.200 1.00 0.00 C ATOM 1861 O SER A 124 -0.137 20.702 28.070 1.00 0.00 O ATOM 1862 CB SER A 124 0.369 20.509 24.926 1.00 0.00 C ATOM 1863 OG SER A 124 -0.017 20.831 23.598 1.00 0.00 O ATOM 0 H SER A 124 -1.281 22.123 26.593 1.00 0.00 H new ATOM 0 HA SER A 124 -1.478 19.456 25.425 1.00 0.00 H new ATOM 0 HB2 SER A 124 0.959 21.326 25.341 1.00 0.00 H new ATOM 0 HB3 SER A 124 1.009 19.627 24.915 1.00 0.00 H new ATOM 0 HG SER A 124 0.783 20.992 23.055 1.00 0.00 H new ATOM 1869 N TRP A 125 -0.007 18.557 27.405 1.00 0.00 N ATOM 1870 CA TRP A 125 0.710 18.087 28.603 1.00 0.00 C ATOM 1871 C TRP A 125 2.195 18.471 28.567 1.00 0.00 C ATOM 1872 O TRP A 125 2.858 18.349 27.531 1.00 0.00 O ATOM 1873 CB TRP A 125 0.603 16.561 28.743 1.00 0.00 C ATOM 1874 CG TRP A 125 -0.698 15.995 29.214 1.00 0.00 C ATOM 1875 CD1 TRP A 125 -1.865 16.664 29.331 1.00 0.00 C ATOM 1876 CD2 TRP A 125 -0.975 14.627 29.654 1.00 0.00 C ATOM 1877 NE1 TRP A 125 -2.840 15.806 29.797 1.00 0.00 N ATOM 1878 CE2 TRP A 125 -2.356 14.537 29.999 1.00 0.00 C ATOM 1879 CE3 TRP A 125 -0.207 13.448 29.783 1.00 0.00 C ATOM 1880 CZ2 TRP A 125 -2.957 13.343 30.424 1.00 0.00 C ATOM 1881 CZ3 TRP A 125 -0.797 12.245 30.216 1.00 0.00 C ATOM 1882 CH2 TRP A 125 -2.169 12.187 30.526 1.00 0.00 C ATOM 0 H TRP A 125 -0.249 17.813 26.751 1.00 0.00 H new ATOM 0 HA TRP A 125 0.238 18.573 29.457 1.00 0.00 H new ATOM 0 HB2 TRP A 125 0.829 16.119 27.773 1.00 0.00 H new ATOM 0 HB3 TRP A 125 1.381 16.232 29.432 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -2.012 17.708 29.096 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -3.806 16.082 29.971 1.00 0.00 H new ATOM 0 HE3 TRP A 125 0.847 13.470 29.546 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -4.009 13.314 30.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -0.190 11.357 30.311 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -2.614 11.255 30.842 1.00 0.00 H new ATOM 1893 N SER A 126 2.736 18.862 29.719 1.00 0.00 N ATOM 1894 CA SER A 126 4.136 19.269 29.903 1.00 0.00 C ATOM 1895 C SER A 126 4.632 19.042 31.341 1.00 0.00 C ATOM 1896 O SER A 126 3.857 18.740 32.252 1.00 0.00 O ATOM 1897 CB SER A 126 4.292 20.748 29.520 1.00 0.00 C ATOM 1898 OG SER A 126 3.483 21.587 30.333 1.00 0.00 O ATOM 0 H SER A 126 2.196 18.907 30.583 1.00 0.00 H new ATOM 0 HA SER A 126 4.749 18.645 29.253 1.00 0.00 H new ATOM 0 HB2 SER A 126 5.337 21.042 29.619 1.00 0.00 H new ATOM 0 HB3 SER A 126 4.021 20.884 28.473 1.00 0.00 H new ATOM 0 HG SER A 126 3.607 22.521 30.064 1.00 0.00 H new ATOM 1904 N LEU A 127 5.940 19.202 31.553 1.00 0.00 N ATOM 1905 CA LEU A 127 6.612 19.150 32.858 1.00 0.00 C ATOM 1906 C LEU A 127 7.270 20.505 33.167 1.00 0.00 C ATOM 1907 O LEU A 127 7.472 21.342 32.286 1.00 0.00 O ATOM 1908 CB LEU A 127 7.673 18.020 32.887 1.00 0.00 C ATOM 1909 CG LEU A 127 7.212 16.580 33.173 1.00 0.00 C ATOM 1910 CD1 LEU A 127 6.678 16.424 34.596 1.00 0.00 C ATOM 1911 CD2 LEU A 127 6.164 16.069 32.194 1.00 0.00 C ATOM 0 H LEU A 127 6.590 19.379 30.788 1.00 0.00 H new ATOM 0 HA LEU A 127 5.864 18.936 33.622 1.00 0.00 H new ATOM 0 HB2 LEU A 127 8.181 18.019 31.923 1.00 0.00 H new ATOM 0 HB3 LEU A 127 8.417 18.284 33.639 1.00 0.00 H new ATOM 0 HG LEU A 127 8.110 15.974 33.048 1.00 0.00 H new ATOM 0 HD11 LEU A 127 6.364 15.393 34.756 1.00 0.00 H new ATOM 0 HD12 LEU A 127 7.462 16.679 35.309 1.00 0.00 H new ATOM 0 HD13 LEU A 127 5.827 17.089 34.740 1.00 0.00 H new ATOM 0 HD21 LEU A 127 5.887 15.048 32.458 1.00 0.00 H new ATOM 0 HD22 LEU A 127 5.282 16.708 32.239 1.00 0.00 H new ATOM 0 HD23 LEU A 127 6.572 16.085 31.183 1.00 0.00 H new ATOM 1923 N ASN A 128 7.640 20.700 34.434 1.00 0.00 N ATOM 1924 CA ASN A 128 8.166 21.972 34.941 1.00 0.00 C ATOM 1925 C ASN A 128 9.703 21.953 35.036 1.00 0.00 C ATOM 1926 O ASN A 128 10.363 22.964 34.795 1.00 0.00 O ATOM 1927 CB ASN A 128 7.477 22.249 36.290 1.00 0.00 C ATOM 1928 CG ASN A 128 5.970 22.364 36.113 1.00 0.00 C ATOM 1929 OD1 ASN A 128 5.453 23.391 35.695 1.00 0.00 O ATOM 1930 ND2 ASN A 128 5.227 21.309 36.369 1.00 0.00 N ATOM 0 H ASN A 128 7.583 19.972 35.146 1.00 0.00 H new ATOM 0 HA ASN A 128 7.943 22.786 34.252 1.00 0.00 H new ATOM 0 HB2 ASN A 128 7.705 21.447 36.992 1.00 0.00 H new ATOM 0 HB3 ASN A 128 7.869 23.170 36.721 1.00 0.00 H new ATOM 0 HD21 ASN A 128 4.219 21.347 36.219 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.659 20.453 36.717 1.00 0.00 H new ATOM 1937 N ASN A 129 10.265 20.776 35.331 1.00 0.00 N ATOM 1938 CA ASN A 129 11.705 20.471 35.338 1.00 0.00 C ATOM 1939 C ASN A 129 12.055 19.040 34.846 1.00 0.00 C ATOM 1940 O ASN A 129 13.230 18.671 34.809 1.00 0.00 O ATOM 1941 CB ASN A 129 12.207 20.734 36.765 1.00 0.00 C ATOM 1942 CG ASN A 129 11.403 19.970 37.806 1.00 0.00 C ATOM 1943 OD1 ASN A 129 11.092 18.799 37.641 1.00 0.00 O ATOM 1944 ND2 ASN A 129 10.973 20.614 38.861 1.00 0.00 N ATOM 0 H ASN A 129 9.700 19.966 35.585 1.00 0.00 H new ATOM 0 HA ASN A 129 12.210 21.114 34.617 1.00 0.00 H new ATOM 0 HB2 ASN A 129 13.257 20.449 36.838 1.00 0.00 H new ATOM 0 HB3 ASN A 129 12.151 21.802 36.977 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.381 20.139 39.542 1.00 0.00 H new ATOM 0 HD22 ASN A 129 11.230 21.591 39.002 1.00 0.00 H new ATOM 1951 N ALA A 130 11.045 18.232 34.487 1.00 0.00 N ATOM 1952 CA ALA A 130 11.130 16.802 34.140 1.00 0.00 C ATOM 1953 C ALA A 130 11.890 15.904 35.150 1.00 0.00 C ATOM 1954 O ALA A 130 12.439 14.866 34.771 1.00 0.00 O ATOM 1955 CB ALA A 130 11.613 16.662 32.687 1.00 0.00 C ATOM 0 H ALA A 130 10.088 18.580 34.427 1.00 0.00 H new ATOM 0 HA ALA A 130 10.121 16.397 34.219 1.00 0.00 H new ATOM 0 HB1 ALA A 130 11.678 15.606 32.425 1.00 0.00 H new ATOM 0 HB2 ALA A 130 10.908 17.159 32.020 1.00 0.00 H new ATOM 0 HB3 ALA A 130 12.596 17.122 32.584 1.00 0.00 H new ATOM 1961 N THR A 131 11.924 16.269 36.437 1.00 0.00 N ATOM 1962 CA THR A 131 12.514 15.416 37.493 1.00 0.00 C ATOM 1963 C THR A 131 11.569 14.289 37.941 1.00 0.00 C ATOM 1964 O THR A 131 10.351 14.349 37.746 1.00 0.00 O ATOM 1965 CB THR A 131 12.989 16.215 38.721 1.00 0.00 C ATOM 1966 OG1 THR A 131 11.932 16.877 39.374 1.00 0.00 O ATOM 1967 CG2 THR A 131 14.071 17.238 38.372 1.00 0.00 C ATOM 0 H THR A 131 11.549 17.153 36.781 1.00 0.00 H new ATOM 0 HA THR A 131 13.390 14.966 37.026 1.00 0.00 H new ATOM 0 HB THR A 131 13.411 15.470 39.395 1.00 0.00 H new ATOM 0 HG1 THR A 131 11.533 17.534 38.767 1.00 0.00 H new ATOM 0 HG21 THR A 131 14.370 17.773 39.273 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.936 16.724 37.952 1.00 0.00 H new ATOM 0 HG23 THR A 131 13.680 17.947 37.642 1.00 0.00 H new ATOM 1975 N ALA A 132 12.127 13.245 38.561 1.00 0.00 N ATOM 1976 CA ALA A 132 11.358 12.165 39.180 1.00 0.00 C ATOM 1977 C ALA A 132 10.513 12.662 40.375 1.00 0.00 C ATOM 1978 O ALA A 132 10.983 13.450 41.200 1.00 0.00 O ATOM 1979 CB ALA A 132 12.339 11.072 39.612 1.00 0.00 C ATOM 0 H ALA A 132 13.136 13.126 38.647 1.00 0.00 H new ATOM 0 HA ALA A 132 10.647 11.769 38.455 1.00 0.00 H new ATOM 0 HB1 ALA A 132 11.790 10.253 40.077 1.00 0.00 H new ATOM 0 HB2 ALA A 132 12.876 10.699 38.740 1.00 0.00 H new ATOM 0 HB3 ALA A 132 13.051 11.484 40.327 1.00 0.00 H new ATOM 1985 N GLY A 133 9.272 12.176 40.481 1.00 0.00 N ATOM 1986 CA GLY A 133 8.332 12.512 41.560 1.00 0.00 C ATOM 1987 C GLY A 133 7.556 13.824 41.353 1.00 0.00 C ATOM 1988 O GLY A 133 6.763 14.204 42.217 1.00 0.00 O ATOM 0 H GLY A 133 8.882 11.522 39.803 1.00 0.00 H new ATOM 0 HA2 GLY A 133 7.617 11.696 41.667 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.885 12.577 42.497 1.00 0.00 H new ATOM 1992 N GLU A 134 7.788 14.542 40.250 1.00 0.00 N ATOM 1993 CA GLU A 134 7.181 15.836 39.957 1.00 0.00 C ATOM 1994 C GLU A 134 5.713 15.727 39.493 1.00 0.00 C ATOM 1995 O GLU A 134 5.273 14.720 38.935 1.00 0.00 O ATOM 1996 CB GLU A 134 8.080 16.512 38.908 1.00 0.00 C ATOM 1997 CG GLU A 134 7.724 17.961 38.582 1.00 0.00 C ATOM 1998 CD GLU A 134 7.721 18.861 39.834 1.00 0.00 C ATOM 1999 OE1 GLU A 134 6.659 18.967 40.493 1.00 0.00 O ATOM 2000 OE2 GLU A 134 8.772 19.458 40.166 1.00 0.00 O ATOM 0 H GLU A 134 8.423 14.226 39.517 1.00 0.00 H new ATOM 0 HA GLU A 134 7.124 16.437 40.864 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.111 16.479 39.261 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.039 15.929 37.988 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.437 18.353 37.857 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.741 17.994 38.112 1.00 0.00 H new ATOM 2007 N GLU A 135 4.937 16.787 39.709 1.00 0.00 N ATOM 2008 CA GLU A 135 3.572 16.908 39.195 1.00 0.00 C ATOM 2009 C GLU A 135 3.582 17.376 37.729 1.00 0.00 C ATOM 2010 O GLU A 135 4.135 18.428 37.393 1.00 0.00 O ATOM 2011 CB GLU A 135 2.757 17.861 40.084 1.00 0.00 C ATOM 2012 CG GLU A 135 2.546 17.258 41.481 1.00 0.00 C ATOM 2013 CD GLU A 135 1.703 18.191 42.371 1.00 0.00 C ATOM 2014 OE1 GLU A 135 2.284 19.056 43.074 1.00 0.00 O ATOM 2015 OE2 GLU A 135 0.455 18.061 42.387 1.00 0.00 O ATOM 0 H GLU A 135 5.240 17.596 40.252 1.00 0.00 H new ATOM 0 HA GLU A 135 3.096 15.928 39.222 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.274 18.817 40.170 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.791 18.062 39.620 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.050 16.291 41.391 1.00 0.00 H new ATOM 0 HG3 GLU A 135 3.513 17.078 41.952 1.00 0.00 H new ATOM 2022 N VAL A 136 2.969 16.580 36.848 1.00 0.00 N ATOM 2023 CA VAL A 136 2.688 16.956 35.450 1.00 0.00 C ATOM 2024 C VAL A 136 1.727 18.152 35.384 1.00 0.00 C ATOM 2025 O VAL A 136 0.890 18.351 36.267 1.00 0.00 O ATOM 2026 CB VAL A 136 2.170 15.729 34.658 1.00 0.00 C ATOM 2027 CG1 VAL A 136 0.915 15.103 35.280 1.00 0.00 C ATOM 2028 CG2 VAL A 136 1.883 16.015 33.179 1.00 0.00 C ATOM 0 H VAL A 136 2.647 15.641 37.085 1.00 0.00 H new ATOM 0 HA VAL A 136 3.615 17.279 34.976 1.00 0.00 H new ATOM 0 HB VAL A 136 2.999 15.024 34.717 1.00 0.00 H new ATOM 0 HG11 VAL A 136 0.600 14.248 34.681 1.00 0.00 H new ATOM 0 HG12 VAL A 136 1.138 14.773 36.295 1.00 0.00 H new ATOM 0 HG13 VAL A 136 0.115 15.842 35.307 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.525 15.106 32.696 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.123 16.792 33.100 1.00 0.00 H new ATOM 0 HG23 VAL A 136 2.797 16.350 32.689 1.00 0.00 H new ATOM 2038 N SER A 137 1.836 18.945 34.321 1.00 0.00 N ATOM 2039 CA SER A 137 1.133 20.211 34.126 1.00 0.00 C ATOM 2040 C SER A 137 0.551 20.312 32.712 1.00 0.00 C ATOM 2041 O SER A 137 0.850 19.500 31.833 1.00 0.00 O ATOM 2042 CB SER A 137 2.124 21.351 34.386 1.00 0.00 C ATOM 2043 OG SER A 137 2.421 21.450 35.769 1.00 0.00 O ATOM 0 H SER A 137 2.444 18.712 33.536 1.00 0.00 H new ATOM 0 HA SER A 137 0.295 20.275 34.820 1.00 0.00 H new ATOM 0 HB2 SER A 137 3.041 21.178 33.823 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.705 22.292 34.030 1.00 0.00 H new ATOM 0 HG SER A 137 2.629 22.381 35.993 1.00 0.00 H new ATOM 2049 N ILE A 138 -0.309 21.309 32.496 1.00 0.00 N ATOM 2050 CA ILE A 138 -1.014 21.554 31.232 1.00 0.00 C ATOM 2051 C ILE A 138 -0.900 23.043 30.868 1.00 0.00 C ATOM 2052 O ILE A 138 -0.909 23.914 31.742 1.00 0.00 O ATOM 2053 CB ILE A 138 -2.491 21.087 31.336 1.00 0.00 C ATOM 2054 CG1 ILE A 138 -2.622 19.585 31.675 1.00 0.00 C ATOM 2055 CG2 ILE A 138 -3.225 21.369 30.014 1.00 0.00 C ATOM 2056 CD1 ILE A 138 -4.017 19.197 32.166 1.00 0.00 C ATOM 0 H ILE A 138 -0.543 21.991 33.218 1.00 0.00 H new ATOM 0 HA ILE A 138 -0.555 20.974 30.432 1.00 0.00 H new ATOM 0 HB ILE A 138 -2.941 21.651 32.153 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -2.379 18.997 30.790 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -1.890 19.327 32.440 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -4.261 21.038 30.095 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.201 22.439 29.805 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.735 20.830 29.203 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -4.041 18.130 32.386 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -4.254 19.760 33.069 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -4.751 19.425 31.393 1.00 0.00 H new ATOM 2068 N GLY A 139 -0.804 23.352 29.574 1.00 0.00 N ATOM 2069 CA GLY A 139 -0.793 24.728 29.061 1.00 0.00 C ATOM 2070 C GLY A 139 -0.398 24.800 27.588 1.00 0.00 C ATOM 2071 O GLY A 139 -0.468 23.798 26.879 1.00 0.00 O ATOM 0 H GLY A 139 -0.731 22.646 28.841 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.782 25.168 29.191 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.098 25.326 29.650 1.00 0.00 H new ATOM 2075 N ALA A 140 0.016 25.975 27.111 1.00 0.00 N ATOM 2076 CA ALA A 140 0.620 26.116 25.783 1.00 0.00 C ATOM 2077 C ALA A 140 1.858 25.202 25.610 1.00 0.00 C ATOM 2078 O ALA A 140 2.574 24.910 26.573 1.00 0.00 O ATOM 2079 CB ALA A 140 0.956 27.594 25.557 1.00 0.00 C ATOM 0 H ALA A 140 -0.057 26.851 27.629 1.00 0.00 H new ATOM 0 HA ALA A 140 -0.091 25.790 25.024 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.407 27.718 24.572 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.044 28.188 25.616 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.657 27.929 26.322 1.00 0.00 H new ATOM 2085 N ASP A 141 2.108 24.747 24.378 1.00 0.00 N ATOM 2086 CA ASP A 141 3.135 23.755 24.029 1.00 0.00 C ATOM 2087 C ASP A 141 4.552 24.117 24.529 1.00 0.00 C ATOM 2088 O ASP A 141 5.133 25.131 24.131 1.00 0.00 O ATOM 2089 CB ASP A 141 3.106 23.543 22.507 1.00 0.00 C ATOM 2090 CG ASP A 141 4.139 22.505 22.042 1.00 0.00 C ATOM 2091 OD1 ASP A 141 4.182 21.403 22.635 1.00 0.00 O ATOM 2092 OD2 ASP A 141 4.884 22.784 21.072 1.00 0.00 O ATOM 0 H ASP A 141 1.583 25.070 23.566 1.00 0.00 H new ATOM 0 HA ASP A 141 2.895 22.826 24.546 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.109 23.220 22.207 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.298 24.492 22.007 1.00 0.00 H new ATOM 2097 N ALA A 142 5.095 23.285 25.426 1.00 0.00 N ATOM 2098 CA ALA A 142 6.379 23.503 26.098 1.00 0.00 C ATOM 2099 C ALA A 142 7.616 23.298 25.192 1.00 0.00 C ATOM 2100 O ALA A 142 7.580 22.569 24.198 1.00 0.00 O ATOM 2101 CB ALA A 142 6.434 22.599 27.336 1.00 0.00 C ATOM 0 H ALA A 142 4.640 22.418 25.711 1.00 0.00 H new ATOM 0 HA ALA A 142 6.428 24.554 26.384 1.00 0.00 H new ATOM 0 HB1 ALA A 142 7.383 22.746 27.852 1.00 0.00 H new ATOM 0 HB2 ALA A 142 5.613 22.851 28.007 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.345 21.557 27.030 1.00 0.00 H new ATOM 2107 N THR A 143 8.740 23.916 25.577 1.00 0.00 N ATOM 2108 CA THR A 143 9.984 23.986 24.774 1.00 0.00 C ATOM 2109 C THR A 143 10.950 22.799 24.976 1.00 0.00 C ATOM 2110 O THR A 143 11.856 22.594 24.165 1.00 0.00 O ATOM 2111 CB THR A 143 10.669 25.346 25.025 1.00 0.00 C ATOM 2112 OG1 THR A 143 11.679 25.619 24.075 1.00 0.00 O ATOM 2113 CG2 THR A 143 11.295 25.475 26.417 1.00 0.00 C ATOM 0 H THR A 143 8.819 24.394 26.474 1.00 0.00 H new ATOM 0 HA THR A 143 9.695 23.904 23.726 1.00 0.00 H new ATOM 0 HB THR A 143 9.857 26.068 24.937 1.00 0.00 H new ATOM 0 HG1 THR A 143 11.984 24.780 23.671 1.00 0.00 H new ATOM 0 HG21 THR A 143 11.757 26.457 26.519 1.00 0.00 H new ATOM 0 HG22 THR A 143 10.522 25.358 27.176 1.00 0.00 H new ATOM 0 HG23 THR A 143 12.053 24.702 26.548 1.00 0.00 H new ATOM 2121 N PHE A 144 10.739 21.973 26.010 1.00 0.00 N ATOM 2122 CA PHE A 144 11.556 20.777 26.306 1.00 0.00 C ATOM 2123 C PHE A 144 10.719 19.529 26.626 1.00 0.00 C ATOM 2124 O PHE A 144 11.055 18.436 26.173 1.00 0.00 O ATOM 2125 CB PHE A 144 12.556 21.099 27.434 1.00 0.00 C ATOM 2126 CG PHE A 144 11.958 21.270 28.821 1.00 0.00 C ATOM 2127 CD1 PHE A 144 11.500 22.530 29.255 1.00 0.00 C ATOM 2128 CD2 PHE A 144 11.857 20.161 29.682 1.00 0.00 C ATOM 2129 CE1 PHE A 144 10.942 22.675 30.540 1.00 0.00 C ATOM 2130 CE2 PHE A 144 11.290 20.305 30.960 1.00 0.00 C ATOM 2131 CZ PHE A 144 10.840 21.563 31.394 1.00 0.00 C ATOM 0 H PHE A 144 9.983 22.116 26.679 1.00 0.00 H new ATOM 0 HA PHE A 144 12.106 20.525 25.399 1.00 0.00 H new ATOM 0 HB2 PHE A 144 13.298 20.301 27.475 1.00 0.00 H new ATOM 0 HB3 PHE A 144 13.087 22.014 27.173 1.00 0.00 H new ATOM 0 HD1 PHE A 144 11.577 23.386 28.601 1.00 0.00 H new ATOM 0 HD2 PHE A 144 12.217 19.195 29.359 1.00 0.00 H new ATOM 0 HE1 PHE A 144 10.592 23.642 30.870 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.200 19.447 31.610 1.00 0.00 H new ATOM 0 HZ PHE A 144 10.417 21.676 32.381 1.00 0.00 H new ATOM 2141 N SER A 145 9.599 19.685 27.340 1.00 0.00 N ATOM 2142 CA SER A 145 8.758 18.584 27.837 1.00 0.00 C ATOM 2143 C SER A 145 7.450 18.386 27.055 1.00 0.00 C ATOM 2144 O SER A 145 6.667 17.499 27.394 1.00 0.00 O ATOM 2145 CB SER A 145 8.440 18.830 29.308 1.00 0.00 C ATOM 2146 OG SER A 145 7.807 20.091 29.455 1.00 0.00 O ATOM 0 H SER A 145 9.240 20.605 27.597 1.00 0.00 H new ATOM 0 HA SER A 145 9.331 17.667 27.698 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.791 18.040 29.687 1.00 0.00 H new ATOM 0 HB3 SER A 145 9.356 18.801 29.898 1.00 0.00 H new ATOM 0 HG SER A 145 8.346 20.661 30.043 1.00 0.00 H new ATOM 2152 N GLY A 146 7.212 19.172 25.996 1.00 0.00 N ATOM 2153 CA GLY A 146 5.982 19.177 25.182 1.00 0.00 C ATOM 2154 C GLY A 146 5.750 17.928 24.308 1.00 0.00 C ATOM 2155 O GLY A 146 4.874 17.926 23.439 1.00 0.00 O ATOM 0 H GLY A 146 7.898 19.851 25.667 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.128 19.294 25.849 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.002 20.053 24.533 1.00 0.00 H new ATOM 2159 N ARG A 147 6.536 16.864 24.516 1.00 0.00 N ATOM 2160 CA ARG A 147 6.508 15.599 23.769 1.00 0.00 C ATOM 2161 C ARG A 147 6.585 14.396 24.713 1.00 0.00 C ATOM 2162 O ARG A 147 7.249 14.415 25.751 1.00 0.00 O ATOM 2163 CB ARG A 147 7.584 15.583 22.667 1.00 0.00 C ATOM 2164 CG ARG A 147 8.989 16.008 23.131 1.00 0.00 C ATOM 2165 CD ARG A 147 10.046 15.756 22.046 1.00 0.00 C ATOM 2166 NE ARG A 147 9.858 16.640 20.876 1.00 0.00 N ATOM 2167 CZ ARG A 147 10.412 16.509 19.683 1.00 0.00 C ATOM 2168 NH1 ARG A 147 11.220 15.530 19.392 1.00 0.00 N ATOM 2169 NH2 ARG A 147 10.161 17.377 18.744 1.00 0.00 N ATOM 0 H ARG A 147 7.246 16.862 25.248 1.00 0.00 H new ATOM 0 HA ARG A 147 5.549 15.518 23.258 1.00 0.00 H new ATOM 0 HB2 ARG A 147 7.643 14.577 22.251 1.00 0.00 H new ATOM 0 HB3 ARG A 147 7.268 16.244 21.860 1.00 0.00 H new ATOM 0 HG2 ARG A 147 8.981 17.066 23.393 1.00 0.00 H new ATOM 0 HG3 ARG A 147 9.256 15.458 24.034 1.00 0.00 H new ATOM 0 HD2 ARG A 147 11.040 15.914 22.464 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.997 14.715 21.726 1.00 0.00 H new ATOM 0 HE ARG A 147 9.234 17.437 21.003 1.00 0.00 H new ATOM 0 HH11 ARG A 147 11.446 14.828 20.097 1.00 0.00 H new ATOM 0 HH12 ARG A 147 11.627 15.465 18.459 1.00 0.00 H new ATOM 0 HH21 ARG A 147 9.535 18.161 18.928 1.00 0.00 H new ATOM 0 HH22 ARG A 147 10.590 17.272 17.825 1.00 0.00 H new ATOM 2183 N TRP A 148 5.900 13.337 24.310 1.00 0.00 N ATOM 2184 CA TRP A 148 5.586 12.142 25.094 1.00 0.00 C ATOM 2185 C TRP A 148 5.759 10.872 24.261 1.00 0.00 C ATOM 2186 O TRP A 148 6.128 10.924 23.088 1.00 0.00 O ATOM 2187 CB TRP A 148 4.141 12.287 25.611 1.00 0.00 C ATOM 2188 CG TRP A 148 3.915 13.421 26.569 1.00 0.00 C ATOM 2189 CD1 TRP A 148 3.705 14.719 26.244 1.00 0.00 C ATOM 2190 CD2 TRP A 148 3.901 13.377 28.028 1.00 0.00 C ATOM 2191 NE1 TRP A 148 3.618 15.482 27.391 1.00 0.00 N ATOM 2192 CE2 TRP A 148 3.731 14.705 28.524 1.00 0.00 C ATOM 2193 CE3 TRP A 148 4.035 12.346 28.982 1.00 0.00 C ATOM 2194 CZ2 TRP A 148 3.731 14.995 29.896 1.00 0.00 C ATOM 2195 CZ3 TRP A 148 4.015 12.622 30.361 1.00 0.00 C ATOM 2196 CH2 TRP A 148 3.866 13.943 30.818 1.00 0.00 C ATOM 0 H TRP A 148 5.521 13.281 23.364 1.00 0.00 H new ATOM 0 HA TRP A 148 6.274 12.052 25.935 1.00 0.00 H new ATOM 0 HB2 TRP A 148 3.478 12.417 24.756 1.00 0.00 H new ATOM 0 HB3 TRP A 148 3.852 11.357 26.100 1.00 0.00 H new ATOM 0 HD1 TRP A 148 3.618 15.100 25.237 1.00 0.00 H new ATOM 0 HE1 TRP A 148 3.487 16.493 27.399 1.00 0.00 H new ATOM 0 HE3 TRP A 148 4.155 11.326 28.647 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 3.629 16.014 30.240 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.115 11.815 31.072 1.00 0.00 H new ATOM 0 HH2 TRP A 148 3.855 14.150 31.878 1.00 0.00 H new ATOM 2207 N VAL A 149 5.532 9.715 24.873 1.00 0.00 N ATOM 2208 CA VAL A 149 5.420 8.427 24.183 1.00 0.00 C ATOM 2209 C VAL A 149 4.337 7.585 24.855 1.00 0.00 C ATOM 2210 O VAL A 149 4.227 7.541 26.082 1.00 0.00 O ATOM 2211 CB VAL A 149 6.778 7.697 24.043 1.00 0.00 C ATOM 2212 CG1 VAL A 149 7.662 7.829 25.282 1.00 0.00 C ATOM 2213 CG2 VAL A 149 6.642 6.205 23.682 1.00 0.00 C ATOM 0 H VAL A 149 5.418 9.641 25.884 1.00 0.00 H new ATOM 0 HA VAL A 149 5.113 8.608 23.153 1.00 0.00 H new ATOM 0 HB VAL A 149 7.261 8.209 23.210 1.00 0.00 H new ATOM 0 HG11 VAL A 149 8.598 7.295 25.119 1.00 0.00 H new ATOM 0 HG12 VAL A 149 7.872 8.882 25.469 1.00 0.00 H new ATOM 0 HG13 VAL A 149 7.147 7.404 26.143 1.00 0.00 H new ATOM 0 HG21 VAL A 149 7.633 5.759 23.600 1.00 0.00 H new ATOM 0 HG22 VAL A 149 6.076 5.693 24.460 1.00 0.00 H new ATOM 0 HG23 VAL A 149 6.121 6.107 22.730 1.00 0.00 H new ATOM 2223 N ILE A 150 3.537 6.926 24.014 1.00 0.00 N ATOM 2224 CA ILE A 150 2.501 5.966 24.390 1.00 0.00 C ATOM 2225 C ILE A 150 2.885 4.624 23.776 1.00 0.00 C ATOM 2226 O ILE A 150 3.127 4.513 22.573 1.00 0.00 O ATOM 2227 CB ILE A 150 1.091 6.420 23.950 1.00 0.00 C ATOM 2228 CG1 ILE A 150 0.691 7.771 24.587 1.00 0.00 C ATOM 2229 CG2 ILE A 150 0.057 5.358 24.367 1.00 0.00 C ATOM 2230 CD1 ILE A 150 1.032 8.990 23.726 1.00 0.00 C ATOM 0 H ILE A 150 3.598 7.055 23.004 1.00 0.00 H new ATOM 0 HA ILE A 150 2.446 5.885 25.476 1.00 0.00 H new ATOM 0 HB ILE A 150 1.111 6.543 22.867 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.381 7.766 24.783 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.190 7.869 25.551 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.938 5.677 24.057 1.00 0.00 H new ATOM 0 HG22 ILE A 150 0.298 4.408 23.890 1.00 0.00 H new ATOM 0 HG23 ILE A 150 0.078 5.235 25.450 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.720 9.898 24.242 1.00 0.00 H new ATOM 0 HD12 ILE A 150 2.107 9.023 23.551 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.511 8.918 22.771 1.00 0.00 H new ATOM 2242 N GLU A 151 2.986 3.613 24.629 1.00 0.00 N ATOM 2243 CA GLU A 151 3.523 2.293 24.292 1.00 0.00 C ATOM 2244 C GLU A 151 2.810 1.223 25.129 1.00 0.00 C ATOM 2245 O GLU A 151 2.288 1.532 26.200 1.00 0.00 O ATOM 2246 CB GLU A 151 5.039 2.339 24.557 1.00 0.00 C ATOM 2247 CG GLU A 151 5.840 1.101 24.155 1.00 0.00 C ATOM 2248 CD GLU A 151 5.587 0.657 22.702 1.00 0.00 C ATOM 2249 OE1 GLU A 151 4.592 -0.070 22.463 1.00 0.00 O ATOM 2250 OE2 GLU A 151 6.380 1.022 21.801 1.00 0.00 O ATOM 0 H GLU A 151 2.690 3.686 25.602 1.00 0.00 H new ATOM 0 HA GLU A 151 3.354 2.035 23.247 1.00 0.00 H new ATOM 0 HB2 GLU A 151 5.452 3.199 24.029 1.00 0.00 H new ATOM 0 HB3 GLU A 151 5.194 2.515 25.622 1.00 0.00 H new ATOM 0 HG2 GLU A 151 6.903 1.306 24.285 1.00 0.00 H new ATOM 0 HG3 GLU A 151 5.589 0.280 24.827 1.00 0.00 H new ATOM 2257 N LYS A 152 2.708 -0.017 24.646 1.00 0.00 N ATOM 2258 CA LYS A 152 1.964 -1.068 25.360 1.00 0.00 C ATOM 2259 C LYS A 152 2.633 -1.484 26.676 1.00 0.00 C ATOM 2260 O LYS A 152 3.852 -1.372 26.846 1.00 0.00 O ATOM 2261 CB LYS A 152 1.749 -2.299 24.479 1.00 0.00 C ATOM 2262 CG LYS A 152 0.729 -2.073 23.363 1.00 0.00 C ATOM 2263 CD LYS A 152 0.375 -3.417 22.715 1.00 0.00 C ATOM 2264 CE LYS A 152 -0.776 -3.248 21.720 1.00 0.00 C ATOM 2265 NZ LYS A 152 -1.070 -4.520 21.006 1.00 0.00 N ATOM 0 H LYS A 152 3.128 -0.322 23.768 1.00 0.00 H new ATOM 0 HA LYS A 152 0.996 -0.630 25.605 1.00 0.00 H new ATOM 0 HB2 LYS A 152 2.701 -2.592 24.037 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.418 -3.130 25.102 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.169 -1.603 23.766 1.00 0.00 H new ATOM 0 HG3 LYS A 152 1.137 -1.393 22.615 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.248 -3.822 22.204 1.00 0.00 H new ATOM 0 HD3 LYS A 152 0.095 -4.136 23.485 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -1.668 -2.911 22.248 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -0.522 -2.473 20.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -1.854 -4.371 20.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -0.225 -4.828 20.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -1.336 -5.252 21.696 1.00 0.00 H new ATOM 2279 N VAL A 153 1.807 -2.014 27.582 1.00 0.00 N ATOM 2280 CA VAL A 153 2.204 -2.652 28.858 1.00 0.00 C ATOM 2281 C VAL A 153 2.968 -3.959 28.611 1.00 0.00 C ATOM 2282 O VAL A 153 2.463 -4.821 27.856 1.00 0.00 O ATOM 2283 CB VAL A 153 0.963 -2.866 29.737 1.00 0.00 C ATOM 2284 CG1 VAL A 153 1.248 -3.683 31.002 1.00 0.00 C ATOM 2285 CG2 VAL A 153 0.420 -1.507 30.187 1.00 0.00 C ATOM 2286 OXT VAL A 153 4.083 -4.108 29.162 1.00 0.00 O ATOM 0 H VAL A 153 0.796 -2.014 27.448 1.00 0.00 H new ATOM 0 HA VAL A 153 2.887 -1.990 29.390 1.00 0.00 H new ATOM 0 HB VAL A 153 0.249 -3.418 29.126 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.329 -3.796 31.577 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.625 -4.667 30.722 1.00 0.00 H new ATOM 0 HG13 VAL A 153 1.993 -3.168 31.608 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -0.461 -1.656 30.811 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.185 -0.981 30.758 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.149 -0.916 29.312 1.00 0.00 H new TER 2296 VAL A 153