USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 991 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 127 SER OG : rot 94:sc= 0.931 USER MOD Set 1.2: A 130 SER OG : rot 109:sc= 0.261 USER MOD Set 2.1: A 62 SER OG : rot -179:sc= 0.642 USER MOD Set 2.2: A 88 SER OG : rot 69:sc= 0.102 USER MOD Set 3.1: A 21 THR OG1 : rot -14:sc= 0.866 USER MOD Set 3.2: A 22 ASN : amide:sc= 0.593 X(o=1.1,f=0.66) USER MOD Set 3.3: A 117 THR OG1 : rot -107:sc= -0.368 USER MOD Set 4.1: A 13 HIS :FLIP no HD1:sc= -1.02 F(o=-5.1,f=-3.9) USER MOD Set 4.2: A 86 ASN : amide:sc= -2.91 K(o=-3.9,f=-6.9!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -9:sc= 1.87 USER MOD Single : A 6 SER OG : rot -37:sc= -0.0204! USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.928 X(o=-0.93,f=-0.56) USER MOD Single : A 15 ASN : amide:sc= -1.86 K(o=-1.9,f=-3.9!) USER MOD Single : A 17 ASN : amide:sc= 0.149 K(o=0.15,f=-0.84) USER MOD Single : A 19 THR OG1 : rot 160:sc= 0 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot -53:sc= 0.258 USER MOD Single : A 34 THR OG1 : rot -122:sc= 1.09 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0.168 K(o=0.17,f=-2.7!) USER MOD Single : A 39 GLN : amide:sc= -0.0994 K(o=-0.099,f=-1.5!) USER MOD Single : A 40 THR OG1 : rot 115:sc= 1.22 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot -132:sc= 0.0489 USER MOD Single : A 46 ASN : amide:sc= -0.768 K(o=-0.77,f=-1.4!) USER MOD Single : A 49 ASN : amide:sc= -0.0854 X(o=-0.085,f=-0.37) USER MOD Single : A 50 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.1!) USER MOD Single : A 54 ASN : amide:sc= -0.667 X(o=-0.67,f=-0.88) USER MOD Single : A 55 SER OG : rot -27:sc= 1.19 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 174:sc=-0.00179 (180deg=-0.057) USER MOD Single : A 59 SER OG : rot 37:sc= 0.00934 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 93:sc= -2.13 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.0394 X(o=-0.039,f=-0.48) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 77 ASN : amide:sc= -0.0964 X(o=-0.096,f=0) USER MOD Single : A 78 HIS :FLIP no HD1:sc= -0.602 F(o=-2.4,f=-0.6) USER MOD Single : A 79 THR OG1 : rot 110:sc= 0.352 USER MOD Single : A 83 SER OG : rot -110:sc= -1.81 USER MOD Single : A 85 CYS SG : rot -79:sc= -11.3! USER MOD Single : A 100 TYR OH : rot 130:sc= -0.0696 USER MOD Single : A 106 MET CE :methyl -115:sc= -5.81! (180deg=-9.18!) USER MOD Single : A 107 THR OG1 : rot -98:sc= -0.949 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.0857 K(o=-0.086,f=-1.4!) USER MOD Single : A 111 THR OG1 : rot -77:sc= 1.28 USER MOD Single : A 112 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 115 ASN :FLIP amide:sc= -0.473 F(o=-1,f=-0.47) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= -1.01 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -15.677 38.114 -12.302 1.00 0.00 N ATOM 2 CA GLY A 1 -15.357 36.834 -11.612 1.00 0.00 C ATOM 3 C GLY A 1 -13.867 36.558 -11.564 1.00 0.00 C ATOM 4 O GLY A 1 -13.071 37.457 -11.291 1.00 0.00 O ATOM 0 H1 GLY A 1 -16.707 38.257 -12.308 1.00 0.00 H new ATOM 0 H2 GLY A 1 -15.221 38.902 -11.800 1.00 0.00 H new ATOM 0 H3 GLY A 1 -15.326 38.078 -13.280 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -15.751 36.864 -10.596 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -15.859 36.013 -12.124 1.00 0.00 H new ATOM 10 N SER A 2 -13.489 35.312 -11.830 1.00 0.00 N ATOM 11 CA SER A 2 -12.084 34.920 -11.817 1.00 0.00 C ATOM 12 C SER A 2 -11.470 35.147 -10.439 1.00 0.00 C ATOM 13 O SER A 2 -11.091 36.266 -10.094 1.00 0.00 O ATOM 14 CB SER A 2 -11.303 35.705 -12.871 1.00 0.00 C ATOM 15 OG SER A 2 -11.816 35.464 -14.171 1.00 0.00 O ATOM 0 H SER A 2 -14.136 34.557 -12.057 1.00 0.00 H new ATOM 0 HA SER A 2 -12.027 33.857 -12.051 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.355 36.771 -12.648 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.251 35.423 -12.834 1.00 0.00 H new ATOM 0 HG SER A 2 -11.301 35.979 -14.827 1.00 0.00 H new ATOM 21 N SER A 3 -11.373 34.078 -9.656 1.00 0.00 N ATOM 22 CA SER A 3 -10.803 34.160 -8.316 1.00 0.00 C ATOM 23 C SER A 3 -9.511 33.355 -8.222 1.00 0.00 C ATOM 24 O SER A 3 -9.179 32.815 -7.167 1.00 0.00 O ATOM 25 CB SER A 3 -11.809 33.651 -7.280 1.00 0.00 C ATOM 26 OG SER A 3 -12.909 34.536 -7.161 1.00 0.00 O ATOM 0 H SER A 3 -11.682 33.144 -9.926 1.00 0.00 H new ATOM 0 HA SER A 3 -10.574 35.206 -8.110 1.00 0.00 H new ATOM 0 HB2 SER A 3 -12.164 32.661 -7.568 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.318 33.544 -6.313 1.00 0.00 H new ATOM 0 HG SER A 3 -13.538 34.188 -6.495 1.00 0.00 H new ATOM 32 N GLY A 4 -8.787 33.278 -9.334 1.00 0.00 N ATOM 33 CA GLY A 4 -7.538 32.538 -9.357 1.00 0.00 C ATOM 34 C GLY A 4 -7.199 32.014 -10.737 1.00 0.00 C ATOM 35 O GLY A 4 -7.224 32.761 -11.715 1.00 0.00 O ATOM 0 H GLY A 4 -9.043 33.715 -10.220 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.731 33.183 -9.008 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.602 31.702 -8.660 1.00 0.00 H new ATOM 39 N SER A 5 -6.880 30.726 -10.817 1.00 0.00 N ATOM 40 CA SER A 5 -6.532 30.099 -12.089 1.00 0.00 C ATOM 41 C SER A 5 -5.342 30.802 -12.735 1.00 0.00 C ATOM 42 O SER A 5 -5.469 31.910 -13.255 1.00 0.00 O ATOM 43 CB SER A 5 -7.730 30.120 -13.039 1.00 0.00 C ATOM 44 OG SER A 5 -7.856 31.378 -13.677 1.00 0.00 O ATOM 0 H SER A 5 -6.855 30.095 -10.016 1.00 0.00 H new ATOM 0 HA SER A 5 -6.255 29.064 -11.890 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.616 29.338 -13.790 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.641 29.898 -12.484 1.00 0.00 H new ATOM 0 HG SER A 5 -7.240 32.018 -13.263 1.00 0.00 H new ATOM 50 N SER A 6 -4.185 30.148 -12.698 1.00 0.00 N ATOM 51 CA SER A 6 -2.971 30.710 -13.279 1.00 0.00 C ATOM 52 C SER A 6 -1.917 29.628 -13.489 1.00 0.00 C ATOM 53 O SER A 6 -0.717 29.893 -13.411 1.00 0.00 O ATOM 54 CB SER A 6 -2.413 31.815 -12.379 1.00 0.00 C ATOM 55 OG SER A 6 -3.458 32.578 -11.801 1.00 0.00 O ATOM 0 H SER A 6 -4.063 29.229 -12.272 1.00 0.00 H new ATOM 0 HA SER A 6 -3.226 31.136 -14.249 1.00 0.00 H new ATOM 0 HB2 SER A 6 -1.802 31.373 -11.591 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.761 32.467 -12.960 1.00 0.00 H new ATOM 0 HG SER A 6 -4.180 32.691 -12.454 1.00 0.00 H new ATOM 61 N GLY A 7 -2.373 28.408 -13.754 1.00 0.00 N ATOM 62 CA GLY A 7 -1.456 27.304 -13.971 1.00 0.00 C ATOM 63 C GLY A 7 -0.879 26.766 -12.677 1.00 0.00 C ATOM 64 O GLY A 7 0.333 26.817 -12.461 1.00 0.00 O ATOM 0 H GLY A 7 -3.361 28.164 -13.822 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.976 26.502 -14.495 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -0.643 27.633 -14.618 1.00 0.00 H new ATOM 68 N SER A 8 -1.746 26.248 -11.813 1.00 0.00 N ATOM 69 CA SER A 8 -1.315 25.699 -10.533 1.00 0.00 C ATOM 70 C SER A 8 -2.027 24.383 -10.238 1.00 0.00 C ATOM 71 O SER A 8 -3.138 24.146 -10.713 1.00 0.00 O ATOM 72 CB SER A 8 -1.582 26.700 -9.408 1.00 0.00 C ATOM 73 OG SER A 8 -0.460 27.537 -9.192 1.00 0.00 O ATOM 0 H SER A 8 -2.752 26.197 -11.976 1.00 0.00 H new ATOM 0 HA SER A 8 -0.244 25.507 -10.591 1.00 0.00 H new ATOM 0 HB2 SER A 8 -2.451 27.309 -9.658 1.00 0.00 H new ATOM 0 HB3 SER A 8 -1.822 26.164 -8.490 1.00 0.00 H new ATOM 0 HG SER A 8 -0.657 28.169 -8.469 1.00 0.00 H new ATOM 79 N SER A 9 -1.381 23.529 -9.451 1.00 0.00 N ATOM 80 CA SER A 9 -1.953 22.236 -9.093 1.00 0.00 C ATOM 81 C SER A 9 -1.392 21.741 -7.764 1.00 0.00 C ATOM 82 O SER A 9 -2.142 21.398 -6.851 1.00 0.00 O ATOM 83 CB SER A 9 -1.673 21.209 -10.192 1.00 0.00 C ATOM 84 OG SER A 9 -2.777 20.339 -10.370 1.00 0.00 O ATOM 0 H SER A 9 -0.461 23.709 -9.049 1.00 0.00 H new ATOM 0 HA SER A 9 -3.031 22.361 -8.987 1.00 0.00 H new ATOM 0 HB2 SER A 9 -1.457 21.723 -11.128 1.00 0.00 H new ATOM 0 HB3 SER A 9 -0.787 20.629 -9.935 1.00 0.00 H new ATOM 0 HG SER A 9 -2.574 19.693 -11.079 1.00 0.00 H new ATOM 90 N SER A 10 -0.066 21.707 -7.663 1.00 0.00 N ATOM 91 CA SER A 10 0.596 21.254 -6.445 1.00 0.00 C ATOM 92 C SER A 10 0.227 19.807 -6.131 1.00 0.00 C ATOM 93 O SER A 10 -0.737 19.269 -6.676 1.00 0.00 O ATOM 94 CB SER A 10 0.218 22.156 -5.269 1.00 0.00 C ATOM 95 OG SER A 10 1.324 22.360 -4.407 1.00 0.00 O ATOM 0 H SER A 10 0.570 21.988 -8.410 1.00 0.00 H new ATOM 0 HA SER A 10 1.673 21.309 -6.604 1.00 0.00 H new ATOM 0 HB2 SER A 10 -0.138 23.116 -5.643 1.00 0.00 H new ATOM 0 HB3 SER A 10 -0.604 21.707 -4.711 1.00 0.00 H new ATOM 0 HG SER A 10 1.057 22.941 -3.664 1.00 0.00 H new ATOM 101 N SER A 11 1.002 19.182 -5.250 1.00 0.00 N ATOM 102 CA SER A 11 0.756 17.798 -4.863 1.00 0.00 C ATOM 103 C SER A 11 0.853 16.870 -6.071 1.00 0.00 C ATOM 104 O SER A 11 0.737 17.309 -7.214 1.00 0.00 O ATOM 105 CB SER A 11 -0.622 17.663 -4.212 1.00 0.00 C ATOM 106 OG SER A 11 -0.539 17.810 -2.805 1.00 0.00 O ATOM 0 H SER A 11 1.805 19.612 -4.791 1.00 0.00 H new ATOM 0 HA SER A 11 1.520 17.509 -4.141 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.296 18.416 -4.620 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.048 16.689 -4.454 1.00 0.00 H new ATOM 0 HG SER A 11 -1.433 17.721 -2.414 1.00 0.00 H new ATOM 111 N GLN A 12 1.065 15.585 -5.807 1.00 0.00 N ATOM 112 CA GLN A 12 1.176 14.595 -6.873 1.00 0.00 C ATOM 113 C GLN A 12 0.428 13.316 -6.509 1.00 0.00 C ATOM 114 O GLN A 12 0.273 12.989 -5.332 1.00 0.00 O ATOM 115 CB GLN A 12 2.646 14.279 -7.154 1.00 0.00 C ATOM 116 CG GLN A 12 3.463 14.019 -5.901 1.00 0.00 C ATOM 117 CD GLN A 12 4.259 15.233 -5.461 1.00 0.00 C ATOM 118 OE1 GLN A 12 3.799 16.027 -4.640 1.00 0.00 O ATOM 119 NE2 GLN A 12 5.460 15.382 -6.007 1.00 0.00 N ATOM 0 H GLN A 12 1.163 15.205 -4.866 1.00 0.00 H new ATOM 0 HA GLN A 12 0.724 15.014 -7.772 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.703 13.405 -7.803 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.090 15.111 -7.701 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.797 13.714 -5.094 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.145 13.188 -6.082 1.00 0.00 H new ATOM 0 HE21 GLN A 12 5.801 14.699 -6.683 1.00 0.00 H new ATOM 0 HE22 GLN A 12 6.042 16.179 -5.750 1.00 0.00 H new ATOM 128 N HIS A 13 -0.033 12.597 -7.527 1.00 0.00 N ATOM 129 CA HIS A 13 -0.767 11.354 -7.317 1.00 0.00 C ATOM 130 C HIS A 13 -0.070 10.186 -8.009 1.00 0.00 C ATOM 131 O HIS A 13 0.269 10.264 -9.190 1.00 0.00 O ATOM 132 CB HIS A 13 -2.199 11.489 -7.839 1.00 0.00 C ATOM 133 CG HIS A 13 -3.075 12.340 -6.971 1.00 0.00 C ATOM 134 ND1 HIS A 13 -2.844 13.535 -6.380 1.00 0.00 N flip ATOM 135 CD2 HIS A 13 -4.361 11.984 -6.623 1.00 0.00 C flip ATOM 136 CE1 HIS A 13 -3.983 13.877 -5.692 1.00 0.00 C flip ATOM 137 NE2 HIS A 13 -4.883 12.925 -5.856 1.00 0.00 N flip ATOM 0 H HIS A 13 0.089 12.854 -8.507 1.00 0.00 H new ATOM 0 HA HIS A 13 -0.794 11.154 -6.246 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -2.173 11.914 -8.842 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.641 10.496 -7.925 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -4.863 11.078 -6.929 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -4.120 14.778 -5.112 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -5.822 12.917 -5.458 1.00 0.00 H new ATOM 146 N PHE A 14 0.140 9.105 -7.266 1.00 0.00 N ATOM 147 CA PHE A 14 0.795 7.918 -7.809 1.00 0.00 C ATOM 148 C PHE A 14 -0.163 6.731 -7.827 1.00 0.00 C ATOM 149 O PHE A 14 -0.857 6.468 -6.846 1.00 0.00 O ATOM 150 CB PHE A 14 2.038 7.575 -6.986 1.00 0.00 C ATOM 151 CG PHE A 14 3.244 8.391 -7.352 1.00 0.00 C ATOM 152 CD1 PHE A 14 4.080 7.994 -8.384 1.00 0.00 C ATOM 153 CD2 PHE A 14 3.544 9.556 -6.663 1.00 0.00 C ATOM 154 CE1 PHE A 14 5.191 8.742 -8.723 1.00 0.00 C ATOM 155 CE2 PHE A 14 4.654 10.310 -6.998 1.00 0.00 C ATOM 156 CZ PHE A 14 5.478 9.901 -8.029 1.00 0.00 C ATOM 0 H PHE A 14 -0.133 9.025 -6.287 1.00 0.00 H new ATOM 0 HA PHE A 14 1.096 8.134 -8.834 1.00 0.00 H new ATOM 0 HB2 PHE A 14 1.816 7.723 -5.929 1.00 0.00 H new ATOM 0 HB3 PHE A 14 2.271 6.518 -7.118 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.860 7.088 -8.930 1.00 0.00 H new ATOM 0 HD2 PHE A 14 2.904 9.878 -5.855 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.834 8.421 -9.529 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.876 11.217 -6.455 1.00 0.00 H new ATOM 0 HZ PHE A 14 6.346 10.487 -8.292 1.00 0.00 H new ATOM 166 N ASN A 15 -0.196 6.018 -8.947 1.00 0.00 N ATOM 167 CA ASN A 15 -1.072 4.859 -9.088 1.00 0.00 C ATOM 168 C ASN A 15 -0.480 3.638 -8.391 1.00 0.00 C ATOM 169 O ASN A 15 0.524 3.082 -8.838 1.00 0.00 O ATOM 170 CB ASN A 15 -1.309 4.553 -10.568 1.00 0.00 C ATOM 171 CG ASN A 15 -2.468 5.343 -11.143 1.00 0.00 C ATOM 172 OD1 ASN A 15 -2.479 6.573 -11.096 1.00 0.00 O ATOM 173 ND2 ASN A 15 -3.451 4.638 -11.691 1.00 0.00 N ATOM 0 H ASN A 15 0.372 6.221 -9.770 1.00 0.00 H new ATOM 0 HA ASN A 15 -2.025 5.095 -8.615 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.404 4.778 -11.132 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.503 3.487 -10.689 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -4.257 5.115 -12.095 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.400 3.619 -11.708 1.00 0.00 H new ATOM 180 N LEU A 16 -1.111 3.223 -7.297 1.00 0.00 N ATOM 181 CA LEU A 16 -0.650 2.064 -6.541 1.00 0.00 C ATOM 182 C LEU A 16 -1.417 0.813 -6.954 1.00 0.00 C ATOM 183 O LEU A 16 -2.648 0.802 -6.958 1.00 0.00 O ATOM 184 CB LEU A 16 -0.820 2.310 -5.040 1.00 0.00 C ATOM 185 CG LEU A 16 -0.120 1.295 -4.134 1.00 0.00 C ATOM 186 CD1 LEU A 16 1.384 1.325 -4.360 1.00 0.00 C ATOM 187 CD2 LEU A 16 -0.450 1.570 -2.674 1.00 0.00 C ATOM 0 H LEU A 16 -1.943 3.672 -6.914 1.00 0.00 H new ATOM 0 HA LEU A 16 0.407 1.911 -6.759 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.442 3.305 -4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.884 2.310 -4.806 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.483 0.299 -4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.865 0.597 -3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.601 1.079 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.766 2.321 -4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.056 0.839 -2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.115 2.573 -2.408 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.527 1.495 -2.524 1.00 0.00 H new ATOM 199 N ASN A 17 -0.686 -0.241 -7.307 1.00 0.00 N ATOM 200 CA ASN A 17 -1.309 -1.490 -7.726 1.00 0.00 C ATOM 201 C ASN A 17 -0.517 -2.701 -7.238 1.00 0.00 C ATOM 202 O ASN A 17 0.713 -2.706 -7.270 1.00 0.00 O ATOM 203 CB ASN A 17 -1.437 -1.533 -9.249 1.00 0.00 C ATOM 204 CG ASN A 17 -2.516 -0.600 -9.766 1.00 0.00 C ATOM 205 OD1 ASN A 17 -2.328 0.615 -9.818 1.00 0.00 O ATOM 206 ND2 ASN A 17 -3.653 -1.167 -10.150 1.00 0.00 N ATOM 0 H ASN A 17 0.334 -0.254 -7.311 1.00 0.00 H new ATOM 0 HA ASN A 17 -2.302 -1.531 -7.278 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.481 -1.263 -9.699 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -1.661 -2.552 -9.563 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -4.416 -0.591 -10.506 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -3.764 -2.179 -10.089 1.00 0.00 H new ATOM 213 N PHE A 18 -1.239 -3.725 -6.796 1.00 0.00 N ATOM 214 CA PHE A 18 -0.617 -4.952 -6.306 1.00 0.00 C ATOM 215 C PHE A 18 -1.682 -5.971 -5.908 1.00 0.00 C ATOM 216 O PHE A 18 -2.428 -5.761 -4.953 1.00 0.00 O ATOM 217 CB PHE A 18 0.299 -4.655 -5.118 1.00 0.00 C ATOM 218 CG PHE A 18 -0.428 -4.148 -3.905 1.00 0.00 C ATOM 219 CD1 PHE A 18 -0.906 -2.849 -3.862 1.00 0.00 C ATOM 220 CD2 PHE A 18 -0.628 -4.970 -2.808 1.00 0.00 C ATOM 221 CE1 PHE A 18 -1.572 -2.378 -2.747 1.00 0.00 C ATOM 222 CE2 PHE A 18 -1.293 -4.505 -1.690 1.00 0.00 C ATOM 223 CZ PHE A 18 -1.766 -3.207 -1.659 1.00 0.00 C ATOM 0 H PHE A 18 -2.259 -3.730 -6.767 1.00 0.00 H new ATOM 0 HA PHE A 18 -0.015 -5.373 -7.111 1.00 0.00 H new ATOM 0 HB2 PHE A 18 0.841 -5.563 -4.853 1.00 0.00 H new ATOM 0 HB3 PHE A 18 1.042 -3.917 -5.420 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.756 -2.197 -4.710 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.260 -5.985 -2.827 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.941 -1.363 -2.726 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.443 -5.155 -0.841 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.286 -2.841 -0.786 1.00 0.00 H new ATOM 233 N THR A 19 -1.749 -7.069 -6.653 1.00 0.00 N ATOM 234 CA THR A 19 -2.727 -8.119 -6.386 1.00 0.00 C ATOM 235 C THR A 19 -2.409 -8.858 -5.090 1.00 0.00 C ATOM 236 O THR A 19 -1.254 -9.186 -4.817 1.00 0.00 O ATOM 237 CB THR A 19 -2.770 -9.109 -7.551 1.00 0.00 C ATOM 238 OG1 THR A 19 -3.066 -8.442 -8.764 1.00 0.00 O ATOM 239 CG2 THR A 19 -3.796 -10.207 -7.368 1.00 0.00 C ATOM 0 H THR A 19 -1.137 -7.256 -7.448 1.00 0.00 H new ATOM 0 HA THR A 19 -3.703 -7.646 -6.277 1.00 0.00 H new ATOM 0 HB THR A 19 -1.779 -9.563 -7.581 1.00 0.00 H new ATOM 0 HG1 THR A 19 -2.782 -8.997 -9.520 1.00 0.00 H new ATOM 0 HG21 THR A 19 -3.773 -10.874 -8.230 1.00 0.00 H new ATOM 0 HG22 THR A 19 -3.566 -10.773 -6.465 1.00 0.00 H new ATOM 0 HG23 THR A 19 -4.789 -9.766 -7.276 1.00 0.00 H new ATOM 247 N ILE A 20 -3.444 -9.125 -4.299 1.00 0.00 N ATOM 248 CA ILE A 20 -3.281 -9.834 -3.036 1.00 0.00 C ATOM 249 C ILE A 20 -3.795 -11.265 -3.146 1.00 0.00 C ATOM 250 O ILE A 20 -5.003 -11.504 -3.129 1.00 0.00 O ATOM 251 CB ILE A 20 -4.023 -9.125 -1.886 1.00 0.00 C ATOM 252 CG1 ILE A 20 -3.634 -7.647 -1.826 1.00 0.00 C ATOM 253 CG2 ILE A 20 -3.724 -9.808 -0.559 1.00 0.00 C ATOM 254 CD1 ILE A 20 -4.543 -6.820 -0.942 1.00 0.00 C ATOM 0 H ILE A 20 -4.406 -8.860 -4.512 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.214 -9.843 -2.815 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.094 -9.191 -2.076 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.610 -7.563 -1.461 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.647 -7.234 -2.835 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.256 -9.295 0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.050 -10.847 -0.603 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.652 -9.772 -0.364 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.209 -5.782 -0.946 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.564 -6.874 -1.319 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.511 -7.208 0.076 1.00 0.00 H new ATOM 266 N THR A 21 -2.873 -12.215 -3.259 1.00 0.00 N ATOM 267 CA THR A 21 -3.233 -13.624 -3.372 1.00 0.00 C ATOM 268 C THR A 21 -4.112 -14.062 -2.204 1.00 0.00 C ATOM 269 O THR A 21 -4.884 -15.015 -2.319 1.00 0.00 O ATOM 270 CB THR A 21 -1.973 -14.490 -3.430 1.00 0.00 C ATOM 271 OG1 THR A 21 -1.222 -14.362 -2.236 1.00 0.00 O ATOM 272 CG2 THR A 21 -1.062 -14.142 -4.587 1.00 0.00 C ATOM 0 H THR A 21 -1.869 -12.035 -3.275 1.00 0.00 H new ATOM 0 HA THR A 21 -3.799 -13.753 -4.294 1.00 0.00 H new ATOM 0 HB THR A 21 -2.329 -15.512 -3.564 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.540 -13.585 -1.731 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.188 -14.793 -4.570 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.598 -14.279 -5.526 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.743 -13.103 -4.499 1.00 0.00 H new ATOM 280 N ASN A 22 -3.992 -13.363 -1.080 1.00 0.00 N ATOM 281 CA ASN A 22 -4.777 -13.681 0.107 1.00 0.00 C ATOM 282 C ASN A 22 -6.099 -12.919 0.107 1.00 0.00 C ATOM 283 O ASN A 22 -6.446 -12.252 1.081 1.00 0.00 O ATOM 284 CB ASN A 22 -3.979 -13.351 1.371 1.00 0.00 C ATOM 285 CG ASN A 22 -4.089 -14.438 2.424 1.00 0.00 C ATOM 286 OD1 ASN A 22 -3.404 -15.458 2.353 1.00 0.00 O ATOM 287 ND2 ASN A 22 -4.955 -14.224 3.407 1.00 0.00 N ATOM 0 H ASN A 22 -3.358 -12.572 -0.966 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.998 -14.748 0.094 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.931 -13.208 1.109 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -4.335 -12.409 1.787 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -5.073 -14.920 4.143 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -5.502 -13.364 3.426 1.00 0.00 H new ATOM 294 N LEU A 23 -6.835 -13.023 -0.996 1.00 0.00 N ATOM 295 CA LEU A 23 -8.119 -12.344 -1.125 1.00 0.00 C ATOM 296 C LEU A 23 -8.864 -12.822 -2.369 1.00 0.00 C ATOM 297 O LEU A 23 -8.631 -12.322 -3.469 1.00 0.00 O ATOM 298 CB LEU A 23 -7.912 -10.829 -1.191 1.00 0.00 C ATOM 299 CG LEU A 23 -9.061 -9.993 -0.626 1.00 0.00 C ATOM 300 CD1 LEU A 23 -10.306 -10.147 -1.487 1.00 0.00 C ATOM 301 CD2 LEU A 23 -9.353 -10.391 0.813 1.00 0.00 C ATOM 0 H LEU A 23 -6.564 -13.571 -1.812 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.720 -12.585 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.000 -10.578 -0.649 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.753 -10.544 -2.231 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.763 -8.945 -0.638 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.113 -9.545 -1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.090 -9.812 -2.502 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.607 -11.194 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.173 -9.786 1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.631 -11.444 0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.464 -10.228 1.423 1.00 0.00 H new ATOM 313 N PRO A 24 -9.775 -13.801 -2.214 1.00 0.00 N ATOM 314 CA PRO A 24 -10.550 -14.339 -3.336 1.00 0.00 C ATOM 315 C PRO A 24 -11.540 -13.323 -3.895 1.00 0.00 C ATOM 316 O PRO A 24 -12.124 -12.535 -3.149 1.00 0.00 O ATOM 317 CB PRO A 24 -11.293 -15.529 -2.723 1.00 0.00 C ATOM 318 CG PRO A 24 -11.373 -15.218 -1.269 1.00 0.00 C ATOM 319 CD PRO A 24 -10.120 -14.458 -0.939 1.00 0.00 C ATOM 0 HA PRO A 24 -9.912 -14.609 -4.178 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.286 -15.643 -3.159 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -10.759 -16.463 -2.899 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -12.260 -14.625 -1.045 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.443 -16.131 -0.678 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -10.288 -13.731 -0.145 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -9.324 -15.122 -0.600 1.00 0.00 H new ATOM 327 N TYR A 25 -11.724 -13.343 -5.211 1.00 0.00 N ATOM 328 CA TYR A 25 -12.642 -12.422 -5.870 1.00 0.00 C ATOM 329 C TYR A 25 -14.065 -12.975 -5.866 1.00 0.00 C ATOM 330 O TYR A 25 -14.481 -13.650 -6.808 1.00 0.00 O ATOM 331 CB TYR A 25 -12.189 -12.159 -7.308 1.00 0.00 C ATOM 332 CG TYR A 25 -12.771 -10.899 -7.907 1.00 0.00 C ATOM 333 CD1 TYR A 25 -14.039 -10.898 -8.475 1.00 0.00 C ATOM 334 CD2 TYR A 25 -12.052 -9.710 -7.906 1.00 0.00 C ATOM 335 CE1 TYR A 25 -14.574 -9.749 -9.025 1.00 0.00 C ATOM 336 CE2 TYR A 25 -12.581 -8.556 -8.453 1.00 0.00 C ATOM 337 CZ TYR A 25 -13.841 -8.581 -9.011 1.00 0.00 C ATOM 338 OH TYR A 25 -14.371 -7.435 -9.557 1.00 0.00 O ATOM 0 H TYR A 25 -11.249 -13.988 -5.842 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.635 -11.483 -5.316 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -11.101 -12.093 -7.331 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.470 -13.009 -7.929 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -14.616 -11.811 -8.487 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -11.064 -9.687 -7.471 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -15.561 -9.765 -9.463 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -12.010 -7.639 -8.443 1.00 0.00 H new ATOM 0 HH TYR A 25 -13.728 -6.701 -9.465 1.00 0.00 H new ATOM 348 N SER A 26 -14.804 -12.685 -4.801 1.00 0.00 N ATOM 349 CA SER A 26 -16.179 -13.153 -4.674 1.00 0.00 C ATOM 350 C SER A 26 -17.160 -12.103 -5.186 1.00 0.00 C ATOM 351 O SER A 26 -16.762 -11.010 -5.587 1.00 0.00 O ATOM 352 CB SER A 26 -16.493 -13.492 -3.216 1.00 0.00 C ATOM 353 OG SER A 26 -15.900 -14.723 -2.840 1.00 0.00 O ATOM 0 H SER A 26 -14.474 -12.128 -4.013 1.00 0.00 H new ATOM 0 HA SER A 26 -16.287 -14.053 -5.280 1.00 0.00 H new ATOM 0 HB2 SER A 26 -16.128 -12.696 -2.567 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.573 -13.547 -3.076 1.00 0.00 H new ATOM 0 HG SER A 26 -16.114 -14.917 -1.903 1.00 0.00 H new ATOM 359 N GLN A 27 -18.445 -12.445 -5.171 1.00 0.00 N ATOM 360 CA GLN A 27 -19.484 -11.532 -5.633 1.00 0.00 C ATOM 361 C GLN A 27 -19.527 -10.276 -4.770 1.00 0.00 C ATOM 362 O GLN A 27 -19.837 -9.187 -5.257 1.00 0.00 O ATOM 363 CB GLN A 27 -20.847 -12.228 -5.615 1.00 0.00 C ATOM 364 CG GLN A 27 -21.282 -12.748 -6.975 1.00 0.00 C ATOM 365 CD GLN A 27 -20.302 -13.748 -7.558 1.00 0.00 C ATOM 366 OE1 GLN A 27 -19.255 -13.374 -8.084 1.00 0.00 O ATOM 367 NE2 GLN A 27 -20.641 -15.029 -7.467 1.00 0.00 N ATOM 0 H GLN A 27 -18.791 -13.347 -4.844 1.00 0.00 H new ATOM 0 HA GLN A 27 -19.248 -11.238 -6.656 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -20.812 -13.060 -4.911 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -21.598 -11.529 -5.245 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -22.262 -13.216 -6.884 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -21.392 -11.909 -7.662 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -21.520 -15.294 -7.022 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -20.022 -15.748 -7.842 1.00 0.00 H new ATOM 376 N ASP A 28 -19.215 -10.432 -3.488 1.00 0.00 N ATOM 377 CA ASP A 28 -19.217 -9.309 -2.558 1.00 0.00 C ATOM 378 C ASP A 28 -18.189 -8.260 -2.970 1.00 0.00 C ATOM 379 O ASP A 28 -18.475 -7.063 -2.972 1.00 0.00 O ATOM 380 CB ASP A 28 -18.926 -9.795 -1.137 1.00 0.00 C ATOM 381 CG ASP A 28 -20.053 -10.637 -0.572 1.00 0.00 C ATOM 382 OD1 ASP A 28 -21.229 -10.272 -0.780 1.00 0.00 O ATOM 383 OD2 ASP A 28 -19.760 -11.662 0.078 1.00 0.00 O ATOM 0 H ASP A 28 -18.957 -11.326 -3.069 1.00 0.00 H new ATOM 0 HA ASP A 28 -20.206 -8.852 -2.582 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -18.005 -10.378 -1.137 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -18.759 -8.935 -0.489 1.00 0.00 H new ATOM 388 N ILE A 29 -16.992 -8.719 -3.319 1.00 0.00 N ATOM 389 CA ILE A 29 -15.921 -7.820 -3.734 1.00 0.00 C ATOM 390 C ILE A 29 -16.287 -7.075 -5.017 1.00 0.00 C ATOM 391 O ILE A 29 -15.673 -6.061 -5.350 1.00 0.00 O ATOM 392 CB ILE A 29 -14.601 -8.584 -3.955 1.00 0.00 C ATOM 393 CG1 ILE A 29 -14.274 -9.449 -2.735 1.00 0.00 C ATOM 394 CG2 ILE A 29 -13.466 -7.613 -4.240 1.00 0.00 C ATOM 395 CD1 ILE A 29 -14.172 -8.661 -1.447 1.00 0.00 C ATOM 0 H ILE A 29 -16.739 -9.707 -3.323 1.00 0.00 H new ATOM 0 HA ILE A 29 -15.786 -7.099 -2.928 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.720 -9.237 -4.819 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.043 -10.213 -2.624 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.332 -9.968 -2.910 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -12.541 -8.169 -4.394 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -13.696 -7.037 -5.136 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -13.346 -6.936 -3.395 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.938 -9.337 -0.624 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.383 -7.915 -1.539 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.121 -8.163 -1.249 1.00 0.00 H new ATOM 407 N ALA A 30 -17.287 -7.580 -5.733 1.00 0.00 N ATOM 408 CA ALA A 30 -17.728 -6.957 -6.975 1.00 0.00 C ATOM 409 C ALA A 30 -18.731 -5.840 -6.707 1.00 0.00 C ATOM 410 O ALA A 30 -18.846 -4.897 -7.489 1.00 0.00 O ATOM 411 CB ALA A 30 -18.333 -8.001 -7.901 1.00 0.00 C ATOM 0 H ALA A 30 -17.807 -8.419 -5.474 1.00 0.00 H new ATOM 0 HA ALA A 30 -16.857 -6.516 -7.460 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -18.658 -7.523 -8.825 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -17.586 -8.761 -8.129 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -19.189 -8.468 -7.413 1.00 0.00 H new ATOM 417 N GLN A 31 -19.458 -5.954 -5.600 1.00 0.00 N ATOM 418 CA GLN A 31 -20.454 -4.953 -5.234 1.00 0.00 C ATOM 419 C GLN A 31 -20.021 -4.178 -3.988 1.00 0.00 C ATOM 420 O GLN A 31 -19.814 -4.765 -2.927 1.00 0.00 O ATOM 421 CB GLN A 31 -21.808 -5.621 -4.986 1.00 0.00 C ATOM 422 CG GLN A 31 -22.611 -5.856 -6.254 1.00 0.00 C ATOM 423 CD GLN A 31 -23.722 -4.840 -6.437 1.00 0.00 C ATOM 424 OE1 GLN A 31 -23.479 -3.702 -6.835 1.00 0.00 O ATOM 425 NE2 GLN A 31 -24.952 -5.250 -6.146 1.00 0.00 N ATOM 0 H GLN A 31 -19.376 -6.729 -4.941 1.00 0.00 H new ATOM 0 HA GLN A 31 -20.546 -4.250 -6.062 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -21.647 -6.576 -4.486 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -22.391 -5.000 -4.306 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -21.943 -5.818 -7.115 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -23.040 -6.858 -6.228 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -25.108 -6.203 -5.819 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -25.740 -4.611 -6.250 1.00 0.00 H new ATOM 434 N PRO A 32 -19.875 -2.842 -4.098 1.00 0.00 N ATOM 435 CA PRO A 32 -19.463 -1.997 -2.968 1.00 0.00 C ATOM 436 C PRO A 32 -20.457 -2.034 -1.808 1.00 0.00 C ATOM 437 O PRO A 32 -20.153 -1.572 -0.709 1.00 0.00 O ATOM 438 CB PRO A 32 -19.404 -0.585 -3.567 1.00 0.00 C ATOM 439 CG PRO A 32 -19.336 -0.785 -5.041 1.00 0.00 C ATOM 440 CD PRO A 32 -20.095 -2.051 -5.320 1.00 0.00 C ATOM 0 HA PRO A 32 -18.518 -2.337 -2.544 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -20.283 -0.003 -3.289 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -18.533 -0.040 -3.204 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -19.777 0.060 -5.571 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -18.302 -0.867 -5.377 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -21.154 -1.858 -5.491 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.717 -2.562 -6.206 1.00 0.00 H new ATOM 448 N SER A 33 -21.645 -2.579 -2.059 1.00 0.00 N ATOM 449 CA SER A 33 -22.676 -2.667 -1.030 1.00 0.00 C ATOM 450 C SER A 33 -22.613 -4.004 -0.296 1.00 0.00 C ATOM 451 O SER A 33 -23.642 -4.564 0.083 1.00 0.00 O ATOM 452 CB SER A 33 -24.061 -2.481 -1.652 1.00 0.00 C ATOM 453 OG SER A 33 -25.041 -2.240 -0.656 1.00 0.00 O ATOM 0 H SER A 33 -21.916 -2.965 -2.963 1.00 0.00 H new ATOM 0 HA SER A 33 -22.495 -1.872 -0.307 1.00 0.00 H new ATOM 0 HB2 SER A 33 -24.039 -1.647 -2.354 1.00 0.00 H new ATOM 0 HB3 SER A 33 -24.329 -3.370 -2.222 1.00 0.00 H new ATOM 0 HG SER A 33 -24.997 -2.945 0.023 1.00 0.00 H new ATOM 459 N THR A 34 -21.400 -4.511 -0.097 1.00 0.00 N ATOM 460 CA THR A 34 -21.207 -5.781 0.595 1.00 0.00 C ATOM 461 C THR A 34 -20.246 -5.619 1.769 1.00 0.00 C ATOM 462 O THR A 34 -19.607 -4.578 1.922 1.00 0.00 O ATOM 463 CB THR A 34 -20.676 -6.838 -0.373 1.00 0.00 C ATOM 464 OG1 THR A 34 -19.315 -6.596 -0.682 1.00 0.00 O ATOM 465 CG2 THR A 34 -21.439 -6.892 -1.679 1.00 0.00 C ATOM 0 H THR A 34 -20.537 -4.063 -0.405 1.00 0.00 H new ATOM 0 HA THR A 34 -22.173 -6.107 0.981 1.00 0.00 H new ATOM 0 HB THR A 34 -20.802 -7.790 0.143 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.214 -6.486 -1.651 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.010 -7.663 -2.319 1.00 0.00 H new ATOM 0 HG22 THR A 34 -22.485 -7.126 -1.480 1.00 0.00 H new ATOM 0 HG23 THR A 34 -21.372 -5.926 -2.180 1.00 0.00 H new ATOM 473 N THR A 35 -20.149 -6.655 2.595 1.00 0.00 N ATOM 474 CA THR A 35 -19.266 -6.626 3.755 1.00 0.00 C ATOM 475 C THR A 35 -17.833 -6.965 3.358 1.00 0.00 C ATOM 476 O THR A 35 -16.890 -6.279 3.754 1.00 0.00 O ATOM 477 CB THR A 35 -19.757 -7.609 4.819 1.00 0.00 C ATOM 478 OG1 THR A 35 -21.173 -7.624 4.873 1.00 0.00 O ATOM 479 CG2 THR A 35 -19.250 -7.289 6.210 1.00 0.00 C ATOM 0 H THR A 35 -20.670 -7.524 2.483 1.00 0.00 H new ATOM 0 HA THR A 35 -19.281 -5.617 4.166 1.00 0.00 H new ATOM 0 HB THR A 35 -19.362 -8.579 4.519 1.00 0.00 H new ATOM 0 HG1 THR A 35 -21.468 -8.260 5.558 1.00 0.00 H new ATOM 0 HG21 THR A 35 -19.636 -8.025 6.916 1.00 0.00 H new ATOM 0 HG22 THR A 35 -18.160 -7.317 6.216 1.00 0.00 H new ATOM 0 HG23 THR A 35 -19.589 -6.295 6.501 1.00 0.00 H new ATOM 487 N LYS A 36 -17.676 -8.025 2.572 1.00 0.00 N ATOM 488 CA LYS A 36 -16.358 -8.456 2.120 1.00 0.00 C ATOM 489 C LYS A 36 -15.644 -7.338 1.366 1.00 0.00 C ATOM 490 O LYS A 36 -14.415 -7.284 1.334 1.00 0.00 O ATOM 491 CB LYS A 36 -16.482 -9.691 1.224 1.00 0.00 C ATOM 492 CG LYS A 36 -15.267 -10.601 1.272 1.00 0.00 C ATOM 493 CD LYS A 36 -15.142 -11.295 2.619 1.00 0.00 C ATOM 494 CE LYS A 36 -14.106 -10.618 3.502 1.00 0.00 C ATOM 495 NZ LYS A 36 -12.869 -11.436 3.632 1.00 0.00 N ATOM 0 H LYS A 36 -18.446 -8.602 2.234 1.00 0.00 H new ATOM 0 HA LYS A 36 -15.767 -8.709 3.000 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -17.363 -10.259 1.522 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -16.644 -9.369 0.195 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.340 -11.349 0.482 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.367 -10.018 1.077 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.109 -11.291 3.122 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.866 -12.339 2.467 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.854 -9.643 3.085 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.530 -10.442 4.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.187 -10.940 4.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.105 -12.357 4.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.450 -11.583 2.692 1.00 0.00 H new ATOM 509 N TYR A 37 -16.421 -6.446 0.759 1.00 0.00 N ATOM 510 CA TYR A 37 -15.861 -5.330 0.006 1.00 0.00 C ATOM 511 C TYR A 37 -15.420 -4.206 0.938 1.00 0.00 C ATOM 512 O TYR A 37 -14.250 -3.824 0.955 1.00 0.00 O ATOM 513 CB TYR A 37 -16.888 -4.803 -1.000 1.00 0.00 C ATOM 514 CG TYR A 37 -16.393 -3.627 -1.813 1.00 0.00 C ATOM 515 CD1 TYR A 37 -16.372 -2.346 -1.276 1.00 0.00 C ATOM 516 CD2 TYR A 37 -15.946 -3.799 -3.117 1.00 0.00 C ATOM 517 CE1 TYR A 37 -15.921 -1.270 -2.016 1.00 0.00 C ATOM 518 CE2 TYR A 37 -15.493 -2.728 -3.863 1.00 0.00 C ATOM 519 CZ TYR A 37 -15.483 -1.466 -3.308 1.00 0.00 C ATOM 520 OH TYR A 37 -15.032 -0.397 -4.048 1.00 0.00 O ATOM 0 H TYR A 37 -17.440 -6.475 0.774 1.00 0.00 H new ATOM 0 HA TYR A 37 -14.985 -5.691 -0.532 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.168 -5.610 -1.677 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.791 -4.509 -0.464 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.714 -2.189 -0.264 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -15.953 -4.786 -3.555 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -15.912 -0.280 -1.584 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -15.149 -2.879 -4.875 1.00 0.00 H new ATOM 0 HH TYR A 37 -14.759 -0.706 -4.937 1.00 0.00 H new ATOM 530 N GLN A 38 -16.365 -3.680 1.711 1.00 0.00 N ATOM 531 CA GLN A 38 -16.074 -2.598 2.645 1.00 0.00 C ATOM 532 C GLN A 38 -14.990 -3.004 3.638 1.00 0.00 C ATOM 533 O GLN A 38 -14.089 -2.222 3.943 1.00 0.00 O ATOM 534 CB GLN A 38 -17.344 -2.190 3.396 1.00 0.00 C ATOM 535 CG GLN A 38 -18.490 -1.790 2.480 1.00 0.00 C ATOM 536 CD GLN A 38 -18.673 -0.288 2.396 1.00 0.00 C ATOM 537 OE1 GLN A 38 -17.972 0.473 3.061 1.00 0.00 O ATOM 538 NE2 GLN A 38 -19.620 0.147 1.574 1.00 0.00 N ATOM 0 H GLN A 38 -17.338 -3.985 1.709 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.709 -1.747 2.070 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.666 -3.019 4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.112 -1.357 4.059 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.307 -2.186 1.481 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.413 -2.245 2.839 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.178 -0.520 1.041 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -19.789 1.148 1.475 1.00 0.00 H new ATOM 547 N GLN A 39 -15.084 -4.230 4.143 1.00 0.00 N ATOM 548 CA GLN A 39 -14.111 -4.736 5.104 1.00 0.00 C ATOM 549 C GLN A 39 -12.704 -4.728 4.513 1.00 0.00 C ATOM 550 O GLN A 39 -11.806 -4.067 5.033 1.00 0.00 O ATOM 551 CB GLN A 39 -14.485 -6.153 5.542 1.00 0.00 C ATOM 552 CG GLN A 39 -15.505 -6.191 6.668 1.00 0.00 C ATOM 553 CD GLN A 39 -15.562 -7.541 7.357 1.00 0.00 C ATOM 554 OE1 GLN A 39 -14.753 -8.426 7.080 1.00 0.00 O ATOM 555 NE2 GLN A 39 -16.521 -7.704 8.260 1.00 0.00 N ATOM 0 H GLN A 39 -15.823 -4.891 3.903 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.123 -4.079 5.974 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -14.882 -6.697 4.685 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -13.583 -6.676 5.862 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.260 -5.423 7.401 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.490 -5.949 6.269 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -17.170 -6.942 8.458 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -16.609 -8.591 8.756 1.00 0.00 H new ATOM 564 N THR A 40 -12.521 -5.467 3.424 1.00 0.00 N ATOM 565 CA THR A 40 -11.223 -5.545 2.763 1.00 0.00 C ATOM 566 C THR A 40 -10.762 -4.167 2.299 1.00 0.00 C ATOM 567 O THR A 40 -9.573 -3.854 2.336 1.00 0.00 O ATOM 568 CB THR A 40 -11.291 -6.501 1.570 1.00 0.00 C ATOM 569 OG1 THR A 40 -11.991 -7.683 1.916 1.00 0.00 O ATOM 570 CG2 THR A 40 -9.930 -6.908 1.050 1.00 0.00 C ATOM 0 H THR A 40 -13.254 -6.020 2.981 1.00 0.00 H new ATOM 0 HA THR A 40 -10.500 -5.925 3.485 1.00 0.00 H new ATOM 0 HB THR A 40 -11.810 -5.949 0.786 1.00 0.00 H new ATOM 0 HG1 THR A 40 -12.814 -7.742 1.388 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.051 -7.586 0.205 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.383 -6.021 0.729 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.374 -7.411 1.841 1.00 0.00 H new ATOM 578 N LYS A 41 -11.713 -3.347 1.861 1.00 0.00 N ATOM 579 CA LYS A 41 -11.403 -2.002 1.389 1.00 0.00 C ATOM 580 C LYS A 41 -10.749 -1.174 2.489 1.00 0.00 C ATOM 581 O LYS A 41 -9.770 -0.468 2.250 1.00 0.00 O ATOM 582 CB LYS A 41 -12.674 -1.307 0.898 1.00 0.00 C ATOM 583 CG LYS A 41 -12.408 -0.010 0.151 1.00 0.00 C ATOM 584 CD LYS A 41 -13.544 0.327 -0.802 1.00 0.00 C ATOM 585 CE LYS A 41 -13.368 1.707 -1.417 1.00 0.00 C ATOM 586 NZ LYS A 41 -14.566 2.565 -1.205 1.00 0.00 N ATOM 0 H LYS A 41 -12.703 -3.590 1.823 1.00 0.00 H new ATOM 0 HA LYS A 41 -10.700 -2.088 0.560 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -13.221 -1.987 0.245 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.318 -1.099 1.753 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -12.278 0.803 0.866 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.476 -0.095 -0.408 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -13.590 -0.421 -1.593 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -14.493 0.285 -0.267 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.494 2.190 -0.981 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -13.177 1.607 -2.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.407 3.497 -1.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -15.396 2.117 -1.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.733 2.682 -0.185 1.00 0.00 H new ATOM 600 N ARG A 42 -11.298 -1.264 3.696 1.00 0.00 N ATOM 601 CA ARG A 42 -10.767 -0.521 4.834 1.00 0.00 C ATOM 602 C ARG A 42 -9.589 -1.257 5.465 1.00 0.00 C ATOM 603 O ARG A 42 -8.674 -0.635 6.005 1.00 0.00 O ATOM 604 CB ARG A 42 -11.863 -0.296 5.879 1.00 0.00 C ATOM 605 CG ARG A 42 -11.686 0.984 6.680 1.00 0.00 C ATOM 606 CD ARG A 42 -13.026 1.620 7.015 1.00 0.00 C ATOM 607 NE ARG A 42 -13.600 1.070 8.242 1.00 0.00 N ATOM 608 CZ ARG A 42 -14.561 1.668 8.943 1.00 0.00 C ATOM 609 NH1 ARG A 42 -15.055 2.834 8.545 1.00 0.00 N ATOM 610 NH2 ARG A 42 -15.026 1.100 10.047 1.00 0.00 N ATOM 0 H ARG A 42 -12.109 -1.843 3.912 1.00 0.00 H new ATOM 0 HA ARG A 42 -10.415 0.445 4.472 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.831 -0.271 5.379 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -11.880 -1.144 6.564 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -11.145 0.767 7.601 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -11.079 1.689 6.112 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -12.899 2.697 7.125 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -13.719 1.463 6.188 1.00 0.00 H new ATOM 0 HE ARG A 42 -13.244 0.176 8.581 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -14.698 3.277 7.698 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -15.791 3.287 9.086 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -14.647 0.206 10.359 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -15.762 1.557 10.585 1.00 0.00 H new ATOM 624 N SER A 43 -9.618 -2.583 5.393 1.00 0.00 N ATOM 625 CA SER A 43 -8.552 -3.404 5.957 1.00 0.00 C ATOM 626 C SER A 43 -7.212 -3.075 5.308 1.00 0.00 C ATOM 627 O SER A 43 -6.221 -2.830 5.998 1.00 0.00 O ATOM 628 CB SER A 43 -8.871 -4.889 5.773 1.00 0.00 C ATOM 629 OG SER A 43 -8.266 -5.670 6.788 1.00 0.00 O ATOM 0 H SER A 43 -10.368 -3.113 4.950 1.00 0.00 H new ATOM 0 HA SER A 43 -8.483 -3.185 7.022 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.951 -5.037 5.791 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.520 -5.221 4.796 1.00 0.00 H new ATOM 0 HG SER A 43 -7.805 -6.433 6.382 1.00 0.00 H new ATOM 635 N ILE A 44 -7.187 -3.070 3.980 1.00 0.00 N ATOM 636 CA ILE A 44 -5.968 -2.770 3.239 1.00 0.00 C ATOM 637 C ILE A 44 -5.569 -1.309 3.412 1.00 0.00 C ATOM 638 O ILE A 44 -4.405 -0.999 3.662 1.00 0.00 O ATOM 639 CB ILE A 44 -6.133 -3.076 1.737 1.00 0.00 C ATOM 640 CG1 ILE A 44 -6.639 -4.505 1.537 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.814 -2.870 1.005 1.00 0.00 C ATOM 642 CD1 ILE A 44 -7.068 -4.802 0.118 1.00 0.00 C ATOM 0 H ILE A 44 -7.998 -3.270 3.394 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.183 -3.408 3.645 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.869 -2.388 1.322 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -5.853 -5.203 1.824 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.481 -4.680 2.207 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.947 -3.090 -0.054 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.490 -1.836 1.123 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.059 -3.536 1.422 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.415 -5.833 0.051 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.876 -4.128 -0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -6.223 -4.659 -0.555 1.00 0.00 H new ATOM 654 N GLU A 45 -6.544 -0.414 3.278 1.00 0.00 N ATOM 655 CA GLU A 45 -6.293 1.015 3.422 1.00 0.00 C ATOM 656 C GLU A 45 -5.741 1.331 4.808 1.00 0.00 C ATOM 657 O GLU A 45 -4.948 2.259 4.975 1.00 0.00 O ATOM 658 CB GLU A 45 -7.579 1.807 3.179 1.00 0.00 C ATOM 659 CG GLU A 45 -7.356 3.122 2.451 1.00 0.00 C ATOM 660 CD GLU A 45 -8.558 4.041 2.528 1.00 0.00 C ATOM 661 OE1 GLU A 45 -9.158 4.146 3.618 1.00 0.00 O ATOM 662 OE2 GLU A 45 -8.901 4.657 1.496 1.00 0.00 O ATOM 0 H GLU A 45 -7.513 -0.654 3.070 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.550 1.306 2.679 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.270 1.194 2.600 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.058 2.009 4.137 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.489 3.627 2.878 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.124 2.920 1.405 1.00 0.00 H new ATOM 669 N ASN A 46 -6.162 0.552 5.798 1.00 0.00 N ATOM 670 CA ASN A 46 -5.710 0.744 7.170 1.00 0.00 C ATOM 671 C ASN A 46 -4.285 0.230 7.347 1.00 0.00 C ATOM 672 O ASN A 46 -3.481 0.832 8.059 1.00 0.00 O ATOM 673 CB ASN A 46 -6.649 0.025 8.142 1.00 0.00 C ATOM 674 CG ASN A 46 -6.265 0.250 9.591 1.00 0.00 C ATOM 675 OD1 ASN A 46 -5.290 0.940 9.888 1.00 0.00 O ATOM 676 ND2 ASN A 46 -7.035 -0.332 10.504 1.00 0.00 N ATOM 0 H ASN A 46 -6.817 -0.220 5.675 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.722 1.812 7.387 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.669 0.373 7.981 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -6.639 -1.044 7.928 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.827 -0.215 11.496 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.834 -0.896 10.213 1.00 0.00 H new ATOM 683 N ALA A 47 -3.979 -0.885 6.693 1.00 0.00 N ATOM 684 CA ALA A 47 -2.651 -1.480 6.775 1.00 0.00 C ATOM 685 C ALA A 47 -1.616 -0.611 6.072 1.00 0.00 C ATOM 686 O ALA A 47 -0.471 -0.512 6.513 1.00 0.00 O ATOM 687 CB ALA A 47 -2.664 -2.879 6.179 1.00 0.00 C ATOM 0 H ALA A 47 -4.633 -1.395 6.100 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.373 -1.548 7.827 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.666 -3.312 6.246 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.368 -3.503 6.730 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.967 -2.826 5.133 1.00 0.00 H new ATOM 693 N LEU A 48 -2.025 0.019 4.975 1.00 0.00 N ATOM 694 CA LEU A 48 -1.132 0.881 4.211 1.00 0.00 C ATOM 695 C LEU A 48 -0.805 2.150 4.991 1.00 0.00 C ATOM 696 O LEU A 48 0.289 2.701 4.870 1.00 0.00 O ATOM 697 CB LEU A 48 -1.765 1.244 2.866 1.00 0.00 C ATOM 698 CG LEU A 48 -1.536 0.227 1.747 1.00 0.00 C ATOM 699 CD1 LEU A 48 -2.514 0.459 0.606 1.00 0.00 C ATOM 700 CD2 LEU A 48 -0.102 0.301 1.246 1.00 0.00 C ATOM 0 H LEU A 48 -2.969 -0.052 4.596 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.205 0.336 4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.838 1.369 3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.372 2.209 2.545 1.00 0.00 H new ATOM 0 HG LEU A 48 -1.709 -0.772 2.148 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.336 -0.274 -0.181 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.534 0.355 0.975 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.374 1.463 0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.043 -0.429 0.450 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.098 1.301 0.862 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.582 0.084 2.067 1.00 0.00 H new ATOM 712 N ASN A 49 -1.761 2.607 5.793 1.00 0.00 N ATOM 713 CA ASN A 49 -1.576 3.811 6.595 1.00 0.00 C ATOM 714 C ASN A 49 -0.423 3.635 7.577 1.00 0.00 C ATOM 715 O ASN A 49 0.565 4.368 7.528 1.00 0.00 O ATOM 716 CB ASN A 49 -2.861 4.147 7.353 1.00 0.00 C ATOM 717 CG ASN A 49 -3.136 5.638 7.393 1.00 0.00 C ATOM 718 OD1 ASN A 49 -2.336 6.414 7.914 1.00 0.00 O ATOM 719 ND2 ASN A 49 -4.273 6.044 6.841 1.00 0.00 N ATOM 0 H ASN A 49 -2.672 2.162 5.905 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.335 4.634 5.922 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.701 3.638 6.881 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.789 3.766 8.372 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.513 7.035 6.838 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.907 5.365 6.420 1.00 0.00 H new ATOM 726 N GLN A 50 -0.555 2.658 8.468 1.00 0.00 N ATOM 727 CA GLN A 50 0.478 2.385 9.462 1.00 0.00 C ATOM 728 C GLN A 50 1.798 2.009 8.793 1.00 0.00 C ATOM 729 O GLN A 50 2.862 2.101 9.406 1.00 0.00 O ATOM 730 CB GLN A 50 0.029 1.262 10.399 1.00 0.00 C ATOM 731 CG GLN A 50 -0.205 -0.062 9.692 1.00 0.00 C ATOM 732 CD GLN A 50 -1.338 -0.859 10.308 1.00 0.00 C ATOM 733 OE1 GLN A 50 -2.494 -0.731 9.903 1.00 0.00 O ATOM 734 NE2 GLN A 50 -1.013 -1.686 11.294 1.00 0.00 N ATOM 0 H GLN A 50 -1.366 2.042 8.523 1.00 0.00 H new ATOM 0 HA GLN A 50 0.635 3.294 10.043 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.783 1.123 11.173 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -0.890 1.564 10.900 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.427 0.125 8.641 1.00 0.00 H new ATOM 0 HG3 GLN A 50 0.710 -0.654 9.724 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -0.042 -1.761 11.598 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -1.734 -2.247 11.748 1.00 0.00 H new ATOM 743 N LEU A 51 1.725 1.584 7.534 1.00 0.00 N ATOM 744 CA LEU A 51 2.917 1.196 6.789 1.00 0.00 C ATOM 745 C LEU A 51 3.693 2.425 6.324 1.00 0.00 C ATOM 746 O LEU A 51 4.923 2.415 6.282 1.00 0.00 O ATOM 747 CB LEU A 51 2.531 0.336 5.584 1.00 0.00 C ATOM 748 CG LEU A 51 3.702 -0.340 4.868 1.00 0.00 C ATOM 749 CD1 LEU A 51 3.258 -1.653 4.242 1.00 0.00 C ATOM 750 CD2 LEU A 51 4.283 0.586 3.809 1.00 0.00 C ATOM 0 H LEU A 51 0.854 1.500 7.010 1.00 0.00 H new ATOM 0 HA LEU A 51 3.557 0.615 7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.834 -0.434 5.915 1.00 0.00 H new ATOM 0 HB3 LEU A 51 1.999 0.961 4.867 1.00 0.00 H new ATOM 0 HG LEU A 51 4.478 -0.555 5.603 1.00 0.00 H new ATOM 0 HD11 LEU A 51 4.104 -2.120 3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.887 -2.320 5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.465 -1.462 3.519 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.115 0.090 3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.513 0.830 3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.638 1.502 4.282 1.00 0.00 H new ATOM 762 N PHE A 52 2.966 3.481 5.976 1.00 0.00 N ATOM 763 CA PHE A 52 3.585 4.717 5.512 1.00 0.00 C ATOM 764 C PHE A 52 4.380 5.384 6.631 1.00 0.00 C ATOM 765 O PHE A 52 5.559 5.696 6.465 1.00 0.00 O ATOM 766 CB PHE A 52 2.519 5.678 4.984 1.00 0.00 C ATOM 767 CG PHE A 52 1.694 5.104 3.867 1.00 0.00 C ATOM 768 CD1 PHE A 52 2.297 4.413 2.828 1.00 0.00 C ATOM 769 CD2 PHE A 52 0.317 5.255 3.857 1.00 0.00 C ATOM 770 CE1 PHE A 52 1.541 3.884 1.799 1.00 0.00 C ATOM 771 CE2 PHE A 52 -0.444 4.728 2.831 1.00 0.00 C ATOM 772 CZ PHE A 52 0.169 4.041 1.801 1.00 0.00 C ATOM 0 H PHE A 52 1.947 3.506 6.006 1.00 0.00 H new ATOM 0 HA PHE A 52 4.272 4.468 4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 52 1.859 5.962 5.804 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.004 6.590 4.635 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.370 4.286 2.822 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.167 5.791 4.660 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.023 3.348 0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.517 4.853 2.834 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.424 3.627 0.999 1.00 0.00 H new ATOM 782 N ARG A 53 3.726 5.603 7.767 1.00 0.00 N ATOM 783 CA ARG A 53 4.374 6.235 8.913 1.00 0.00 C ATOM 784 C ARG A 53 5.634 5.476 9.321 1.00 0.00 C ATOM 785 O ARG A 53 6.538 6.041 9.936 1.00 0.00 O ATOM 786 CB ARG A 53 3.406 6.312 10.095 1.00 0.00 C ATOM 787 CG ARG A 53 2.644 5.019 10.345 1.00 0.00 C ATOM 788 CD ARG A 53 3.021 4.396 11.680 1.00 0.00 C ATOM 789 NE ARG A 53 1.899 3.685 12.289 1.00 0.00 N ATOM 790 CZ ARG A 53 2.022 2.849 13.318 1.00 0.00 C ATOM 791 NH1 ARG A 53 3.212 2.619 13.857 1.00 0.00 N ATOM 792 NH2 ARG A 53 0.950 2.243 13.809 1.00 0.00 N ATOM 0 H ARG A 53 2.749 5.353 7.920 1.00 0.00 H new ATOM 0 HA ARG A 53 4.662 7.245 8.620 1.00 0.00 H new ATOM 0 HB2 ARG A 53 3.964 6.575 10.994 1.00 0.00 H new ATOM 0 HB3 ARG A 53 2.692 7.116 9.917 1.00 0.00 H new ATOM 0 HG2 ARG A 53 1.572 5.218 10.325 1.00 0.00 H new ATOM 0 HG3 ARG A 53 2.852 4.312 9.541 1.00 0.00 H new ATOM 0 HD2 ARG A 53 3.852 3.706 11.536 1.00 0.00 H new ATOM 0 HD3 ARG A 53 3.368 5.175 12.359 1.00 0.00 H new ATOM 0 HE ARG A 53 0.967 3.838 11.903 1.00 0.00 H new ATOM 0 HH11 ARG A 53 4.040 3.084 13.483 1.00 0.00 H new ATOM 0 HH12 ARG A 53 3.299 1.977 14.645 1.00 0.00 H new ATOM 0 HH21 ARG A 53 0.033 2.417 13.399 1.00 0.00 H new ATOM 0 HH22 ARG A 53 1.043 1.602 14.597 1.00 0.00 H new ATOM 806 N ASN A 54 5.688 4.192 8.977 1.00 0.00 N ATOM 807 CA ASN A 54 6.839 3.361 9.308 1.00 0.00 C ATOM 808 C ASN A 54 7.843 3.333 8.159 1.00 0.00 C ATOM 809 O ASN A 54 9.040 3.145 8.372 1.00 0.00 O ATOM 810 CB ASN A 54 6.387 1.938 9.641 1.00 0.00 C ATOM 811 CG ASN A 54 5.896 1.806 11.070 1.00 0.00 C ATOM 812 OD1 ASN A 54 6.662 1.975 12.019 1.00 0.00 O ATOM 813 ND2 ASN A 54 4.613 1.505 11.228 1.00 0.00 N ATOM 0 H ASN A 54 4.948 3.706 8.470 1.00 0.00 H new ATOM 0 HA ASN A 54 7.328 3.794 10.181 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.591 1.644 8.958 1.00 0.00 H new ATOM 0 HB3 ASN A 54 7.216 1.249 9.480 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.224 1.405 12.166 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.016 1.374 10.412 1.00 0.00 H new ATOM 820 N SER A 55 7.346 3.519 6.938 1.00 0.00 N ATOM 821 CA SER A 55 8.201 3.514 5.756 1.00 0.00 C ATOM 822 C SER A 55 9.273 4.594 5.853 1.00 0.00 C ATOM 823 O SER A 55 9.238 5.440 6.747 1.00 0.00 O ATOM 824 CB SER A 55 7.362 3.724 4.495 1.00 0.00 C ATOM 825 OG SER A 55 6.854 5.045 4.433 1.00 0.00 O ATOM 0 H SER A 55 6.357 3.675 6.743 1.00 0.00 H new ATOM 0 HA SER A 55 8.694 2.544 5.700 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.970 3.523 3.613 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.536 3.013 4.482 1.00 0.00 H new ATOM 0 HG SER A 55 6.764 5.404 5.340 1.00 0.00 H new ATOM 831 N SER A 56 10.226 4.558 4.929 1.00 0.00 N ATOM 832 CA SER A 56 11.311 5.533 4.908 1.00 0.00 C ATOM 833 C SER A 56 10.799 6.913 4.509 1.00 0.00 C ATOM 834 O SER A 56 11.345 7.934 4.925 1.00 0.00 O ATOM 835 CB SER A 56 12.409 5.085 3.941 1.00 0.00 C ATOM 836 OG SER A 56 13.367 6.111 3.747 1.00 0.00 O ATOM 0 H SER A 56 10.270 3.863 4.183 1.00 0.00 H new ATOM 0 HA SER A 56 11.725 5.597 5.914 1.00 0.00 H new ATOM 0 HB2 SER A 56 12.900 4.194 4.331 1.00 0.00 H new ATOM 0 HB3 SER A 56 11.965 4.811 2.984 1.00 0.00 H new ATOM 0 HG SER A 56 14.059 5.800 3.126 1.00 0.00 H new ATOM 842 N ILE A 57 9.745 6.937 3.699 1.00 0.00 N ATOM 843 CA ILE A 57 9.159 8.192 3.244 1.00 0.00 C ATOM 844 C ILE A 57 8.012 8.623 4.154 1.00 0.00 C ATOM 845 O ILE A 57 6.943 9.014 3.684 1.00 0.00 O ATOM 846 CB ILE A 57 8.642 8.078 1.796 1.00 0.00 C ATOM 847 CG1 ILE A 57 7.594 6.968 1.691 1.00 0.00 C ATOM 848 CG2 ILE A 57 9.796 7.817 0.841 1.00 0.00 C ATOM 849 CD1 ILE A 57 6.915 6.906 0.340 1.00 0.00 C ATOM 0 H ILE A 57 9.280 6.101 3.345 1.00 0.00 H new ATOM 0 HA ILE A 57 9.948 8.943 3.280 1.00 0.00 H new ATOM 0 HB ILE A 57 8.173 9.022 1.518 1.00 0.00 H new ATOM 0 HG12 ILE A 57 8.070 6.009 1.894 1.00 0.00 H new ATOM 0 HG13 ILE A 57 6.838 7.118 2.462 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.415 7.739 -0.177 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.510 8.639 0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.292 6.886 1.115 1.00 0.00 H new ATOM 0 HD11 ILE A 57 6.185 6.097 0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.410 7.852 0.143 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.661 6.725 -0.434 1.00 0.00 H new ATOM 861 N LYS A 58 8.245 8.552 5.461 1.00 0.00 N ATOM 862 CA LYS A 58 7.233 8.935 6.441 1.00 0.00 C ATOM 863 C LYS A 58 7.312 10.429 6.747 1.00 0.00 C ATOM 864 O LYS A 58 7.416 10.831 7.906 1.00 0.00 O ATOM 865 CB LYS A 58 7.406 8.125 7.728 1.00 0.00 C ATOM 866 CG LYS A 58 8.732 8.370 8.432 1.00 0.00 C ATOM 867 CD LYS A 58 9.025 7.289 9.460 1.00 0.00 C ATOM 868 CE LYS A 58 10.423 7.432 10.037 1.00 0.00 C ATOM 869 NZ LYS A 58 10.593 8.719 10.769 1.00 0.00 N ATOM 0 H LYS A 58 9.125 8.233 5.866 1.00 0.00 H new ATOM 0 HA LYS A 58 6.252 8.721 6.018 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.592 8.367 8.411 1.00 0.00 H new ATOM 0 HB3 LYS A 58 7.320 7.064 7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 58 9.536 8.401 7.696 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.711 9.343 8.922 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.291 7.342 10.264 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.920 6.308 8.997 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.624 6.601 10.713 1.00 0.00 H new ATOM 0 HE3 LYS A 58 11.156 7.372 9.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 11.524 8.734 11.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 10.527 9.511 10.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.847 8.811 11.487 1.00 0.00 H new ATOM 883 N SER A 59 7.258 11.247 5.701 1.00 0.00 N ATOM 884 CA SER A 59 7.322 12.696 5.858 1.00 0.00 C ATOM 885 C SER A 59 6.600 13.397 4.712 1.00 0.00 C ATOM 886 O SER A 59 5.809 14.315 4.933 1.00 0.00 O ATOM 887 CB SER A 59 8.779 13.159 5.921 1.00 0.00 C ATOM 888 OG SER A 59 9.176 13.414 7.259 1.00 0.00 O ATOM 0 H SER A 59 7.170 10.931 4.735 1.00 0.00 H new ATOM 0 HA SER A 59 6.825 12.960 6.792 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.425 12.397 5.486 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.903 14.062 5.323 1.00 0.00 H new ATOM 0 HG SER A 59 8.756 12.759 7.855 1.00 0.00 H new ATOM 894 N TYR A 60 6.877 12.959 3.488 1.00 0.00 N ATOM 895 CA TYR A 60 6.254 13.544 2.308 1.00 0.00 C ATOM 896 C TYR A 60 4.992 12.778 1.922 1.00 0.00 C ATOM 897 O TYR A 60 4.045 13.352 1.385 1.00 0.00 O ATOM 898 CB TYR A 60 7.238 13.551 1.136 1.00 0.00 C ATOM 899 CG TYR A 60 8.559 14.211 1.458 1.00 0.00 C ATOM 900 CD1 TYR A 60 8.635 15.579 1.694 1.00 0.00 C ATOM 901 CD2 TYR A 60 9.730 13.468 1.528 1.00 0.00 C ATOM 902 CE1 TYR A 60 9.842 16.185 1.988 1.00 0.00 C ATOM 903 CE2 TYR A 60 10.940 14.067 1.821 1.00 0.00 C ATOM 904 CZ TYR A 60 10.991 15.426 2.051 1.00 0.00 C ATOM 905 OH TYR A 60 12.193 16.027 2.343 1.00 0.00 O ATOM 0 H TYR A 60 7.529 12.201 3.288 1.00 0.00 H new ATOM 0 HA TYR A 60 5.976 14.571 2.547 1.00 0.00 H new ATOM 0 HB2 TYR A 60 7.422 12.524 0.821 1.00 0.00 H new ATOM 0 HB3 TYR A 60 6.780 14.066 0.292 1.00 0.00 H new ATOM 0 HD1 TYR A 60 7.737 16.177 1.647 1.00 0.00 H new ATOM 0 HD2 TYR A 60 9.694 12.403 1.350 1.00 0.00 H new ATOM 0 HE1 TYR A 60 9.885 17.249 2.168 1.00 0.00 H new ATOM 0 HE2 TYR A 60 11.841 13.474 1.870 1.00 0.00 H new ATOM 0 HH TYR A 60 12.903 15.352 2.350 1.00 0.00 H new ATOM 915 N PHE A 61 4.987 11.479 2.202 1.00 0.00 N ATOM 916 CA PHE A 61 3.841 10.634 1.885 1.00 0.00 C ATOM 917 C PHE A 61 2.680 10.914 2.832 1.00 0.00 C ATOM 918 O PHE A 61 2.800 10.744 4.045 1.00 0.00 O ATOM 919 CB PHE A 61 4.234 9.157 1.965 1.00 0.00 C ATOM 920 CG PHE A 61 3.215 8.231 1.363 1.00 0.00 C ATOM 921 CD1 PHE A 61 1.996 8.022 1.990 1.00 0.00 C ATOM 922 CD2 PHE A 61 3.475 7.572 0.173 1.00 0.00 C ATOM 923 CE1 PHE A 61 1.057 7.171 1.439 1.00 0.00 C ATOM 924 CE2 PHE A 61 2.539 6.720 -0.382 1.00 0.00 C ATOM 925 CZ PHE A 61 1.329 6.519 0.252 1.00 0.00 C ATOM 0 H PHE A 61 5.763 10.989 2.647 1.00 0.00 H new ATOM 0 HA PHE A 61 3.521 10.864 0.869 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.187 9.015 1.456 1.00 0.00 H new ATOM 0 HB3 PHE A 61 4.387 8.886 3.010 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.778 8.529 2.918 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.420 7.726 -0.327 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.111 7.016 1.936 1.00 0.00 H new ATOM 0 HE2 PHE A 61 2.754 6.212 -1.311 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.596 5.853 -0.179 1.00 0.00 H new ATOM 935 N SER A 62 1.554 11.345 2.269 1.00 0.00 N ATOM 936 CA SER A 62 0.371 11.650 3.063 1.00 0.00 C ATOM 937 C SER A 62 -0.409 10.380 3.388 1.00 0.00 C ATOM 938 O SER A 62 -0.388 9.900 4.521 1.00 0.00 O ATOM 939 CB SER A 62 -0.528 12.640 2.320 1.00 0.00 C ATOM 940 OG SER A 62 -0.244 13.974 2.703 1.00 0.00 O ATOM 0 H SER A 62 1.438 11.490 1.266 1.00 0.00 H new ATOM 0 HA SER A 62 0.700 12.102 3.999 1.00 0.00 H new ATOM 0 HB2 SER A 62 -0.386 12.529 1.245 1.00 0.00 H new ATOM 0 HB3 SER A 62 -1.574 12.413 2.528 1.00 0.00 H new ATOM 0 HG SER A 62 -0.842 14.586 2.225 1.00 0.00 H new ATOM 946 N ASP A 63 -1.096 9.841 2.386 1.00 0.00 N ATOM 947 CA ASP A 63 -1.882 8.626 2.567 1.00 0.00 C ATOM 948 C ASP A 63 -2.167 7.956 1.225 1.00 0.00 C ATOM 949 O ASP A 63 -1.666 8.387 0.186 1.00 0.00 O ATOM 950 CB ASP A 63 -3.198 8.947 3.278 1.00 0.00 C ATOM 951 CG ASP A 63 -3.597 7.871 4.269 1.00 0.00 C ATOM 952 OD1 ASP A 63 -3.696 6.694 3.861 1.00 0.00 O ATOM 953 OD2 ASP A 63 -3.810 8.204 5.454 1.00 0.00 O ATOM 0 H ASP A 63 -1.124 10.226 1.442 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.303 7.937 3.181 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.103 9.900 3.799 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.989 9.066 2.537 1.00 0.00 H new ATOM 958 N CYS A 64 -2.975 6.902 1.257 1.00 0.00 N ATOM 959 CA CYS A 64 -3.327 6.172 0.045 1.00 0.00 C ATOM 960 C CYS A 64 -4.829 6.235 -0.211 1.00 0.00 C ATOM 961 O CYS A 64 -5.615 6.493 0.703 1.00 0.00 O ATOM 962 CB CYS A 64 -2.875 4.715 0.153 1.00 0.00 C ATOM 963 SG CYS A 64 -2.129 4.058 -1.357 1.00 0.00 S ATOM 0 H CYS A 64 -3.398 6.534 2.109 1.00 0.00 H new ATOM 0 HA CYS A 64 -2.815 6.642 -0.795 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -2.156 4.629 0.968 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.734 4.098 0.419 1.00 0.00 H new ATOM 0 HG CYS A 64 -0.840 4.216 -1.308 1.00 0.00 H new ATOM 969 N GLN A 65 -5.224 5.996 -1.457 1.00 0.00 N ATOM 970 CA GLN A 65 -6.633 6.026 -1.831 1.00 0.00 C ATOM 971 C GLN A 65 -7.028 4.747 -2.563 1.00 0.00 C ATOM 972 O GLN A 65 -6.741 4.585 -3.748 1.00 0.00 O ATOM 973 CB GLN A 65 -6.923 7.242 -2.714 1.00 0.00 C ATOM 974 CG GLN A 65 -8.396 7.613 -2.772 1.00 0.00 C ATOM 975 CD GLN A 65 -8.635 8.945 -3.454 1.00 0.00 C ATOM 976 OE1 GLN A 65 -8.762 9.979 -2.797 1.00 0.00 O ATOM 977 NE2 GLN A 65 -8.698 8.928 -4.781 1.00 0.00 N ATOM 0 H GLN A 65 -4.588 5.779 -2.225 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.224 6.099 -0.918 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -6.356 8.095 -2.341 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -6.567 7.040 -3.724 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.942 6.834 -3.303 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.798 7.650 -1.759 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -8.587 8.049 -5.286 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -8.857 9.794 -5.295 1.00 0.00 H new ATOM 986 N VAL A 66 -7.688 3.842 -1.848 1.00 0.00 N ATOM 987 CA VAL A 66 -8.122 2.579 -2.430 1.00 0.00 C ATOM 988 C VAL A 66 -9.300 2.788 -3.378 1.00 0.00 C ATOM 989 O VAL A 66 -10.451 2.869 -2.949 1.00 0.00 O ATOM 990 CB VAL A 66 -8.518 1.564 -1.338 1.00 0.00 C ATOM 991 CG1 VAL A 66 -9.645 2.114 -0.476 1.00 0.00 C ATOM 992 CG2 VAL A 66 -8.911 0.231 -1.958 1.00 0.00 C ATOM 0 H VAL A 66 -7.934 3.960 -0.865 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.278 2.179 -2.992 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.652 1.397 -0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.909 1.383 0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.319 3.037 0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.515 2.317 -1.101 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.186 -0.470 -1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.759 0.377 -2.627 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.069 -0.170 -2.522 1.00 0.00 H new ATOM 1002 N LEU A 67 -9.001 2.876 -4.670 1.00 0.00 N ATOM 1003 CA LEU A 67 -10.033 3.078 -5.681 1.00 0.00 C ATOM 1004 C LEU A 67 -11.022 1.917 -5.686 1.00 0.00 C ATOM 1005 O LEU A 67 -12.205 2.096 -5.394 1.00 0.00 O ATOM 1006 CB LEU A 67 -9.399 3.228 -7.065 1.00 0.00 C ATOM 1007 CG LEU A 67 -8.237 4.220 -7.140 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -7.719 4.328 -8.566 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -8.667 5.584 -6.622 1.00 0.00 C ATOM 0 H LEU A 67 -8.053 2.811 -5.042 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.573 3.992 -5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -9.045 2.251 -7.393 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -10.170 3.541 -7.769 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.428 3.852 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.893 5.038 -8.600 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.372 3.351 -8.902 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.521 4.673 -9.219 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.828 6.277 -6.683 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.492 5.959 -7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.989 5.494 -5.585 1.00 0.00 H new ATOM 1021 N ALA A 68 -10.531 0.728 -6.020 1.00 0.00 N ATOM 1022 CA ALA A 68 -11.374 -0.462 -6.064 1.00 0.00 C ATOM 1023 C ALA A 68 -10.532 -1.723 -6.234 1.00 0.00 C ATOM 1024 O ALA A 68 -9.315 -1.695 -6.057 1.00 0.00 O ATOM 1025 CB ALA A 68 -12.391 -0.344 -7.190 1.00 0.00 C ATOM 0 H ALA A 68 -9.555 0.563 -6.264 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.907 -0.539 -5.116 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.014 -1.238 -7.213 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.018 0.532 -7.023 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.870 -0.241 -8.142 1.00 0.00 H new ATOM 1031 N PHE A 69 -11.189 -2.825 -6.579 1.00 0.00 N ATOM 1032 CA PHE A 69 -10.501 -4.096 -6.774 1.00 0.00 C ATOM 1033 C PHE A 69 -10.730 -4.630 -8.185 1.00 0.00 C ATOM 1034 O PHE A 69 -11.799 -4.437 -8.764 1.00 0.00 O ATOM 1035 CB PHE A 69 -10.978 -5.121 -5.744 1.00 0.00 C ATOM 1036 CG PHE A 69 -10.690 -4.726 -4.324 1.00 0.00 C ATOM 1037 CD1 PHE A 69 -9.406 -4.817 -3.813 1.00 0.00 C ATOM 1038 CD2 PHE A 69 -11.703 -4.261 -3.502 1.00 0.00 C ATOM 1039 CE1 PHE A 69 -9.137 -4.454 -2.507 1.00 0.00 C ATOM 1040 CE2 PHE A 69 -11.441 -3.895 -2.195 1.00 0.00 C ATOM 1041 CZ PHE A 69 -10.157 -3.991 -1.697 1.00 0.00 C ATOM 0 H PHE A 69 -12.197 -2.864 -6.729 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.433 -3.926 -6.640 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.052 -5.268 -5.861 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.501 -6.079 -5.950 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.605 -5.176 -4.443 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.709 -4.183 -3.887 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -8.132 -4.532 -2.120 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.240 -3.534 -1.564 1.00 0.00 H new ATOM 0 HZ PHE A 69 -9.950 -3.705 -0.676 1.00 0.00 H new ATOM 1051 N ARG A 70 -9.721 -5.300 -8.732 1.00 0.00 N ATOM 1052 CA ARG A 70 -9.814 -5.861 -10.075 1.00 0.00 C ATOM 1053 C ARG A 70 -9.708 -7.381 -10.039 1.00 0.00 C ATOM 1054 O ARG A 70 -9.078 -7.948 -9.146 1.00 0.00 O ATOM 1055 CB ARG A 70 -8.716 -5.281 -10.969 1.00 0.00 C ATOM 1056 CG ARG A 70 -8.808 -3.775 -11.147 1.00 0.00 C ATOM 1057 CD ARG A 70 -9.775 -3.402 -12.259 1.00 0.00 C ATOM 1058 NE ARG A 70 -9.496 -4.131 -13.494 1.00 0.00 N ATOM 1059 CZ ARG A 70 -8.449 -3.887 -14.279 1.00 0.00 C ATOM 1060 NH1 ARG A 70 -7.579 -2.935 -13.960 1.00 0.00 N ATOM 1061 NH2 ARG A 70 -8.270 -4.596 -15.385 1.00 0.00 N ATOM 0 H ARG A 70 -8.829 -5.468 -8.266 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.787 -5.594 -10.487 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.744 -5.529 -10.543 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.767 -5.758 -11.948 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.132 -3.317 -10.213 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.820 -3.374 -11.373 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.795 -3.611 -11.937 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.714 -2.330 -12.449 1.00 0.00 H new ATOM 0 HE ARG A 70 -10.142 -4.871 -13.771 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.712 -2.387 -13.110 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.778 -2.752 -14.565 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.935 -5.328 -15.634 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -7.468 -4.409 -15.986 1.00 0.00 H new ATOM 1075 N SER A 71 -10.326 -8.036 -11.016 1.00 0.00 N ATOM 1076 CA SER A 71 -10.301 -9.492 -11.097 1.00 0.00 C ATOM 1077 C SER A 71 -9.286 -9.962 -12.135 1.00 0.00 C ATOM 1078 O SER A 71 -9.564 -9.956 -13.334 1.00 0.00 O ATOM 1079 CB SER A 71 -11.690 -10.028 -11.445 1.00 0.00 C ATOM 1080 OG SER A 71 -11.654 -11.425 -11.682 1.00 0.00 O ATOM 0 H SER A 71 -10.851 -7.581 -11.763 1.00 0.00 H new ATOM 0 HA SER A 71 -10.003 -9.880 -10.123 1.00 0.00 H new ATOM 0 HB2 SER A 71 -12.381 -9.812 -10.630 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.070 -9.516 -12.329 1.00 0.00 H new ATOM 0 HG SER A 71 -12.555 -11.743 -11.901 1.00 0.00 H new ATOM 1086 N VAL A 72 -8.111 -10.366 -11.667 1.00 0.00 N ATOM 1087 CA VAL A 72 -7.055 -10.837 -12.553 1.00 0.00 C ATOM 1088 C VAL A 72 -7.516 -12.042 -13.367 1.00 0.00 C ATOM 1089 O VAL A 72 -8.401 -12.786 -12.945 1.00 0.00 O ATOM 1090 CB VAL A 72 -5.787 -11.218 -11.766 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -5.186 -9.992 -11.096 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -6.100 -12.296 -10.740 1.00 0.00 C ATOM 0 H VAL A 72 -7.866 -10.377 -10.677 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.820 -10.014 -13.228 1.00 0.00 H new ATOM 0 HB VAL A 72 -5.053 -11.617 -12.466 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.291 -10.281 -10.545 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.923 -9.255 -11.855 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -5.913 -9.561 -10.408 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.192 -12.553 -10.193 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -6.852 -11.927 -10.042 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -6.480 -13.182 -11.248 1.00 0.00 H new ATOM 1102 N SER A 73 -6.910 -12.228 -14.535 1.00 0.00 N ATOM 1103 CA SER A 73 -7.258 -13.342 -15.409 1.00 0.00 C ATOM 1104 C SER A 73 -6.553 -14.621 -14.968 1.00 0.00 C ATOM 1105 O SER A 73 -5.916 -14.659 -13.916 1.00 0.00 O ATOM 1106 CB SER A 73 -6.891 -13.016 -16.857 1.00 0.00 C ATOM 1107 OG SER A 73 -7.360 -11.731 -17.227 1.00 0.00 O ATOM 0 H SER A 73 -6.175 -11.621 -14.898 1.00 0.00 H new ATOM 0 HA SER A 73 -8.334 -13.501 -15.342 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.809 -13.060 -16.980 1.00 0.00 H new ATOM 0 HB3 SER A 73 -7.318 -13.767 -17.521 1.00 0.00 H new ATOM 0 HG SER A 73 -7.111 -11.547 -18.157 1.00 0.00 H new ATOM 1112 N ASN A 74 -6.672 -15.666 -15.783 1.00 0.00 N ATOM 1113 CA ASN A 74 -6.046 -16.951 -15.483 1.00 0.00 C ATOM 1114 C ASN A 74 -6.721 -17.622 -14.289 1.00 0.00 C ATOM 1115 O ASN A 74 -7.358 -18.665 -14.429 1.00 0.00 O ATOM 1116 CB ASN A 74 -4.552 -16.770 -15.205 1.00 0.00 C ATOM 1117 CG ASN A 74 -3.761 -18.041 -15.440 1.00 0.00 C ATOM 1118 OD1 ASN A 74 -3.939 -18.717 -16.453 1.00 0.00 O ATOM 1119 ND2 ASN A 74 -2.881 -18.373 -14.503 1.00 0.00 N ATOM 0 H ASN A 74 -7.197 -15.648 -16.657 1.00 0.00 H new ATOM 0 HA ASN A 74 -6.167 -17.594 -16.355 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.160 -15.978 -15.844 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.414 -16.445 -14.174 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.320 -19.218 -14.607 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.766 -17.783 -13.679 1.00 0.00 H new ATOM 1126 N ASN A 75 -6.575 -17.015 -13.115 1.00 0.00 N ATOM 1127 CA ASN A 75 -7.169 -17.554 -11.898 1.00 0.00 C ATOM 1128 C ASN A 75 -8.058 -16.513 -11.222 1.00 0.00 C ATOM 1129 O ASN A 75 -7.694 -15.342 -11.125 1.00 0.00 O ATOM 1130 CB ASN A 75 -6.075 -18.016 -10.933 1.00 0.00 C ATOM 1131 CG ASN A 75 -6.028 -19.525 -10.791 1.00 0.00 C ATOM 1132 OD1 ASN A 75 -5.101 -20.177 -11.273 1.00 0.00 O ATOM 1133 ND2 ASN A 75 -7.031 -20.088 -10.128 1.00 0.00 N ATOM 0 H ASN A 75 -6.051 -16.150 -12.982 1.00 0.00 H new ATOM 0 HA ASN A 75 -7.786 -18.410 -12.170 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -5.108 -17.657 -11.286 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -6.244 -17.567 -9.954 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -7.054 -21.100 -10.001 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -7.778 -19.509 -9.745 1.00 0.00 H new ATOM 1140 N ASN A 76 -9.223 -16.951 -10.756 1.00 0.00 N ATOM 1141 CA ASN A 76 -10.162 -16.058 -10.089 1.00 0.00 C ATOM 1142 C ASN A 76 -10.048 -16.180 -8.572 1.00 0.00 C ATOM 1143 O ASN A 76 -11.021 -15.971 -7.848 1.00 0.00 O ATOM 1144 CB ASN A 76 -11.595 -16.364 -10.534 1.00 0.00 C ATOM 1145 CG ASN A 76 -12.094 -15.389 -11.582 1.00 0.00 C ATOM 1146 OD1 ASN A 76 -13.081 -14.685 -11.370 1.00 0.00 O ATOM 1147 ND2 ASN A 76 -11.412 -15.343 -12.721 1.00 0.00 N ATOM 0 H ASN A 76 -9.539 -17.918 -10.828 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.913 -15.035 -10.371 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -11.640 -17.377 -10.933 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -12.256 -16.333 -9.668 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -11.701 -14.706 -13.463 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -10.599 -15.945 -12.854 1.00 0.00 H new ATOM 1154 N ASN A 77 -8.853 -16.520 -8.099 1.00 0.00 N ATOM 1155 CA ASN A 77 -8.614 -16.668 -6.668 1.00 0.00 C ATOM 1156 C ASN A 77 -7.710 -15.554 -6.148 1.00 0.00 C ATOM 1157 O ASN A 77 -6.995 -15.731 -5.161 1.00 0.00 O ATOM 1158 CB ASN A 77 -7.984 -18.031 -6.373 1.00 0.00 C ATOM 1159 CG ASN A 77 -8.309 -18.529 -4.978 1.00 0.00 C ATOM 1160 OD1 ASN A 77 -7.415 -18.743 -4.159 1.00 0.00 O ATOM 1161 ND2 ASN A 77 -9.594 -18.716 -4.701 1.00 0.00 N ATOM 0 H ASN A 77 -8.037 -16.698 -8.684 1.00 0.00 H new ATOM 0 HA ASN A 77 -9.574 -16.600 -6.156 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -8.336 -18.757 -7.106 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.902 -17.961 -6.488 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -9.874 -19.050 -3.779 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -10.302 -18.526 -5.411 1.00 0.00 H new ATOM 1168 N HIS A 78 -7.748 -14.405 -6.817 1.00 0.00 N ATOM 1169 CA HIS A 78 -6.934 -13.261 -6.423 1.00 0.00 C ATOM 1170 C HIS A 78 -7.746 -11.972 -6.488 1.00 0.00 C ATOM 1171 O HIS A 78 -8.948 -11.997 -6.755 1.00 0.00 O ATOM 1172 CB HIS A 78 -5.702 -13.150 -7.323 1.00 0.00 C ATOM 1173 CG HIS A 78 -4.826 -14.364 -7.294 1.00 0.00 C ATOM 1174 ND1 HIS A 78 -4.502 -15.199 -6.278 1.00 0.00 N flip ATOM 1175 CD2 HIS A 78 -4.164 -14.840 -8.406 1.00 0.00 C flip ATOM 1176 CE1 HIS A 78 -3.659 -16.153 -6.792 1.00 0.00 C flip ATOM 1177 NE2 HIS A 78 -3.471 -15.916 -8.076 1.00 0.00 N flip ATOM 0 H HIS A 78 -8.335 -14.242 -7.635 1.00 0.00 H new ATOM 0 HA HIS A 78 -6.608 -13.413 -5.394 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -6.026 -12.971 -8.348 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -5.117 -12.283 -7.018 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -4.205 -14.402 -9.392 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -3.220 -16.967 -6.234 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -2.890 -16.469 -8.706 1.00 0.00 H new ATOM 1186 N THR A 79 -7.084 -10.846 -6.243 1.00 0.00 N ATOM 1187 CA THR A 79 -7.749 -9.548 -6.274 1.00 0.00 C ATOM 1188 C THR A 79 -6.741 -8.425 -6.499 1.00 0.00 C ATOM 1189 O THR A 79 -5.799 -8.258 -5.725 1.00 0.00 O ATOM 1190 CB THR A 79 -8.509 -9.311 -4.968 1.00 0.00 C ATOM 1191 OG1 THR A 79 -9.445 -10.349 -4.738 1.00 0.00 O ATOM 1192 CG2 THR A 79 -9.263 -7.999 -4.943 1.00 0.00 C ATOM 0 H THR A 79 -6.089 -10.806 -6.021 1.00 0.00 H new ATOM 0 HA THR A 79 -8.456 -9.549 -7.104 1.00 0.00 H new ATOM 0 HB THR A 79 -7.746 -9.287 -4.190 1.00 0.00 H new ATOM 0 HG1 THR A 79 -9.149 -10.894 -3.979 1.00 0.00 H new ATOM 0 HG21 THR A 79 -9.780 -7.894 -3.989 1.00 0.00 H new ATOM 0 HG22 THR A 79 -8.562 -7.174 -5.068 1.00 0.00 H new ATOM 0 HG23 THR A 79 -9.991 -7.982 -5.754 1.00 0.00 H new ATOM 1200 N GLY A 80 -6.949 -7.655 -7.563 1.00 0.00 N ATOM 1201 CA GLY A 80 -6.053 -6.555 -7.869 1.00 0.00 C ATOM 1202 C GLY A 80 -6.374 -5.310 -7.067 1.00 0.00 C ATOM 1203 O GLY A 80 -7.437 -4.712 -7.236 1.00 0.00 O ATOM 0 H GLY A 80 -7.722 -7.773 -8.218 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.026 -6.859 -7.667 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.114 -6.325 -8.933 1.00 0.00 H new ATOM 1207 N VAL A 81 -5.455 -4.920 -6.190 1.00 0.00 N ATOM 1208 CA VAL A 81 -5.649 -3.739 -5.357 1.00 0.00 C ATOM 1209 C VAL A 81 -5.366 -2.460 -6.135 1.00 0.00 C ATOM 1210 O VAL A 81 -4.224 -2.187 -6.504 1.00 0.00 O ATOM 1211 CB VAL A 81 -4.743 -3.774 -4.111 1.00 0.00 C ATOM 1212 CG1 VAL A 81 -5.060 -2.612 -3.182 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -4.886 -5.101 -3.383 1.00 0.00 C ATOM 0 H VAL A 81 -4.570 -5.404 -6.038 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.693 -3.747 -5.042 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.708 -3.674 -4.438 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.409 -2.656 -2.309 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -4.898 -1.671 -3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -6.100 -2.675 -2.862 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.239 -5.107 -2.506 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.922 -5.235 -3.070 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.601 -5.915 -4.050 1.00 0.00 H new ATOM 1223 N ASP A 82 -6.410 -1.674 -6.372 1.00 0.00 N ATOM 1224 CA ASP A 82 -6.270 -0.416 -7.096 1.00 0.00 C ATOM 1225 C ASP A 82 -6.209 0.752 -6.119 1.00 0.00 C ATOM 1226 O ASP A 82 -7.226 1.377 -5.817 1.00 0.00 O ATOM 1227 CB ASP A 82 -7.435 -0.229 -8.072 1.00 0.00 C ATOM 1228 CG ASP A 82 -7.012 -0.409 -9.516 1.00 0.00 C ATOM 1229 OD1 ASP A 82 -6.207 0.411 -10.006 1.00 0.00 O ATOM 1230 OD2 ASP A 82 -7.486 -1.370 -10.158 1.00 0.00 O ATOM 0 H ASP A 82 -7.362 -1.885 -6.074 1.00 0.00 H new ATOM 0 HA ASP A 82 -5.341 -0.445 -7.665 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.223 -0.944 -7.835 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -7.859 0.767 -7.942 1.00 0.00 H new ATOM 1235 N SER A 83 -5.010 1.035 -5.620 1.00 0.00 N ATOM 1236 CA SER A 83 -4.815 2.120 -4.668 1.00 0.00 C ATOM 1237 C SER A 83 -4.167 3.327 -5.335 1.00 0.00 C ATOM 1238 O SER A 83 -3.849 3.298 -6.523 1.00 0.00 O ATOM 1239 CB SER A 83 -3.954 1.643 -3.497 1.00 0.00 C ATOM 1240 OG SER A 83 -3.049 0.631 -3.906 1.00 0.00 O ATOM 0 H SER A 83 -4.159 0.527 -5.860 1.00 0.00 H new ATOM 0 HA SER A 83 -5.793 2.423 -4.295 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.399 2.485 -3.083 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.595 1.262 -2.702 1.00 0.00 H new ATOM 0 HG SER A 83 -3.319 -0.226 -3.516 1.00 0.00 H new ATOM 1246 N LEU A 84 -3.977 4.389 -4.559 1.00 0.00 N ATOM 1247 CA LEU A 84 -3.372 5.613 -5.070 1.00 0.00 C ATOM 1248 C LEU A 84 -2.377 6.187 -4.067 1.00 0.00 C ATOM 1249 O LEU A 84 -2.769 6.771 -3.057 1.00 0.00 O ATOM 1250 CB LEU A 84 -4.456 6.647 -5.381 1.00 0.00 C ATOM 1251 CG LEU A 84 -4.088 7.675 -6.454 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -2.976 8.589 -5.961 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -3.682 6.979 -7.747 1.00 0.00 C ATOM 0 H LEU A 84 -4.234 4.426 -3.573 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.835 5.371 -5.987 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.357 6.121 -5.698 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.704 7.178 -4.462 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.966 8.287 -6.658 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.729 9.313 -6.738 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.308 9.116 -5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.094 7.994 -5.725 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.424 7.727 -8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.819 6.339 -7.561 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -4.512 6.372 -8.110 1.00 0.00 H new ATOM 1265 N CYS A 85 -1.089 6.020 -4.352 1.00 0.00 N ATOM 1266 CA CYS A 85 -0.041 6.528 -3.474 1.00 0.00 C ATOM 1267 C CYS A 85 -0.046 8.054 -3.458 1.00 0.00 C ATOM 1268 O CYS A 85 0.810 8.694 -4.069 1.00 0.00 O ATOM 1269 CB CYS A 85 1.328 6.011 -3.925 1.00 0.00 C ATOM 1270 SG CYS A 85 1.689 4.324 -3.391 1.00 0.00 S ATOM 0 H CYS A 85 -0.747 5.538 -5.183 1.00 0.00 H new ATOM 0 HA CYS A 85 -0.237 6.170 -2.463 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.382 6.056 -5.013 1.00 0.00 H new ATOM 0 HB3 CYS A 85 2.101 6.676 -3.540 1.00 0.00 H new ATOM 0 HG CYS A 85 2.064 4.334 -2.146 1.00 0.00 H new ATOM 1276 N ASN A 86 -1.020 8.629 -2.761 1.00 0.00 N ATOM 1277 CA ASN A 86 -1.145 10.080 -2.670 1.00 0.00 C ATOM 1278 C ASN A 86 -0.005 10.679 -1.854 1.00 0.00 C ATOM 1279 O ASN A 86 0.519 10.043 -0.939 1.00 0.00 O ATOM 1280 CB ASN A 86 -2.488 10.457 -2.043 1.00 0.00 C ATOM 1281 CG ASN A 86 -3.578 10.639 -3.081 1.00 0.00 C ATOM 1282 OD1 ASN A 86 -3.524 11.556 -3.901 1.00 0.00 O ATOM 1283 ND2 ASN A 86 -4.575 9.763 -3.050 1.00 0.00 N ATOM 0 H ASN A 86 -1.736 8.112 -2.250 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.094 10.486 -3.680 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.787 9.682 -1.338 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.374 11.379 -1.474 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.338 9.834 -3.724 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.578 9.019 -2.352 1.00 0.00 H new ATOM 1290 N PHE A 87 0.375 11.907 -2.193 1.00 0.00 N ATOM 1291 CA PHE A 87 1.454 12.593 -1.493 1.00 0.00 C ATOM 1292 C PHE A 87 1.020 13.991 -1.059 1.00 0.00 C ATOM 1293 O PHE A 87 -0.104 14.415 -1.330 1.00 0.00 O ATOM 1294 CB PHE A 87 2.692 12.686 -2.386 1.00 0.00 C ATOM 1295 CG PHE A 87 3.603 11.498 -2.272 1.00 0.00 C ATOM 1296 CD1 PHE A 87 3.154 10.231 -2.608 1.00 0.00 C ATOM 1297 CD2 PHE A 87 4.906 11.647 -1.828 1.00 0.00 C ATOM 1298 CE1 PHE A 87 3.988 9.135 -2.504 1.00 0.00 C ATOM 1299 CE2 PHE A 87 5.746 10.555 -1.721 1.00 0.00 C ATOM 1300 CZ PHE A 87 5.287 9.297 -2.060 1.00 0.00 C ATOM 0 H PHE A 87 -0.048 12.447 -2.948 1.00 0.00 H new ATOM 0 HA PHE A 87 1.700 12.015 -0.602 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.375 12.792 -3.423 1.00 0.00 H new ATOM 0 HB3 PHE A 87 3.249 13.587 -2.129 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.140 10.099 -2.955 1.00 0.00 H new ATOM 0 HD2 PHE A 87 5.270 12.628 -1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.626 8.153 -2.769 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.760 10.685 -1.373 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.942 8.442 -1.978 1.00 0.00 H new ATOM 1310 N SER A 88 1.918 14.699 -0.383 1.00 0.00 N ATOM 1311 CA SER A 88 1.630 16.049 0.089 1.00 0.00 C ATOM 1312 C SER A 88 2.174 17.093 -0.883 1.00 0.00 C ATOM 1313 O SER A 88 2.977 16.777 -1.760 1.00 0.00 O ATOM 1314 CB SER A 88 2.233 16.261 1.481 1.00 0.00 C ATOM 1315 OG SER A 88 1.220 16.478 2.448 1.00 0.00 O ATOM 0 H SER A 88 2.852 14.361 -0.149 1.00 0.00 H new ATOM 0 HA SER A 88 0.548 16.167 0.148 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.826 15.390 1.760 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.910 17.115 1.461 1.00 0.00 H new ATOM 0 HG SER A 88 0.708 15.652 2.577 1.00 0.00 H new ATOM 1321 N PRO A 89 1.743 18.359 -0.738 1.00 0.00 N ATOM 1322 CA PRO A 89 2.194 19.450 -1.609 1.00 0.00 C ATOM 1323 C PRO A 89 3.693 19.704 -1.486 1.00 0.00 C ATOM 1324 O PRO A 89 4.333 20.169 -2.429 1.00 0.00 O ATOM 1325 CB PRO A 89 1.403 20.665 -1.111 1.00 0.00 C ATOM 1326 CG PRO A 89 0.988 20.314 0.277 1.00 0.00 C ATOM 1327 CD PRO A 89 0.790 18.825 0.282 1.00 0.00 C ATOM 0 HA PRO A 89 2.026 19.223 -2.662 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.015 21.567 -1.124 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.537 20.859 -1.744 1.00 0.00 H new ATOM 0 HG2 PRO A 89 1.749 20.609 0.999 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.069 20.831 0.553 1.00 0.00 H new ATOM 0 HD2 PRO A 89 1.003 18.393 1.260 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.235 18.554 0.030 1.00 0.00 H new ATOM 1335 N LEU A 90 4.247 19.393 -0.319 1.00 0.00 N ATOM 1336 CA LEU A 90 5.672 19.585 -0.074 1.00 0.00 C ATOM 1337 C LEU A 90 6.500 18.585 -0.875 1.00 0.00 C ATOM 1338 O LEU A 90 7.625 18.877 -1.278 1.00 0.00 O ATOM 1339 CB LEU A 90 5.979 19.441 1.417 1.00 0.00 C ATOM 1340 CG LEU A 90 5.760 20.705 2.249 1.00 0.00 C ATOM 1341 CD1 LEU A 90 4.335 20.757 2.777 1.00 0.00 C ATOM 1342 CD2 LEU A 90 6.758 20.766 3.397 1.00 0.00 C ATOM 0 H LEU A 90 3.731 19.007 0.472 1.00 0.00 H new ATOM 0 HA LEU A 90 5.939 20.592 -0.396 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.357 18.644 1.825 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.016 19.126 1.530 1.00 0.00 H new ATOM 0 HG LEU A 90 5.919 21.572 1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.198 21.664 3.367 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.637 20.760 1.940 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.147 19.885 3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.588 21.672 3.979 1.00 0.00 H new ATOM 0 HD22 LEU A 90 6.629 19.894 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 90 7.772 20.776 2.997 1.00 0.00 H new ATOM 1354 N ALA A 91 5.933 17.404 -1.101 1.00 0.00 N ATOM 1355 CA ALA A 91 6.618 16.360 -1.854 1.00 0.00 C ATOM 1356 C ALA A 91 6.917 16.816 -3.278 1.00 0.00 C ATOM 1357 O ALA A 91 6.004 17.030 -4.075 1.00 0.00 O ATOM 1358 CB ALA A 91 5.783 15.088 -1.871 1.00 0.00 C ATOM 0 H ALA A 91 5.002 17.147 -0.774 1.00 0.00 H new ATOM 0 HA ALA A 91 7.567 16.153 -1.359 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.306 14.317 -2.436 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.624 14.744 -0.849 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.820 15.291 -2.340 1.00 0.00 H new ATOM 1364 N ARG A 92 8.200 16.964 -3.590 1.00 0.00 N ATOM 1365 CA ARG A 92 8.618 17.395 -4.919 1.00 0.00 C ATOM 1366 C ARG A 92 9.530 16.357 -5.566 1.00 0.00 C ATOM 1367 O ARG A 92 9.408 16.066 -6.756 1.00 0.00 O ATOM 1368 CB ARG A 92 9.338 18.743 -4.838 1.00 0.00 C ATOM 1369 CG ARG A 92 8.395 19.932 -4.749 1.00 0.00 C ATOM 1370 CD ARG A 92 8.199 20.589 -6.106 1.00 0.00 C ATOM 1371 NE ARG A 92 6.989 20.116 -6.774 1.00 0.00 N ATOM 1372 CZ ARG A 92 6.738 20.296 -8.069 1.00 0.00 C ATOM 1373 NH1 ARG A 92 7.610 20.937 -8.837 1.00 0.00 N ATOM 1374 NH2 ARG A 92 5.614 19.833 -8.597 1.00 0.00 N ATOM 0 H ARG A 92 8.968 16.792 -2.941 1.00 0.00 H new ATOM 0 HA ARG A 92 7.726 17.504 -5.536 1.00 0.00 H new ATOM 0 HB2 ARG A 92 9.993 18.744 -3.967 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.974 18.859 -5.716 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.431 19.605 -4.359 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.793 20.662 -4.044 1.00 0.00 H new ATOM 0 HD2 ARG A 92 8.145 21.670 -5.981 1.00 0.00 H new ATOM 0 HD3 ARG A 92 9.064 20.384 -6.736 1.00 0.00 H new ATOM 0 HE ARG A 92 6.296 19.619 -6.215 1.00 0.00 H new ATOM 0 HH11 ARG A 92 8.477 21.294 -8.436 1.00 0.00 H new ATOM 0 HH12 ARG A 92 7.413 21.072 -9.829 1.00 0.00 H new ATOM 0 HH21 ARG A 92 4.941 19.339 -8.011 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.422 19.971 -9.589 1.00 0.00 H new ATOM 1388 N ARG A 93 10.442 15.803 -4.775 1.00 0.00 N ATOM 1389 CA ARG A 93 11.375 14.799 -5.272 1.00 0.00 C ATOM 1390 C ARG A 93 10.917 13.394 -4.893 1.00 0.00 C ATOM 1391 O ARG A 93 11.403 12.811 -3.923 1.00 0.00 O ATOM 1392 CB ARG A 93 12.778 15.056 -4.719 1.00 0.00 C ATOM 1393 CG ARG A 93 13.222 16.506 -4.837 1.00 0.00 C ATOM 1394 CD ARG A 93 13.661 16.840 -6.254 1.00 0.00 C ATOM 1395 NE ARG A 93 14.243 18.177 -6.345 1.00 0.00 N ATOM 1396 CZ ARG A 93 15.425 18.507 -5.831 1.00 0.00 C ATOM 1397 NH1 ARG A 93 16.156 17.603 -5.190 1.00 0.00 N ATOM 1398 NH2 ARG A 93 15.880 19.747 -5.959 1.00 0.00 N ATOM 0 H ARG A 93 10.555 16.032 -3.788 1.00 0.00 H new ATOM 0 HA ARG A 93 11.401 14.873 -6.359 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.806 14.760 -3.670 1.00 0.00 H new ATOM 0 HB3 ARG A 93 13.490 14.422 -5.248 1.00 0.00 H new ATOM 0 HG2 ARG A 93 12.403 17.163 -4.544 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.044 16.693 -4.146 1.00 0.00 H new ATOM 0 HD2 ARG A 93 14.390 16.103 -6.591 1.00 0.00 H new ATOM 0 HD3 ARG A 93 12.805 16.771 -6.925 1.00 0.00 H new ATOM 0 HE ARG A 93 13.712 18.900 -6.831 1.00 0.00 H new ATOM 0 HH11 ARG A 93 15.812 16.648 -5.089 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.061 17.864 -4.799 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.324 20.446 -6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 93 16.786 20.001 -5.565 1.00 0.00 H new ATOM 1412 N VAL A 94 9.979 12.853 -5.665 1.00 0.00 N ATOM 1413 CA VAL A 94 9.457 11.516 -5.412 1.00 0.00 C ATOM 1414 C VAL A 94 9.397 10.700 -6.698 1.00 0.00 C ATOM 1415 O VAL A 94 8.750 11.096 -7.667 1.00 0.00 O ATOM 1416 CB VAL A 94 8.050 11.571 -4.785 1.00 0.00 C ATOM 1417 CG1 VAL A 94 7.587 10.178 -4.382 1.00 0.00 C ATOM 1418 CG2 VAL A 94 8.034 12.512 -3.590 1.00 0.00 C ATOM 0 H VAL A 94 9.565 13.321 -6.471 1.00 0.00 H new ATOM 0 HA VAL A 94 10.139 11.036 -4.711 1.00 0.00 H new ATOM 0 HB VAL A 94 7.356 11.956 -5.532 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.592 10.239 -3.942 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.556 9.536 -5.262 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.282 9.760 -3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.032 12.538 -3.161 1.00 0.00 H new ATOM 0 HG22 VAL A 94 8.742 12.159 -2.840 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.316 13.514 -3.912 1.00 0.00 H new ATOM 1428 N ASP A 95 10.077 9.558 -6.701 1.00 0.00 N ATOM 1429 CA ASP A 95 10.103 8.687 -7.869 1.00 0.00 C ATOM 1430 C ASP A 95 9.117 7.534 -7.712 1.00 0.00 C ATOM 1431 O ASP A 95 8.587 7.300 -6.626 1.00 0.00 O ATOM 1432 CB ASP A 95 11.515 8.139 -8.092 1.00 0.00 C ATOM 1433 CG ASP A 95 11.747 7.704 -9.525 1.00 0.00 C ATOM 1434 OD1 ASP A 95 11.602 8.549 -10.433 1.00 0.00 O ATOM 1435 OD2 ASP A 95 12.073 6.518 -9.740 1.00 0.00 O ATOM 0 H ASP A 95 10.617 9.215 -5.907 1.00 0.00 H new ATOM 0 HA ASP A 95 9.808 9.277 -8.737 1.00 0.00 H new ATOM 0 HB2 ASP A 95 12.245 8.903 -7.825 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.682 7.292 -7.427 1.00 0.00 H new ATOM 1440 N ARG A 96 8.876 6.817 -8.805 1.00 0.00 N ATOM 1441 CA ARG A 96 7.953 5.687 -8.791 1.00 0.00 C ATOM 1442 C ARG A 96 8.533 4.523 -7.995 1.00 0.00 C ATOM 1443 O ARG A 96 7.881 3.981 -7.103 1.00 0.00 O ATOM 1444 CB ARG A 96 7.641 5.235 -10.221 1.00 0.00 C ATOM 1445 CG ARG A 96 7.492 6.382 -11.207 1.00 0.00 C ATOM 1446 CD ARG A 96 6.755 5.945 -12.463 1.00 0.00 C ATOM 1447 NE ARG A 96 7.520 4.968 -13.235 1.00 0.00 N ATOM 1448 CZ ARG A 96 8.533 5.285 -14.036 1.00 0.00 C ATOM 1449 NH1 ARG A 96 8.907 6.551 -14.176 1.00 0.00 N ATOM 1450 NH2 ARG A 96 9.176 4.334 -14.700 1.00 0.00 N ATOM 0 H ARG A 96 9.307 6.998 -9.712 1.00 0.00 H new ATOM 0 HA ARG A 96 7.030 6.011 -8.311 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.436 4.573 -10.565 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.721 4.651 -10.215 1.00 0.00 H new ATOM 0 HG2 ARG A 96 6.952 7.202 -10.734 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.477 6.762 -11.476 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.792 5.515 -12.187 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.549 6.817 -13.084 1.00 0.00 H new ATOM 0 HE ARG A 96 7.262 3.985 -13.155 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.417 7.287 -13.668 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.685 6.788 -14.792 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.894 3.359 -14.596 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.953 4.577 -15.314 1.00 0.00 H new ATOM 1464 N VAL A 97 9.763 4.145 -8.324 1.00 0.00 N ATOM 1465 CA VAL A 97 10.435 3.044 -7.641 1.00 0.00 C ATOM 1466 C VAL A 97 10.551 3.312 -6.143 1.00 0.00 C ATOM 1467 O VAL A 97 10.638 2.382 -5.342 1.00 0.00 O ATOM 1468 CB VAL A 97 11.843 2.801 -8.217 1.00 0.00 C ATOM 1469 CG1 VAL A 97 12.429 1.507 -7.671 1.00 0.00 C ATOM 1470 CG2 VAL A 97 11.803 2.776 -9.737 1.00 0.00 C ATOM 0 H VAL A 97 10.316 4.585 -9.060 1.00 0.00 H new ATOM 0 HA VAL A 97 9.825 2.155 -7.802 1.00 0.00 H new ATOM 0 HB VAL A 97 12.487 3.624 -7.907 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.424 1.353 -8.089 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.498 1.569 -6.585 1.00 0.00 H new ATOM 0 HG13 VAL A 97 11.786 0.671 -7.947 1.00 0.00 H new ATOM 0 HG21 VAL A 97 12.807 2.603 -10.125 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.143 1.976 -10.070 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.431 3.731 -10.107 1.00 0.00 H new ATOM 1480 N ALA A 98 10.555 4.590 -5.770 1.00 0.00 N ATOM 1481 CA ALA A 98 10.662 4.978 -4.368 1.00 0.00 C ATOM 1482 C ALA A 98 9.591 4.297 -3.521 1.00 0.00 C ATOM 1483 O ALA A 98 9.901 3.512 -2.625 1.00 0.00 O ATOM 1484 CB ALA A 98 10.561 6.489 -4.233 1.00 0.00 C ATOM 0 H ALA A 98 10.485 5.373 -6.420 1.00 0.00 H new ATOM 0 HA ALA A 98 11.635 4.652 -4.001 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.642 6.767 -3.182 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.367 6.959 -4.796 1.00 0.00 H new ATOM 0 HB3 ALA A 98 9.601 6.826 -4.624 1.00 0.00 H new ATOM 1490 N ILE A 99 8.330 4.601 -3.812 1.00 0.00 N ATOM 1491 CA ILE A 99 7.215 4.016 -3.078 1.00 0.00 C ATOM 1492 C ILE A 99 7.130 2.512 -3.322 1.00 0.00 C ATOM 1493 O ILE A 99 6.589 1.769 -2.503 1.00 0.00 O ATOM 1494 CB ILE A 99 5.874 4.669 -3.470 1.00 0.00 C ATOM 1495 CG1 ILE A 99 5.976 6.193 -3.378 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.754 4.154 -2.577 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.079 6.916 -4.358 1.00 0.00 C ATOM 0 H ILE A 99 8.056 5.249 -4.551 1.00 0.00 H new ATOM 0 HA ILE A 99 7.400 4.201 -2.020 1.00 0.00 H new ATOM 0 HB ILE A 99 5.645 4.401 -4.501 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.722 6.506 -2.365 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.009 6.492 -3.554 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.814 4.624 -2.865 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.669 3.073 -2.687 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.977 4.396 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.202 7.992 -4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.348 6.631 -5.375 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.040 6.646 -4.168 1.00 0.00 H new ATOM 1509 N TYR A 100 7.670 2.069 -4.454 1.00 0.00 N ATOM 1510 CA TYR A 100 7.658 0.655 -4.807 1.00 0.00 C ATOM 1511 C TYR A 100 8.606 -0.136 -3.912 1.00 0.00 C ATOM 1512 O TYR A 100 8.276 -1.229 -3.452 1.00 0.00 O ATOM 1513 CB TYR A 100 8.056 0.473 -6.272 1.00 0.00 C ATOM 1514 CG TYR A 100 7.924 -0.949 -6.768 1.00 0.00 C ATOM 1515 CD1 TYR A 100 6.675 -1.534 -6.936 1.00 0.00 C ATOM 1516 CD2 TYR A 100 9.049 -1.707 -7.071 1.00 0.00 C ATOM 1517 CE1 TYR A 100 6.551 -2.834 -7.389 1.00 0.00 C ATOM 1518 CE2 TYR A 100 8.934 -3.007 -7.525 1.00 0.00 C ATOM 1519 CZ TYR A 100 7.683 -3.566 -7.683 1.00 0.00 C ATOM 1520 OH TYR A 100 7.563 -4.860 -8.134 1.00 0.00 O ATOM 0 H TYR A 100 8.122 2.671 -5.143 1.00 0.00 H new ATOM 0 HA TYR A 100 6.646 0.277 -4.660 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.437 1.123 -6.890 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.088 0.799 -6.402 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.786 -0.964 -6.709 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.030 -1.272 -6.949 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.573 -3.275 -7.512 1.00 0.00 H new ATOM 0 HE2 TYR A 100 9.819 -3.582 -7.755 1.00 0.00 H new ATOM 0 HH TYR A 100 8.104 -4.976 -8.943 1.00 0.00 H new ATOM 1530 N GLU A 101 9.787 0.425 -3.672 1.00 0.00 N ATOM 1531 CA GLU A 101 10.788 -0.227 -2.834 1.00 0.00 C ATOM 1532 C GLU A 101 10.454 -0.065 -1.354 1.00 0.00 C ATOM 1533 O GLU A 101 10.684 -0.971 -0.553 1.00 0.00 O ATOM 1534 CB GLU A 101 12.176 0.347 -3.123 1.00 0.00 C ATOM 1535 CG GLU A 101 12.927 -0.398 -4.214 1.00 0.00 C ATOM 1536 CD GLU A 101 14.392 -0.602 -3.880 1.00 0.00 C ATOM 1537 OE1 GLU A 101 15.132 0.402 -3.822 1.00 0.00 O ATOM 1538 OE2 GLU A 101 14.797 -1.766 -3.676 1.00 0.00 O ATOM 0 H GLU A 101 10.074 1.329 -4.046 1.00 0.00 H new ATOM 0 HA GLU A 101 10.785 -1.291 -3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.074 1.393 -3.413 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.767 0.326 -2.207 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.457 -1.368 -4.376 1.00 0.00 H new ATOM 0 HG3 GLU A 101 12.845 0.156 -5.149 1.00 0.00 H new ATOM 1545 N GLU A 102 9.914 1.096 -0.997 1.00 0.00 N ATOM 1546 CA GLU A 102 9.552 1.376 0.388 1.00 0.00 C ATOM 1547 C GLU A 102 8.441 0.443 0.861 1.00 0.00 C ATOM 1548 O GLU A 102 8.351 0.121 2.046 1.00 0.00 O ATOM 1549 CB GLU A 102 9.109 2.834 0.535 1.00 0.00 C ATOM 1550 CG GLU A 102 10.199 3.747 1.073 1.00 0.00 C ATOM 1551 CD GLU A 102 11.018 4.390 -0.028 1.00 0.00 C ATOM 1552 OE1 GLU A 102 10.447 5.184 -0.807 1.00 0.00 O ATOM 1553 OE2 GLU A 102 12.230 4.100 -0.113 1.00 0.00 O ATOM 0 H GLU A 102 9.718 1.857 -1.647 1.00 0.00 H new ATOM 0 HA GLU A 102 10.431 1.206 1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.781 3.206 -0.436 1.00 0.00 H new ATOM 0 HB3 GLU A 102 8.247 2.878 1.201 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.745 4.526 1.685 1.00 0.00 H new ATOM 0 HG3 GLU A 102 10.859 3.174 1.724 1.00 0.00 H new ATOM 1560 N PHE A 103 7.595 0.015 -0.070 1.00 0.00 N ATOM 1561 CA PHE A 103 6.489 -0.879 0.254 1.00 0.00 C ATOM 1562 C PHE A 103 6.949 -2.333 0.277 1.00 0.00 C ATOM 1563 O PHE A 103 6.402 -3.155 1.013 1.00 0.00 O ATOM 1564 CB PHE A 103 5.356 -0.707 -0.758 1.00 0.00 C ATOM 1565 CG PHE A 103 4.145 -1.542 -0.454 1.00 0.00 C ATOM 1566 CD1 PHE A 103 3.312 -1.217 0.605 1.00 0.00 C ATOM 1567 CD2 PHE A 103 3.840 -2.653 -1.225 1.00 0.00 C ATOM 1568 CE1 PHE A 103 2.196 -1.984 0.888 1.00 0.00 C ATOM 1569 CE2 PHE A 103 2.727 -3.423 -0.947 1.00 0.00 C ATOM 1570 CZ PHE A 103 1.905 -3.088 0.112 1.00 0.00 C ATOM 0 H PHE A 103 7.654 0.273 -1.055 1.00 0.00 H new ATOM 0 HA PHE A 103 6.124 -0.618 1.248 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.064 0.343 -0.789 1.00 0.00 H new ATOM 0 HB3 PHE A 103 5.725 -0.965 -1.751 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.537 -0.355 1.216 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.480 -2.920 -2.053 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.553 -1.719 1.715 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.500 -4.285 -1.556 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.035 -3.689 0.332 1.00 0.00 H new ATOM 1580 N LEU A 104 7.955 -2.645 -0.533 1.00 0.00 N ATOM 1581 CA LEU A 104 8.484 -4.002 -0.607 1.00 0.00 C ATOM 1582 C LEU A 104 9.332 -4.327 0.620 1.00 0.00 C ATOM 1583 O LEU A 104 9.382 -5.474 1.065 1.00 0.00 O ATOM 1584 CB LEU A 104 9.319 -4.176 -1.878 1.00 0.00 C ATOM 1585 CG LEU A 104 8.523 -4.148 -3.183 1.00 0.00 C ATOM 1586 CD1 LEU A 104 9.431 -3.810 -4.355 1.00 0.00 C ATOM 1587 CD2 LEU A 104 7.828 -5.483 -3.412 1.00 0.00 C ATOM 0 H LEU A 104 8.420 -1.977 -1.147 1.00 0.00 H new ATOM 0 HA LEU A 104 7.641 -4.692 -0.635 1.00 0.00 H new ATOM 0 HB2 LEU A 104 10.071 -3.387 -1.912 1.00 0.00 H new ATOM 0 HB3 LEU A 104 9.854 -5.124 -1.816 1.00 0.00 H new ATOM 0 HG LEU A 104 7.761 -3.373 -3.105 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.847 -3.795 -5.275 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.882 -2.831 -4.195 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.216 -4.562 -4.436 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.266 -5.445 -4.345 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.573 -6.276 -3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 104 7.146 -5.685 -2.586 1.00 0.00 H new ATOM 1599 N ARG A 105 10.001 -3.313 1.159 1.00 0.00 N ATOM 1600 CA ARG A 105 10.849 -3.495 2.332 1.00 0.00 C ATOM 1601 C ARG A 105 10.021 -3.873 3.557 1.00 0.00 C ATOM 1602 O ARG A 105 10.436 -4.704 4.365 1.00 0.00 O ATOM 1603 CB ARG A 105 11.646 -2.217 2.611 1.00 0.00 C ATOM 1604 CG ARG A 105 13.146 -2.445 2.704 1.00 0.00 C ATOM 1605 CD ARG A 105 13.829 -1.341 3.495 1.00 0.00 C ATOM 1606 NE ARG A 105 15.223 -1.163 3.096 1.00 0.00 N ATOM 1607 CZ ARG A 105 16.134 -0.542 3.840 1.00 0.00 C ATOM 1608 NH1 ARG A 105 15.804 -0.038 5.023 1.00 0.00 N ATOM 1609 NH2 ARG A 105 17.380 -0.426 3.402 1.00 0.00 N ATOM 0 H ARG A 105 9.973 -2.358 0.803 1.00 0.00 H new ATOM 0 HA ARG A 105 11.541 -4.311 2.125 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.445 -1.493 1.821 1.00 0.00 H new ATOM 0 HB3 ARG A 105 11.295 -1.776 3.544 1.00 0.00 H new ATOM 0 HG2 ARG A 105 13.340 -3.407 3.178 1.00 0.00 H new ATOM 0 HG3 ARG A 105 13.571 -2.492 1.701 1.00 0.00 H new ATOM 0 HD2 ARG A 105 13.289 -0.405 3.352 1.00 0.00 H new ATOM 0 HD3 ARG A 105 13.784 -1.576 4.558 1.00 0.00 H new ATOM 0 HE ARG A 105 15.515 -1.537 2.193 1.00 0.00 H new ATOM 0 HH11 ARG A 105 14.847 -0.126 5.366 1.00 0.00 H new ATOM 0 HH12 ARG A 105 16.507 0.437 5.589 1.00 0.00 H new ATOM 0 HH21 ARG A 105 17.640 -0.813 2.495 1.00 0.00 H new ATOM 0 HH22 ARG A 105 18.079 0.050 3.972 1.00 0.00 H new ATOM 1623 N MET A 106 8.851 -3.257 3.690 1.00 0.00 N ATOM 1624 CA MET A 106 7.968 -3.529 4.819 1.00 0.00 C ATOM 1625 C MET A 106 7.142 -4.790 4.583 1.00 0.00 C ATOM 1626 O MET A 106 6.727 -5.457 5.530 1.00 0.00 O ATOM 1627 CB MET A 106 7.042 -2.339 5.068 1.00 0.00 C ATOM 1628 CG MET A 106 6.500 -2.278 6.487 1.00 0.00 C ATOM 1629 SD MET A 106 7.291 -0.999 7.483 1.00 0.00 S ATOM 1630 CE MET A 106 7.049 0.437 6.441 1.00 0.00 C ATOM 0 H MET A 106 8.492 -2.566 3.031 1.00 0.00 H new ATOM 0 HA MET A 106 8.591 -3.688 5.699 1.00 0.00 H new ATOM 0 HB2 MET A 106 7.583 -1.417 4.854 1.00 0.00 H new ATOM 0 HB3 MET A 106 6.206 -2.387 4.370 1.00 0.00 H new ATOM 0 HG2 MET A 106 5.426 -2.094 6.453 1.00 0.00 H new ATOM 0 HG3 MET A 106 6.642 -3.246 6.967 1.00 0.00 H new ATOM 0 HE1 MET A 106 8.016 0.804 6.097 1.00 0.00 H new ATOM 0 HE2 MET A 106 6.438 0.163 5.581 1.00 0.00 H new ATOM 0 HE3 MET A 106 6.545 1.219 7.010 1.00 0.00 H new ATOM 1640 N THR A 107 6.904 -5.111 3.315 1.00 0.00 N ATOM 1641 CA THR A 107 6.123 -6.291 2.961 1.00 0.00 C ATOM 1642 C THR A 107 7.026 -7.493 2.690 1.00 0.00 C ATOM 1643 O THR A 107 6.619 -8.448 2.029 1.00 0.00 O ATOM 1644 CB THR A 107 5.259 -6.004 1.732 1.00 0.00 C ATOM 1645 OG1 THR A 107 6.065 -5.627 0.630 1.00 0.00 O ATOM 1646 CG2 THR A 107 4.245 -4.905 1.958 1.00 0.00 C ATOM 0 H THR A 107 7.240 -4.572 2.517 1.00 0.00 H new ATOM 0 HA THR A 107 5.479 -6.531 3.807 1.00 0.00 H new ATOM 0 HB THR A 107 4.725 -6.932 1.530 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.075 -4.650 0.551 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.666 -4.752 1.048 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.576 -5.189 2.771 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.762 -3.981 2.219 1.00 0.00 H new ATOM 1654 N HIS A 108 8.253 -7.443 3.205 1.00 0.00 N ATOM 1655 CA HIS A 108 9.207 -8.531 3.016 1.00 0.00 C ATOM 1656 C HIS A 108 9.330 -8.902 1.540 1.00 0.00 C ATOM 1657 O HIS A 108 8.924 -9.987 1.125 1.00 0.00 O ATOM 1658 CB HIS A 108 8.783 -9.756 3.830 1.00 0.00 C ATOM 1659 CG HIS A 108 8.791 -9.524 5.309 1.00 0.00 C ATOM 1660 ND1 HIS A 108 7.931 -10.163 6.176 1.00 0.00 N ATOM 1661 CD2 HIS A 108 9.565 -8.718 6.075 1.00 0.00 C ATOM 1662 CE1 HIS A 108 8.174 -9.759 7.411 1.00 0.00 C ATOM 1663 NE2 HIS A 108 9.160 -8.883 7.377 1.00 0.00 N ATOM 0 H HIS A 108 8.608 -6.661 3.755 1.00 0.00 H new ATOM 0 HA HIS A 108 10.181 -8.190 3.366 1.00 0.00 H new ATOM 0 HB2 HIS A 108 7.781 -10.057 3.523 1.00 0.00 H new ATOM 0 HB3 HIS A 108 9.450 -10.586 3.597 1.00 0.00 H new ATOM 0 HD2 HIS A 108 10.353 -8.067 5.727 1.00 0.00 H new ATOM 0 HE1 HIS A 108 7.654 -10.090 8.298 1.00 0.00 H new ATOM 0 HE2 HIS A 108 9.557 -8.406 8.186 1.00 0.00 H new ATOM 1672 N ASN A 109 9.890 -7.990 0.751 1.00 0.00 N ATOM 1673 CA ASN A 109 10.063 -8.220 -0.678 1.00 0.00 C ATOM 1674 C ASN A 109 8.715 -8.425 -1.361 1.00 0.00 C ATOM 1675 O ASN A 109 8.611 -9.157 -2.346 1.00 0.00 O ATOM 1676 CB ASN A 109 10.960 -9.436 -0.917 1.00 0.00 C ATOM 1677 CG ASN A 109 12.434 -9.090 -0.837 1.00 0.00 C ATOM 1678 OD1 ASN A 109 12.843 -7.982 -1.182 1.00 0.00 O ATOM 1679 ND2 ASN A 109 13.241 -10.042 -0.382 1.00 0.00 N ATOM 0 H ASN A 109 10.231 -7.086 1.077 1.00 0.00 H new ATOM 0 HA ASN A 109 10.539 -7.338 -1.108 1.00 0.00 H new ATOM 0 HB2 ASN A 109 10.729 -10.205 -0.180 1.00 0.00 H new ATOM 0 HB3 ASN A 109 10.741 -9.859 -1.898 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.243 -9.868 -0.308 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.858 -10.947 -0.107 1.00 0.00 H new ATOM 1686 N GLY A 110 7.684 -7.776 -0.830 1.00 0.00 N ATOM 1687 CA GLY A 110 6.355 -7.900 -1.400 1.00 0.00 C ATOM 1688 C GLY A 110 5.835 -9.323 -1.351 1.00 0.00 C ATOM 1689 O GLY A 110 5.672 -9.968 -2.387 1.00 0.00 O ATOM 0 H GLY A 110 7.745 -7.166 -0.015 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.669 -7.247 -0.861 1.00 0.00 H new ATOM 0 HA3 GLY A 110 6.373 -7.558 -2.435 1.00 0.00 H new ATOM 1693 N THR A 111 5.576 -9.816 -0.144 1.00 0.00 N ATOM 1694 CA THR A 111 5.074 -11.174 0.033 1.00 0.00 C ATOM 1695 C THR A 111 3.963 -11.215 1.077 1.00 0.00 C ATOM 1696 O THR A 111 2.923 -11.840 0.864 1.00 0.00 O ATOM 1697 CB THR A 111 6.209 -12.110 0.445 1.00 0.00 C ATOM 1698 OG1 THR A 111 6.874 -11.619 1.595 1.00 0.00 O ATOM 1699 CG2 THR A 111 7.249 -12.303 -0.639 1.00 0.00 C ATOM 0 H THR A 111 5.705 -9.297 0.724 1.00 0.00 H new ATOM 0 HA THR A 111 4.664 -11.508 -0.920 1.00 0.00 H new ATOM 0 HB THR A 111 5.732 -13.070 0.645 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.466 -10.881 1.340 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.026 -12.978 -0.281 1.00 0.00 H new ATOM 0 HG22 THR A 111 6.777 -12.729 -1.524 1.00 0.00 H new ATOM 0 HG23 THR A 111 7.693 -11.340 -0.893 1.00 0.00 H new ATOM 1707 N GLN A 112 4.189 -10.553 2.206 1.00 0.00 N ATOM 1708 CA GLN A 112 3.204 -10.523 3.282 1.00 0.00 C ATOM 1709 C GLN A 112 2.974 -9.099 3.779 1.00 0.00 C ATOM 1710 O GLN A 112 3.789 -8.550 4.520 1.00 0.00 O ATOM 1711 CB GLN A 112 3.660 -11.411 4.441 1.00 0.00 C ATOM 1712 CG GLN A 112 2.513 -11.968 5.268 1.00 0.00 C ATOM 1713 CD GLN A 112 2.936 -12.340 6.676 1.00 0.00 C ATOM 1714 OE1 GLN A 112 3.979 -12.962 6.878 1.00 0.00 O ATOM 1715 NE2 GLN A 112 2.127 -11.961 7.657 1.00 0.00 N ATOM 0 H GLN A 112 5.043 -10.031 2.400 1.00 0.00 H new ATOM 0 HA GLN A 112 2.262 -10.903 2.886 1.00 0.00 H new ATOM 0 HB2 GLN A 112 4.247 -12.240 4.044 1.00 0.00 H new ATOM 0 HB3 GLN A 112 4.320 -10.836 5.091 1.00 0.00 H new ATOM 0 HG2 GLN A 112 1.713 -11.230 5.316 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.105 -12.848 4.771 1.00 0.00 H new ATOM 0 HE21 GLN A 112 1.272 -11.447 7.443 1.00 0.00 H new ATOM 0 HE22 GLN A 112 2.360 -12.184 8.625 1.00 0.00 H new ATOM 1724 N LEU A 113 1.854 -8.509 3.373 1.00 0.00 N ATOM 1725 CA LEU A 113 1.513 -7.153 3.783 1.00 0.00 C ATOM 1726 C LEU A 113 0.749 -7.166 5.104 1.00 0.00 C ATOM 1727 O LEU A 113 -0.480 -7.211 5.121 1.00 0.00 O ATOM 1728 CB LEU A 113 0.680 -6.462 2.698 1.00 0.00 C ATOM 1729 CG LEU A 113 0.273 -5.010 2.992 1.00 0.00 C ATOM 1730 CD1 LEU A 113 -1.054 -4.966 3.731 1.00 0.00 C ATOM 1731 CD2 LEU A 113 1.353 -4.290 3.790 1.00 0.00 C ATOM 0 H LEU A 113 1.168 -8.950 2.760 1.00 0.00 H new ATOM 0 HA LEU A 113 2.439 -6.595 3.924 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.245 -6.480 1.766 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.225 -7.047 2.533 1.00 0.00 H new ATOM 0 HG LEU A 113 0.156 -4.494 2.039 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.325 -3.929 3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.827 -5.432 3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.963 -5.505 4.674 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.039 -3.264 3.984 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.511 -4.807 4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.282 -4.283 3.221 1.00 0.00 H new ATOM 1743 N LEU A 114 1.490 -7.132 6.208 1.00 0.00 N ATOM 1744 CA LEU A 114 0.889 -7.145 7.538 1.00 0.00 C ATOM 1745 C LEU A 114 0.089 -8.426 7.767 1.00 0.00 C ATOM 1746 O LEU A 114 0.573 -9.365 8.398 1.00 0.00 O ATOM 1747 CB LEU A 114 -0.010 -5.921 7.729 1.00 0.00 C ATOM 1748 CG LEU A 114 0.733 -4.595 7.908 1.00 0.00 C ATOM 1749 CD1 LEU A 114 -0.251 -3.464 8.172 1.00 0.00 C ATOM 1750 CD2 LEU A 114 1.744 -4.701 9.040 1.00 0.00 C ATOM 0 H LEU A 114 2.509 -7.095 6.208 1.00 0.00 H new ATOM 0 HA LEU A 114 1.695 -7.110 8.271 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.671 -5.836 6.867 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.643 -6.086 8.601 1.00 0.00 H new ATOM 0 HG LEU A 114 1.271 -4.373 6.986 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.295 -2.529 8.297 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.937 -3.374 7.330 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.816 -3.678 9.079 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.264 -3.750 9.154 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.227 -4.946 9.968 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.467 -5.484 8.810 1.00 0.00 H new ATOM 1762 N ASN A 115 -1.135 -8.458 7.249 1.00 0.00 N ATOM 1763 CA ASN A 115 -1.998 -9.625 7.399 1.00 0.00 C ATOM 1764 C ASN A 115 -2.653 -9.990 6.071 1.00 0.00 C ATOM 1765 O ASN A 115 -3.788 -10.465 6.037 1.00 0.00 O ATOM 1766 CB ASN A 115 -3.071 -9.360 8.456 1.00 0.00 C ATOM 1767 CG ASN A 115 -3.783 -10.627 8.887 1.00 0.00 C ATOM 1768 OD1 ASN A 115 -4.986 -10.837 8.365 1.00 0.00 O flip ATOM 1769 ND2 ASN A 115 -3.258 -11.409 9.679 1.00 0.00 N flip ATOM 0 H ASN A 115 -1.551 -7.690 6.722 1.00 0.00 H new ATOM 0 HA ASN A 115 -1.381 -10.464 7.722 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.612 -8.891 9.326 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -3.800 -8.653 8.060 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -2.332 -11.208 10.056 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -3.749 -12.258 9.959 1.00 0.00 H new ATOM 1776 N PHE A 116 -1.931 -9.765 4.978 1.00 0.00 N ATOM 1777 CA PHE A 116 -2.443 -10.070 3.647 1.00 0.00 C ATOM 1778 C PHE A 116 -1.310 -10.471 2.707 1.00 0.00 C ATOM 1779 O PHE A 116 -0.620 -9.617 2.150 1.00 0.00 O ATOM 1780 CB PHE A 116 -3.190 -8.864 3.076 1.00 0.00 C ATOM 1781 CG PHE A 116 -4.611 -8.757 3.553 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -4.897 -8.268 4.818 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -5.661 -9.148 2.736 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -6.203 -8.169 5.258 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -6.969 -9.050 3.172 1.00 0.00 C ATOM 1786 CZ PHE A 116 -7.240 -8.560 4.435 1.00 0.00 C ATOM 0 H PHE A 116 -0.990 -9.373 4.988 1.00 0.00 H new ATOM 0 HA PHE A 116 -3.134 -10.909 3.735 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.655 -7.954 3.347 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.184 -8.925 1.988 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.090 -7.961 5.467 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -5.455 -9.533 1.748 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.413 -7.786 6.246 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -7.778 -9.356 2.526 1.00 0.00 H new ATOM 0 HZ PHE A 116 -8.261 -8.483 4.778 1.00 0.00 H new ATOM 1796 N THR A 117 -1.125 -11.776 2.534 1.00 0.00 N ATOM 1797 CA THR A 117 -0.077 -12.290 1.659 1.00 0.00 C ATOM 1798 C THR A 117 -0.356 -11.924 0.206 1.00 0.00 C ATOM 1799 O THR A 117 -1.372 -12.325 -0.361 1.00 0.00 O ATOM 1800 CB THR A 117 0.038 -13.808 1.803 1.00 0.00 C ATOM 1801 OG1 THR A 117 -1.065 -14.456 1.196 1.00 0.00 O ATOM 1802 CG2 THR A 117 0.105 -14.270 3.243 1.00 0.00 C ATOM 0 H THR A 117 -1.687 -12.496 2.988 1.00 0.00 H new ATOM 0 HA THR A 117 0.867 -11.833 1.955 1.00 0.00 H new ATOM 0 HB THR A 117 0.973 -14.073 1.309 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.657 -14.813 1.890 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.186 -15.357 3.273 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.976 -13.828 3.727 1.00 0.00 H new ATOM 0 HG23 THR A 117 -0.798 -13.959 3.767 1.00 0.00 H new ATOM 1810 N LEU A 118 0.552 -11.158 -0.393 1.00 0.00 N ATOM 1811 CA LEU A 118 0.398 -10.739 -1.780 1.00 0.00 C ATOM 1812 C LEU A 118 1.684 -10.974 -2.569 1.00 0.00 C ATOM 1813 O LEU A 118 2.764 -11.103 -1.993 1.00 0.00 O ATOM 1814 CB LEU A 118 -0.003 -9.264 -1.848 1.00 0.00 C ATOM 1815 CG LEU A 118 0.969 -8.290 -1.182 1.00 0.00 C ATOM 1816 CD1 LEU A 118 2.012 -7.810 -2.177 1.00 0.00 C ATOM 1817 CD2 LEU A 118 0.213 -7.111 -0.587 1.00 0.00 C ATOM 0 H LEU A 118 1.399 -10.816 0.060 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.392 -11.341 -2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.113 -8.983 -2.895 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.982 -9.149 -1.383 1.00 0.00 H new ATOM 0 HG LEU A 118 1.483 -8.813 -0.376 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.694 -7.118 -1.684 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.573 -8.664 -2.556 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.518 -7.303 -3.006 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.919 -6.426 -0.116 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.327 -6.589 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.495 -7.472 0.159 1.00 0.00 H new ATOM 1829 N ASP A 119 1.556 -11.036 -3.891 1.00 0.00 N ATOM 1830 CA ASP A 119 2.703 -11.264 -4.763 1.00 0.00 C ATOM 1831 C ASP A 119 3.593 -10.027 -4.839 1.00 0.00 C ATOM 1832 O ASP A 119 3.244 -8.965 -4.322 1.00 0.00 O ATOM 1833 CB ASP A 119 2.232 -11.653 -6.166 1.00 0.00 C ATOM 1834 CG ASP A 119 3.108 -12.720 -6.794 1.00 0.00 C ATOM 1835 OD1 ASP A 119 3.353 -13.751 -6.133 1.00 0.00 O ATOM 1836 OD2 ASP A 119 3.548 -12.524 -7.947 1.00 0.00 O ATOM 0 H ASP A 119 0.668 -10.931 -4.382 1.00 0.00 H new ATOM 0 HA ASP A 119 3.288 -12.081 -4.340 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.205 -12.014 -6.115 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.228 -10.769 -6.803 1.00 0.00 H new ATOM 1841 N ARG A 120 4.744 -10.173 -5.487 1.00 0.00 N ATOM 1842 CA ARG A 120 5.686 -9.070 -5.633 1.00 0.00 C ATOM 1843 C ARG A 120 5.736 -8.583 -7.078 1.00 0.00 C ATOM 1844 O ARG A 120 5.622 -7.387 -7.345 1.00 0.00 O ATOM 1845 CB ARG A 120 7.082 -9.503 -5.181 1.00 0.00 C ATOM 1846 CG ARG A 120 8.123 -8.399 -5.277 1.00 0.00 C ATOM 1847 CD ARG A 120 9.415 -8.900 -5.902 1.00 0.00 C ATOM 1848 NE ARG A 120 9.356 -8.889 -7.362 1.00 0.00 N ATOM 1849 CZ ARG A 120 9.515 -7.795 -8.102 1.00 0.00 C ATOM 1850 NH1 ARG A 120 9.744 -6.622 -7.525 1.00 0.00 N ATOM 1851 NH2 ARG A 120 9.447 -7.873 -9.424 1.00 0.00 N ATOM 0 H ARG A 120 5.047 -11.046 -5.920 1.00 0.00 H new ATOM 0 HA ARG A 120 5.345 -8.248 -5.004 1.00 0.00 H new ATOM 0 HB2 ARG A 120 7.029 -9.852 -4.150 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.405 -10.349 -5.788 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.727 -7.575 -5.871 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.329 -8.005 -4.282 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.245 -8.277 -5.568 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.617 -9.913 -5.555 1.00 0.00 H new ATOM 0 HE ARG A 120 9.183 -9.772 -7.842 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.799 -6.556 -6.509 1.00 0.00 H new ATOM 0 HH12 ARG A 120 9.865 -5.787 -8.098 1.00 0.00 H new ATOM 0 HH21 ARG A 120 9.273 -8.772 -9.874 1.00 0.00 H new ATOM 0 HH22 ARG A 120 9.569 -7.034 -9.991 1.00 0.00 H new ATOM 1865 N LYS A 121 5.909 -9.519 -8.006 1.00 0.00 N ATOM 1866 CA LYS A 121 5.976 -9.186 -9.425 1.00 0.00 C ATOM 1867 C LYS A 121 4.702 -8.484 -9.882 1.00 0.00 C ATOM 1868 O LYS A 121 4.743 -7.596 -10.736 1.00 0.00 O ATOM 1869 CB LYS A 121 6.201 -10.451 -10.255 1.00 0.00 C ATOM 1870 CG LYS A 121 7.494 -11.177 -9.921 1.00 0.00 C ATOM 1871 CD LYS A 121 8.017 -11.963 -11.113 1.00 0.00 C ATOM 1872 CE LYS A 121 9.532 -11.891 -11.206 1.00 0.00 C ATOM 1873 NZ LYS A 121 10.046 -12.560 -12.432 1.00 0.00 N ATOM 0 H LYS A 121 6.005 -10.514 -7.801 1.00 0.00 H new ATOM 0 HA LYS A 121 6.815 -8.506 -9.574 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.363 -11.130 -10.101 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.206 -10.186 -11.312 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.246 -10.455 -9.602 1.00 0.00 H new ATOM 0 HG3 LYS A 121 7.326 -11.854 -9.083 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.706 -13.004 -11.029 1.00 0.00 H new ATOM 0 HD3 LYS A 121 7.576 -11.572 -12.030 1.00 0.00 H new ATOM 0 HE2 LYS A 121 9.847 -10.847 -11.203 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.972 -12.359 -10.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 11.083 -12.489 -12.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.768 -13.562 -12.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 9.646 -12.097 -13.273 1.00 0.00 H new ATOM 1887 N SER A 122 3.572 -8.885 -9.311 1.00 0.00 N ATOM 1888 CA SER A 122 2.286 -8.294 -9.662 1.00 0.00 C ATOM 1889 C SER A 122 2.238 -6.823 -9.261 1.00 0.00 C ATOM 1890 O SER A 122 1.629 -6.001 -9.947 1.00 0.00 O ATOM 1891 CB SER A 122 1.147 -9.056 -8.983 1.00 0.00 C ATOM 1892 OG SER A 122 1.220 -8.936 -7.574 1.00 0.00 O ATOM 0 H SER A 122 3.520 -9.617 -8.603 1.00 0.00 H new ATOM 0 HA SER A 122 2.165 -8.363 -10.743 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.189 -8.672 -9.334 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.191 -10.108 -9.264 1.00 0.00 H new ATOM 0 HG SER A 122 0.480 -9.431 -7.165 1.00 0.00 H new ATOM 1898 N VAL A 123 2.881 -6.497 -8.145 1.00 0.00 N ATOM 1899 CA VAL A 123 2.912 -5.125 -7.651 1.00 0.00 C ATOM 1900 C VAL A 123 3.557 -4.189 -8.668 1.00 0.00 C ATOM 1901 O VAL A 123 4.460 -4.584 -9.405 1.00 0.00 O ATOM 1902 CB VAL A 123 3.678 -5.024 -6.319 1.00 0.00 C ATOM 1903 CG1 VAL A 123 3.526 -3.634 -5.718 1.00 0.00 C ATOM 1904 CG2 VAL A 123 3.202 -6.093 -5.346 1.00 0.00 C ATOM 0 H VAL A 123 3.388 -7.165 -7.565 1.00 0.00 H new ATOM 0 HA VAL A 123 1.877 -4.824 -7.489 1.00 0.00 H new ATOM 0 HB VAL A 123 4.737 -5.193 -6.516 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.074 -3.582 -4.777 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.924 -2.893 -6.411 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.471 -3.430 -5.535 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.755 -6.006 -4.411 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.138 -5.961 -5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.372 -7.079 -5.777 1.00 0.00 H new ATOM 1914 N PHE A 124 3.089 -2.946 -8.700 1.00 0.00 N ATOM 1915 CA PHE A 124 3.620 -1.951 -9.624 1.00 0.00 C ATOM 1916 C PHE A 124 3.014 -0.579 -9.351 1.00 0.00 C ATOM 1917 O PHE A 124 1.809 -0.453 -9.134 1.00 0.00 O ATOM 1918 CB PHE A 124 3.341 -2.366 -11.070 1.00 0.00 C ATOM 1919 CG PHE A 124 3.977 -1.462 -12.085 1.00 0.00 C ATOM 1920 CD1 PHE A 124 3.384 -0.257 -12.428 1.00 0.00 C ATOM 1921 CD2 PHE A 124 5.168 -1.817 -12.700 1.00 0.00 C ATOM 1922 CE1 PHE A 124 3.966 0.577 -13.362 1.00 0.00 C ATOM 1923 CE2 PHE A 124 5.756 -0.986 -13.635 1.00 0.00 C ATOM 1924 CZ PHE A 124 5.154 0.213 -13.967 1.00 0.00 C ATOM 0 H PHE A 124 2.342 -2.603 -8.096 1.00 0.00 H new ATOM 0 HA PHE A 124 4.698 -1.890 -9.473 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.702 -3.383 -11.224 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.263 -2.382 -11.234 1.00 0.00 H new ATOM 0 HD1 PHE A 124 2.455 0.033 -11.959 1.00 0.00 H new ATOM 0 HD2 PHE A 124 5.642 -2.754 -12.445 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.493 1.513 -13.620 1.00 0.00 H new ATOM 0 HE2 PHE A 124 6.685 -1.273 -14.106 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.611 0.864 -14.698 1.00 0.00 H new ATOM 1934 N VAL A 125 3.858 0.448 -9.363 1.00 0.00 N ATOM 1935 CA VAL A 125 3.405 1.811 -9.115 1.00 0.00 C ATOM 1936 C VAL A 125 3.748 2.725 -10.287 1.00 0.00 C ATOM 1937 O VAL A 125 4.852 2.667 -10.831 1.00 0.00 O ATOM 1938 CB VAL A 125 4.026 2.383 -7.824 1.00 0.00 C ATOM 1939 CG1 VAL A 125 5.540 2.469 -7.947 1.00 0.00 C ATOM 1940 CG2 VAL A 125 3.429 3.746 -7.501 1.00 0.00 C ATOM 0 H VAL A 125 4.859 0.362 -9.542 1.00 0.00 H new ATOM 0 HA VAL A 125 2.322 1.771 -8.998 1.00 0.00 H new ATOM 0 HB VAL A 125 3.792 1.706 -7.002 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.957 2.875 -7.026 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.948 1.474 -8.122 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.801 3.120 -8.781 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.879 4.133 -6.587 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.627 4.434 -8.323 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.352 3.648 -7.361 1.00 0.00 H new ATOM 1950 N ASP A 126 2.796 3.570 -10.672 1.00 0.00 N ATOM 1951 CA ASP A 126 2.999 4.496 -11.780 1.00 0.00 C ATOM 1952 C ASP A 126 2.455 5.880 -11.439 1.00 0.00 C ATOM 1953 O ASP A 126 2.058 6.140 -10.303 1.00 0.00 O ATOM 1954 CB ASP A 126 2.320 3.967 -13.045 1.00 0.00 C ATOM 1955 CG ASP A 126 3.140 4.227 -14.293 1.00 0.00 C ATOM 1956 OD1 ASP A 126 4.321 3.821 -14.322 1.00 0.00 O ATOM 1957 OD2 ASP A 126 2.601 4.836 -15.241 1.00 0.00 O ATOM 0 H ASP A 126 1.877 3.632 -10.233 1.00 0.00 H new ATOM 0 HA ASP A 126 4.071 4.580 -11.959 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.150 2.895 -12.942 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.342 4.436 -13.152 1.00 0.00 H new ATOM 1962 N SER A 127 2.439 6.764 -12.431 1.00 0.00 N ATOM 1963 CA SER A 127 1.944 8.122 -12.238 1.00 0.00 C ATOM 1964 C SER A 127 0.530 8.269 -12.792 1.00 0.00 C ATOM 1965 O SER A 127 0.273 7.966 -13.956 1.00 0.00 O ATOM 1966 CB SER A 127 2.876 9.128 -12.917 1.00 0.00 C ATOM 1967 OG SER A 127 2.856 8.974 -14.325 1.00 0.00 O ATOM 0 H SER A 127 2.763 6.564 -13.377 1.00 0.00 H new ATOM 0 HA SER A 127 1.919 8.324 -11.167 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.574 10.142 -12.655 1.00 0.00 H new ATOM 0 HB3 SER A 127 3.893 8.993 -12.548 1.00 0.00 H new ATOM 0 HG SER A 127 2.198 9.589 -14.712 1.00 0.00 H new ATOM 1973 N GLY A 128 -0.384 8.734 -11.947 1.00 0.00 N ATOM 1974 CA GLY A 128 -1.762 8.911 -12.368 1.00 0.00 C ATOM 1975 C GLY A 128 -1.920 10.024 -13.387 1.00 0.00 C ATOM 1976 O GLY A 128 -2.000 9.761 -14.587 1.00 0.00 O ATOM 0 H GLY A 128 -0.195 8.992 -10.978 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -2.131 7.978 -12.794 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -2.379 9.130 -11.497 1.00 0.00 H new ATOM 1980 N PRO A 129 -1.969 11.289 -12.936 1.00 0.00 N ATOM 1981 CA PRO A 129 -2.121 12.443 -13.829 1.00 0.00 C ATOM 1982 C PRO A 129 -0.911 12.632 -14.739 1.00 0.00 C ATOM 1983 O PRO A 129 0.147 13.076 -14.295 1.00 0.00 O ATOM 1984 CB PRO A 129 -2.257 13.628 -12.868 1.00 0.00 C ATOM 1985 CG PRO A 129 -1.619 13.170 -11.602 1.00 0.00 C ATOM 1986 CD PRO A 129 -1.882 11.693 -11.521 1.00 0.00 C ATOM 0 HA PRO A 129 -2.971 12.326 -14.502 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -1.761 14.515 -13.262 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -3.303 13.891 -12.711 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -0.549 13.377 -11.607 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -2.040 13.690 -10.742 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -1.080 11.169 -11.001 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -2.805 11.477 -10.983 1.00 0.00 H new ATOM 1994 N SER A 130 -1.077 12.293 -16.012 1.00 0.00 N ATOM 1995 CA SER A 130 0.001 12.426 -16.985 1.00 0.00 C ATOM 1996 C SER A 130 -0.551 12.516 -18.405 1.00 0.00 C ATOM 1997 O SER A 130 0.119 12.138 -19.365 1.00 0.00 O ATOM 1998 CB SER A 130 0.964 11.243 -16.874 1.00 0.00 C ATOM 1999 OG SER A 130 0.979 10.720 -15.557 1.00 0.00 O ATOM 0 H SER A 130 -1.948 11.924 -16.395 1.00 0.00 H new ATOM 0 HA SER A 130 0.540 13.348 -16.767 1.00 0.00 H new ATOM 0 HB2 SER A 130 0.669 10.463 -17.575 1.00 0.00 H new ATOM 0 HB3 SER A 130 1.968 11.560 -17.154 1.00 0.00 H new ATOM 0 HG SER A 130 0.542 9.843 -15.548 1.00 0.00 H new ATOM 2005 N SER A 131 -1.775 13.019 -18.530 1.00 0.00 N ATOM 2006 CA SER A 131 -2.416 13.159 -19.834 1.00 0.00 C ATOM 2007 C SER A 131 -2.486 11.815 -20.555 1.00 0.00 C ATOM 2008 O SER A 131 -1.646 11.508 -21.399 1.00 0.00 O ATOM 2009 CB SER A 131 -1.656 14.172 -20.692 1.00 0.00 C ATOM 2010 OG SER A 131 -2.226 15.465 -20.579 1.00 0.00 O ATOM 0 H SER A 131 -2.343 13.337 -17.745 1.00 0.00 H new ATOM 0 HA SER A 131 -3.433 13.518 -19.674 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.611 14.203 -20.383 1.00 0.00 H new ATOM 0 HB3 SER A 131 -1.671 13.854 -21.735 1.00 0.00 H new ATOM 0 HG SER A 131 -1.721 16.095 -21.135 1.00 0.00 H new ATOM 2016 N GLY A 132 -3.494 11.019 -20.214 1.00 0.00 N ATOM 2017 CA GLY A 132 -3.656 9.718 -20.839 1.00 0.00 C ATOM 2018 C GLY A 132 -5.014 9.105 -20.559 1.00 0.00 C ATOM 0 H GLY A 132 -4.201 11.251 -19.517 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -3.520 9.816 -21.916 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -2.877 9.046 -20.480 1.00 0.00 H new TER 2022 GLY A 132