USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1282 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 160 LYS NZ :NH3+ -133:sc=-0.00551 (180deg=-3.51!) USER MOD Set 1.2: A 164 THR OG1 : rot -15:sc= 1.24 USER MOD Set 2.1: A 124 ASN : amide:sc= -1.26 K(o=-2,f=-3) USER MOD Set 2.2: A 162 LYS NZ :NH3+ -137:sc= -0.753 (180deg=-0.0787) USER MOD Set 3.1: A 116 HIS : no HD1:sc= -1.65 X(o=-2.7,f=-2.6) USER MOD Set 3.2: A 133 SER OG : rot -14:sc= -1.09! USER MOD Set 4.1: A 94 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 107 TYR OH : rot 180:sc= -1.32 USER MOD Set 5.1: A 104 HIS : no HD1:sc= -2.36 K(o=-4.5,f=-5.6!) USER MOD Set 5.2: A 119 SER OG : rot 140:sc= -2.17 USER MOD Set 6.1: A 50 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 52 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 36 GLN : amide:sc= -0.0925 X(o=-1.3,f=-1.3) USER MOD Set 7.2: A 105 TYR OH : rot -140:sc= -1.16 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 GLN : amide:sc= -0.0617 X(o=-0.062,f=-0.55) USER MOD Single : A 27 HIS : no HD1:sc= -1.48 X(o=-1.5,f=-1.6) USER MOD Single : A 29 THR OG1 : rot -59:sc= 0.935 USER MOD Single : A 31 GLN : amide:sc= -1.6 K(o=-1.6,f=-3.7!) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 GLN : amide:sc=-0.000345 K(o=-0.00034,f=-2.1) USER MOD Single : A 38 LYS NZ :NH3+ -158:sc= -0.0151 (180deg=-0.287) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 1:sc= 0.872 USER MOD Single : A 51 ASN : amide:sc= 0.12 X(o=0.12,f=0.2) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 MET CE :methyl -142:sc= -3.75 (180deg=-8.51!) USER MOD Single : A 65 CYS SG : rot 180:sc= -0.936 USER MOD Single : A 66 LYS NZ :NH3+ 144:sc= -0.149 (180deg=-0.659) USER MOD Single : A 67 THR OG1 : rot -110:sc= -0.945 USER MOD Single : A 72 SER OG : rot 180:sc= -1.12 USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -1.24 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 88 GLN : amide:sc= -0.0363 X(o=-0.036,f=-0.32) USER MOD Single : A 91 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 179:sc= 0.366 (180deg=0.363) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 164:sc= -5.77! USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 111 HIS : no HD1:sc= -0.356 X(o=-0.36,f=-0.011) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 170:sc= -0.0077 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot -160:sc= -0.752 USER MOD Single : A 137 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.3) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 145 MET CE :methyl -176:sc= -0.532 (180deg=-0.555) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 14:sc= -2.55! USER MOD Single : A 152 THR OG1 : rot 159:sc= -0.18 USER MOD Single : A 153 GLN : amide:sc=-0.00724 X(o=-0.0072,f=-0.0072) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.288 USER MOD Single : A 156 LYS NZ :NH3+ -133:sc= -1.56 (180deg=-4.44!) USER MOD Single : A 165 THR OG1 : rot 79:sc= 0.393 USER MOD Single : A 167 SER OG : rot 170:sc= -3.05! USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 GLN : amide:sc= -0.222 K(o=-0.22,f=-2.3!) USER MOD Single : A 173 THR OG1 : rot -123:sc= 0.522 USER MOD Single : A 182 GLN : amide:sc= -0.169 K(o=-0.17,f=-4.5) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 GLN : amide:sc= -0.777 K(o=-0.78,f=-5.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 23 -22.960 -8.908 -12.696 1.00 0.00 N ATOM 2 CA GLY A 23 -23.828 -8.288 -13.736 1.00 0.00 C ATOM 3 C GLY A 23 -23.032 -7.772 -14.920 1.00 0.00 C ATOM 4 O GLY A 23 -21.824 -7.556 -14.816 1.00 0.00 O ATOM 0 HA2 GLY A 23 -24.556 -9.022 -14.083 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -24.390 -7.466 -13.293 1.00 0.00 H new ATOM 10 N SER A 24 -23.708 -7.576 -16.048 1.00 0.00 N ATOM 11 CA SER A 24 -23.056 -7.080 -17.252 1.00 0.00 C ATOM 12 C SER A 24 -22.624 -5.628 -17.084 1.00 0.00 C ATOM 13 O SER A 24 -23.452 -4.716 -17.120 1.00 0.00 O ATOM 14 CB SER A 24 -23.996 -7.208 -18.452 1.00 0.00 C ATOM 15 OG SER A 24 -24.608 -8.488 -18.492 1.00 0.00 O ATOM 0 H SER A 24 -24.707 -7.754 -16.152 1.00 0.00 H new ATOM 0 HA SER A 24 -22.166 -7.684 -17.426 1.00 0.00 H new ATOM 0 HB2 SER A 24 -24.764 -6.437 -18.399 1.00 0.00 H new ATOM 0 HB3 SER A 24 -23.438 -7.040 -19.373 1.00 0.00 H new ATOM 0 HG SER A 24 -25.205 -8.541 -19.268 1.00 0.00 H new ATOM 21 N GLN A 25 -21.328 -5.420 -16.892 1.00 0.00 N ATOM 22 CA GLN A 25 -20.788 -4.076 -16.716 1.00 0.00 C ATOM 23 C GLN A 25 -19.520 -3.888 -17.548 1.00 0.00 C ATOM 24 O GLN A 25 -19.408 -2.932 -18.316 1.00 0.00 O ATOM 25 CB GLN A 25 -20.480 -3.816 -15.240 1.00 0.00 C ATOM 26 CG GLN A 25 -20.324 -2.344 -14.900 1.00 0.00 C ATOM 27 CD GLN A 25 -20.572 -2.052 -13.432 1.00 0.00 C ATOM 28 OE1 GLN A 25 -21.524 -2.564 -12.840 1.00 0.00 O ATOM 29 NE2 GLN A 25 -19.712 -1.232 -12.840 1.00 0.00 N ATOM 0 H GLN A 25 -20.631 -6.163 -16.854 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.539 -3.363 -17.056 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -21.280 -4.238 -14.631 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -19.564 -4.341 -14.971 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -19.318 -2.019 -15.166 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.018 -1.760 -15.505 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -18.939 -0.833 -13.372 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -19.824 -1.001 -11.853 1.00 0.00 H new ATOM 38 N GLY A 26 -18.572 -4.800 -17.388 1.00 0.00 N ATOM 39 CA GLY A 26 -17.328 -4.716 -18.132 1.00 0.00 C ATOM 40 C GLY A 26 -16.432 -5.920 -17.904 1.00 0.00 C ATOM 41 O GLY A 26 -16.624 -6.672 -16.948 1.00 0.00 O ATOM 0 H GLY A 26 -18.640 -5.598 -16.756 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -17.550 -4.628 -19.196 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -16.795 -3.810 -17.842 1.00 0.00 H new ATOM 45 N HIS A 27 -15.460 -6.104 -18.792 1.00 0.00 N ATOM 46 CA HIS A 27 -14.536 -7.228 -18.684 1.00 0.00 C ATOM 47 C HIS A 27 -13.352 -7.052 -19.628 1.00 0.00 C ATOM 48 O HIS A 27 -13.528 -6.772 -20.816 1.00 0.00 O ATOM 49 CB HIS A 27 -15.256 -8.540 -18.992 1.00 0.00 C ATOM 50 CG HIS A 27 -15.888 -9.172 -17.792 1.00 0.00 C ATOM 51 ND1 HIS A 27 -15.196 -9.428 -16.628 1.00 0.00 N ATOM 52 CD2 HIS A 27 -17.152 -9.604 -17.576 1.00 0.00 C ATOM 53 CE1 HIS A 27 -16.008 -9.992 -15.748 1.00 0.00 C ATOM 54 NE2 HIS A 27 -17.200 -10.108 -16.300 1.00 0.00 N ATOM 0 H HIS A 27 -15.292 -5.492 -19.591 1.00 0.00 H new ATOM 0 HA HIS A 27 -14.161 -7.259 -17.661 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -16.025 -8.355 -19.742 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -14.545 -9.241 -19.430 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -17.972 -9.560 -18.278 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -15.740 -10.304 -14.749 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -18.024 -10.508 -15.851 1.00 0.00 H new ATOM 63 N ASP A 28 -12.144 -7.224 -19.100 1.00 0.00 N ATOM 64 CA ASP A 28 -10.932 -7.088 -19.896 1.00 0.00 C ATOM 65 C ASP A 28 -10.532 -8.420 -20.532 1.00 0.00 C ATOM 66 O ASP A 28 -9.456 -8.536 -21.116 1.00 0.00 O ATOM 67 CB ASP A 28 -9.784 -6.560 -19.032 1.00 0.00 C ATOM 68 CG ASP A 28 -9.688 -5.048 -19.060 1.00 0.00 C ATOM 69 OD1 ASP A 28 -10.464 -4.388 -18.340 1.00 0.00 O ATOM 70 OD2 ASP A 28 -8.832 -4.520 -19.808 1.00 0.00 O ATOM 0 H ASP A 28 -11.980 -7.459 -18.121 1.00 0.00 H new ATOM 0 HA ASP A 28 -11.138 -6.376 -20.695 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -9.924 -6.893 -18.004 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -8.844 -6.988 -19.381 1.00 0.00 H new ATOM 75 N THR A 29 -11.400 -9.420 -20.404 1.00 0.00 N ATOM 76 CA THR A 29 -11.144 -10.744 -20.964 1.00 0.00 C ATOM 77 C THR A 29 -9.892 -11.368 -20.356 1.00 0.00 C ATOM 78 O THR A 29 -8.940 -10.672 -20.004 1.00 0.00 O ATOM 79 CB THR A 29 -11.004 -10.676 -22.484 1.00 0.00 C ATOM 80 OG1 THR A 29 -9.712 -10.228 -22.852 1.00 0.00 O ATOM 81 CG2 THR A 29 -12.016 -9.760 -23.140 1.00 0.00 C ATOM 0 H THR A 29 -12.291 -9.338 -19.915 1.00 0.00 H new ATOM 0 HA THR A 29 -11.999 -11.373 -20.717 1.00 0.00 H new ATOM 0 HB THR A 29 -11.181 -11.693 -22.834 1.00 0.00 H new ATOM 0 HG1 THR A 29 -9.549 -9.344 -22.463 1.00 0.00 H new ATOM 0 HG21 THR A 29 -11.860 -9.759 -24.219 1.00 0.00 H new ATOM 0 HG22 THR A 29 -13.023 -10.113 -22.920 1.00 0.00 H new ATOM 0 HG23 THR A 29 -11.894 -8.748 -22.754 1.00 0.00 H new ATOM 89 N VAL A 30 -9.908 -12.692 -20.236 1.00 0.00 N ATOM 90 CA VAL A 30 -8.784 -13.428 -19.676 1.00 0.00 C ATOM 91 C VAL A 30 -8.464 -14.660 -20.516 1.00 0.00 C ATOM 92 O VAL A 30 -9.348 -15.236 -21.148 1.00 0.00 O ATOM 93 CB VAL A 30 -9.064 -13.864 -18.224 1.00 0.00 C ATOM 94 CG1 VAL A 30 -9.252 -12.648 -17.328 1.00 0.00 C ATOM 95 CG2 VAL A 30 -10.276 -14.776 -18.160 1.00 0.00 C ATOM 0 H VAL A 30 -10.692 -13.278 -20.521 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.927 -12.754 -19.683 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.202 -14.424 -17.862 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.449 -12.975 -16.307 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.348 -12.039 -17.346 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.094 -12.057 -17.688 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.455 -15.071 -17.126 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.149 -14.248 -18.543 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.095 -15.664 -18.765 1.00 0.00 H new ATOM 105 N GLN A 31 -7.196 -15.056 -20.520 1.00 0.00 N ATOM 106 CA GLN A 31 -6.768 -16.224 -21.288 1.00 0.00 C ATOM 107 C GLN A 31 -7.380 -17.504 -20.720 1.00 0.00 C ATOM 108 O GLN A 31 -7.048 -17.920 -19.612 1.00 0.00 O ATOM 109 CB GLN A 31 -5.244 -16.332 -21.280 1.00 0.00 C ATOM 110 CG GLN A 31 -4.660 -16.836 -22.588 1.00 0.00 C ATOM 111 CD GLN A 31 -4.632 -15.768 -23.664 1.00 0.00 C ATOM 112 OE1 GLN A 31 -5.532 -14.928 -23.748 1.00 0.00 O ATOM 113 NE2 GLN A 31 -3.596 -15.788 -24.492 1.00 0.00 N ATOM 0 H GLN A 31 -6.449 -14.590 -20.004 1.00 0.00 H new ATOM 0 HA GLN A 31 -7.114 -16.100 -22.314 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -4.821 -15.353 -21.057 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -4.940 -17.001 -20.475 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -3.647 -17.198 -22.414 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -5.245 -17.686 -22.940 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -2.873 -16.500 -24.388 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -3.522 -15.091 -25.233 1.00 0.00 H new ATOM 122 N PRO A 32 -8.292 -18.148 -21.476 1.00 0.00 N ATOM 123 CA PRO A 32 -8.956 -19.384 -21.040 1.00 0.00 C ATOM 124 C PRO A 32 -7.960 -20.476 -20.664 1.00 0.00 C ATOM 125 O PRO A 32 -6.796 -20.432 -21.060 1.00 0.00 O ATOM 126 CB PRO A 32 -9.776 -19.808 -22.260 1.00 0.00 C ATOM 127 CG PRO A 32 -9.988 -18.548 -23.028 1.00 0.00 C ATOM 128 CD PRO A 32 -8.756 -17.720 -22.812 1.00 0.00 C ATOM 0 HA PRO A 32 -9.557 -19.224 -20.145 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.245 -20.551 -22.856 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -10.725 -20.256 -21.964 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -10.137 -18.757 -24.087 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -10.877 -18.023 -22.679 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -8.005 -17.908 -23.579 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -8.978 -16.653 -22.839 1.00 0.00 H new ATOM 136 N ASN A 33 -8.432 -21.456 -19.900 1.00 0.00 N ATOM 137 CA ASN A 33 -7.592 -22.568 -19.468 1.00 0.00 C ATOM 138 C ASN A 33 -6.456 -22.080 -18.572 1.00 0.00 C ATOM 139 O ASN A 33 -5.292 -22.084 -18.968 1.00 0.00 O ATOM 140 CB ASN A 33 -7.020 -23.308 -20.680 1.00 0.00 C ATOM 141 CG ASN A 33 -7.924 -24.436 -21.140 1.00 0.00 C ATOM 142 OD1 ASN A 33 -8.876 -24.216 -21.884 1.00 0.00 O ATOM 143 ND2 ASN A 33 -7.620 -25.652 -20.700 1.00 0.00 N ATOM 0 H ASN A 33 -9.395 -21.503 -19.566 1.00 0.00 H new ATOM 0 HA ASN A 33 -8.214 -23.255 -18.893 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.875 -22.603 -21.499 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -6.039 -23.710 -20.428 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -8.188 -26.452 -20.979 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.819 -25.786 -20.083 1.00 0.00 H new ATOM 150 N PHE A 34 -6.808 -21.656 -17.360 1.00 0.00 N ATOM 151 CA PHE A 34 -5.824 -21.164 -16.404 1.00 0.00 C ATOM 152 C PHE A 34 -5.816 -22.020 -15.144 1.00 0.00 C ATOM 153 O PHE A 34 -6.856 -22.240 -14.524 1.00 0.00 O ATOM 154 CB PHE A 34 -6.112 -19.704 -16.044 1.00 0.00 C ATOM 155 CG PHE A 34 -4.932 -18.988 -15.456 1.00 0.00 C ATOM 156 CD1 PHE A 34 -4.400 -19.380 -14.236 1.00 0.00 C ATOM 157 CD2 PHE A 34 -4.348 -17.920 -16.124 1.00 0.00 C ATOM 158 CE1 PHE A 34 -3.312 -18.724 -13.692 1.00 0.00 C ATOM 159 CE2 PHE A 34 -3.260 -17.260 -15.584 1.00 0.00 C ATOM 160 CZ PHE A 34 -2.744 -17.660 -14.368 1.00 0.00 C ATOM 0 H PHE A 34 -7.769 -21.644 -17.018 1.00 0.00 H new ATOM 0 HA PHE A 34 -4.840 -21.226 -16.870 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -6.439 -19.175 -16.939 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -6.938 -19.669 -15.334 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -4.842 -20.209 -13.704 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -4.748 -17.602 -17.075 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -2.907 -19.041 -12.742 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -2.814 -16.431 -16.114 1.00 0.00 H new ATOM 0 HZ PHE A 34 -1.896 -17.142 -13.944 1.00 0.00 H new ATOM 170 N GLN A 35 -4.632 -22.500 -14.768 1.00 0.00 N ATOM 171 CA GLN A 35 -4.488 -23.332 -13.576 1.00 0.00 C ATOM 172 C GLN A 35 -3.444 -22.748 -12.632 1.00 0.00 C ATOM 173 O GLN A 35 -2.264 -23.088 -12.712 1.00 0.00 O ATOM 174 CB GLN A 35 -4.100 -24.756 -13.972 1.00 0.00 C ATOM 175 CG GLN A 35 -4.996 -25.356 -15.044 1.00 0.00 C ATOM 176 CD GLN A 35 -4.384 -25.268 -16.428 1.00 0.00 C ATOM 177 OE1 GLN A 35 -4.552 -24.272 -17.132 1.00 0.00 O ATOM 178 NE2 GLN A 35 -3.668 -26.316 -16.824 1.00 0.00 N ATOM 0 H GLN A 35 -3.761 -22.327 -15.270 1.00 0.00 H new ATOM 0 HA GLN A 35 -5.446 -23.356 -13.057 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -3.070 -24.757 -14.329 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -4.131 -25.391 -13.087 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -5.195 -26.400 -14.804 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.956 -24.840 -15.041 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -3.556 -27.120 -16.206 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.231 -26.316 -17.746 1.00 0.00 H new ATOM 187 N GLN A 36 -3.888 -21.864 -11.744 1.00 0.00 N ATOM 188 CA GLN A 36 -2.996 -21.224 -10.780 1.00 0.00 C ATOM 189 C GLN A 36 -2.124 -22.248 -10.060 1.00 0.00 C ATOM 190 O GLN A 36 -0.936 -22.016 -9.836 1.00 0.00 O ATOM 191 CB GLN A 36 -3.804 -20.416 -9.768 1.00 0.00 C ATOM 192 CG GLN A 36 -4.748 -19.412 -10.408 1.00 0.00 C ATOM 193 CD GLN A 36 -4.540 -18.000 -9.888 1.00 0.00 C ATOM 194 OE1 GLN A 36 -3.656 -17.280 -10.352 1.00 0.00 O ATOM 195 NE2 GLN A 36 -5.352 -17.600 -8.920 1.00 0.00 N ATOM 0 H GLN A 36 -4.863 -21.573 -11.671 1.00 0.00 H new ATOM 0 HA GLN A 36 -2.338 -20.552 -11.331 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -4.381 -21.101 -9.147 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.118 -19.887 -9.107 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.605 -19.422 -11.488 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.778 -19.716 -10.220 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.071 -18.230 -8.565 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.258 -16.662 -8.530 1.00 0.00 H new ATOM 204 N ASP A 37 -2.724 -23.376 -9.696 1.00 0.00 N ATOM 205 CA ASP A 37 -1.996 -24.432 -9.000 1.00 0.00 C ATOM 206 C ASP A 37 -0.800 -24.908 -9.812 1.00 0.00 C ATOM 207 O ASP A 37 0.156 -25.464 -9.268 1.00 0.00 O ATOM 208 CB ASP A 37 -2.928 -25.604 -8.692 1.00 0.00 C ATOM 209 CG ASP A 37 -3.088 -25.840 -7.200 1.00 0.00 C ATOM 210 OD1 ASP A 37 -2.204 -26.496 -6.608 1.00 0.00 O ATOM 211 OD2 ASP A 37 -4.092 -25.368 -6.632 1.00 0.00 O ATOM 0 H ASP A 37 -3.708 -23.583 -9.870 1.00 0.00 H new ATOM 0 HA ASP A 37 -1.622 -24.020 -8.063 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -3.906 -25.413 -9.134 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -2.538 -26.508 -9.160 1.00 0.00 H new ATOM 216 N LYS A 38 -0.852 -24.684 -11.116 1.00 0.00 N ATOM 217 CA LYS A 38 0.232 -25.088 -12.004 1.00 0.00 C ATOM 218 C LYS A 38 1.304 -24.000 -12.084 1.00 0.00 C ATOM 219 O LYS A 38 2.344 -24.188 -12.712 1.00 0.00 O ATOM 220 CB LYS A 38 -0.312 -25.392 -13.400 1.00 0.00 C ATOM 221 CG LYS A 38 -0.212 -26.860 -13.784 1.00 0.00 C ATOM 222 CD LYS A 38 1.224 -27.272 -14.064 1.00 0.00 C ATOM 223 CE LYS A 38 1.332 -28.096 -15.336 1.00 0.00 C ATOM 224 NZ LYS A 38 0.420 -29.272 -15.316 1.00 0.00 N ATOM 0 H LYS A 38 -1.633 -24.225 -11.585 1.00 0.00 H new ATOM 0 HA LYS A 38 0.687 -25.991 -11.596 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -1.356 -25.082 -13.450 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.233 -24.795 -14.131 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.617 -27.475 -12.980 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.823 -27.048 -14.667 1.00 0.00 H new ATOM 0 HD2 LYS A 38 1.848 -26.382 -14.152 1.00 0.00 H new ATOM 0 HD3 LYS A 38 1.608 -27.849 -13.223 1.00 0.00 H new ATOM 0 HE2 LYS A 38 1.096 -27.469 -16.196 1.00 0.00 H new ATOM 0 HE3 LYS A 38 2.360 -28.436 -15.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.766 -29.991 -15.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 0.392 -29.674 -14.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -0.537 -28.974 -15.594 1.00 0.00 H new ATOM 238 N PHE A 39 1.044 -22.860 -11.448 1.00 0.00 N ATOM 239 CA PHE A 39 1.988 -21.748 -11.452 1.00 0.00 C ATOM 240 C PHE A 39 2.252 -21.240 -10.036 1.00 0.00 C ATOM 241 O PHE A 39 2.840 -20.172 -9.852 1.00 0.00 O ATOM 242 CB PHE A 39 1.452 -20.604 -12.320 1.00 0.00 C ATOM 243 CG PHE A 39 1.168 -21.012 -13.740 1.00 0.00 C ATOM 244 CD1 PHE A 39 2.160 -20.956 -14.708 1.00 0.00 C ATOM 245 CD2 PHE A 39 -0.096 -21.448 -14.108 1.00 0.00 C ATOM 246 CE1 PHE A 39 1.900 -21.328 -16.012 1.00 0.00 C ATOM 247 CE2 PHE A 39 -0.364 -21.820 -15.412 1.00 0.00 C ATOM 248 CZ PHE A 39 0.636 -21.760 -16.364 1.00 0.00 C ATOM 0 H PHE A 39 0.187 -22.683 -10.924 1.00 0.00 H new ATOM 0 HA PHE A 39 2.929 -22.109 -11.867 1.00 0.00 H new ATOM 0 HB2 PHE A 39 0.537 -20.216 -11.872 1.00 0.00 H new ATOM 0 HB3 PHE A 39 2.176 -19.790 -12.322 1.00 0.00 H new ATOM 0 HD1 PHE A 39 3.149 -20.617 -14.438 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -0.880 -21.497 -13.367 1.00 0.00 H new ATOM 0 HE1 PHE A 39 2.683 -21.281 -16.755 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -1.353 -22.157 -15.686 1.00 0.00 H new ATOM 0 HZ PHE A 39 0.429 -22.051 -17.383 1.00 0.00 H new ATOM 258 N LEU A 40 1.820 -22.004 -9.036 1.00 0.00 N ATOM 259 CA LEU A 40 2.016 -21.624 -7.640 1.00 0.00 C ATOM 260 C LEU A 40 3.500 -21.516 -7.304 1.00 0.00 C ATOM 261 O LEU A 40 4.344 -22.080 -8.004 1.00 0.00 O ATOM 262 CB LEU A 40 1.348 -22.640 -6.716 1.00 0.00 C ATOM 263 CG LEU A 40 0.832 -22.076 -5.388 1.00 0.00 C ATOM 264 CD1 LEU A 40 -0.640 -21.712 -5.496 1.00 0.00 C ATOM 265 CD2 LEU A 40 1.056 -23.076 -4.264 1.00 0.00 C ATOM 0 H LEU A 40 1.332 -22.890 -9.167 1.00 0.00 H new ATOM 0 HA LEU A 40 1.557 -20.647 -7.490 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.513 -23.096 -7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.061 -23.436 -6.501 1.00 0.00 H new ATOM 0 HG LEU A 40 1.391 -21.169 -5.159 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.987 -21.313 -4.543 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -0.773 -20.960 -6.274 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -1.217 -22.601 -5.749 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.684 -22.660 -3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.523 -24.000 -4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.122 -23.285 -4.170 1.00 0.00 H new ATOM 277 N GLY A 41 3.812 -20.796 -6.232 1.00 0.00 N ATOM 278 CA GLY A 41 5.200 -20.636 -5.824 1.00 0.00 C ATOM 279 C GLY A 41 5.704 -19.216 -6.016 1.00 0.00 C ATOM 280 O GLY A 41 4.924 -18.300 -6.288 1.00 0.00 O ATOM 0 H GLY A 41 3.132 -20.321 -5.638 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.301 -20.915 -4.775 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.825 -21.320 -6.398 1.00 0.00 H new ATOM 284 N ARG A 42 7.016 -19.032 -5.872 1.00 0.00 N ATOM 285 CA ARG A 42 7.632 -17.720 -6.028 1.00 0.00 C ATOM 286 C ARG A 42 7.832 -17.396 -7.500 1.00 0.00 C ATOM 287 O ARG A 42 8.220 -18.260 -8.288 1.00 0.00 O ATOM 288 CB ARG A 42 8.968 -17.656 -5.288 1.00 0.00 C ATOM 289 CG ARG A 42 9.996 -18.652 -5.796 1.00 0.00 C ATOM 290 CD ARG A 42 10.916 -18.024 -6.832 1.00 0.00 C ATOM 291 NE ARG A 42 11.612 -19.028 -7.628 1.00 0.00 N ATOM 292 CZ ARG A 42 12.692 -19.692 -7.208 1.00 0.00 C ATOM 293 NH1 ARG A 42 13.192 -19.456 -6.004 1.00 0.00 N ATOM 294 NH2 ARG A 42 13.264 -20.588 -7.996 1.00 0.00 N ATOM 0 H ARG A 42 7.673 -19.779 -5.647 1.00 0.00 H new ATOM 0 HA ARG A 42 6.961 -16.978 -5.594 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.375 -16.649 -5.378 1.00 0.00 H new ATOM 0 HB3 ARG A 42 8.794 -17.836 -4.227 1.00 0.00 H new ATOM 0 HG2 ARG A 42 10.588 -19.024 -4.960 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.487 -19.511 -6.233 1.00 0.00 H new ATOM 0 HD2 ARG A 42 10.333 -17.380 -7.491 1.00 0.00 H new ATOM 0 HD3 ARG A 42 11.647 -17.389 -6.330 1.00 0.00 H new ATOM 0 HE ARG A 42 11.253 -19.235 -8.560 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.752 -18.766 -5.395 1.00 0.00 H new ATOM 0 HH12 ARG A 42 14.017 -19.965 -5.686 1.00 0.00 H new ATOM 0 HH21 ARG A 42 12.880 -20.771 -8.923 1.00 0.00 H new ATOM 0 HH22 ARG A 42 14.089 -21.096 -7.676 1.00 0.00 H new ATOM 308 N TRP A 43 7.544 -16.152 -7.876 1.00 0.00 N ATOM 309 CA TRP A 43 7.672 -15.740 -9.268 1.00 0.00 C ATOM 310 C TRP A 43 8.384 -14.400 -9.416 1.00 0.00 C ATOM 311 O TRP A 43 7.980 -13.400 -8.824 1.00 0.00 O ATOM 312 CB TRP A 43 6.284 -15.660 -9.904 1.00 0.00 C ATOM 313 CG TRP A 43 5.812 -16.980 -10.424 1.00 0.00 C ATOM 314 CD1 TRP A 43 5.756 -18.160 -9.740 1.00 0.00 C ATOM 315 CD2 TRP A 43 5.324 -17.252 -11.736 1.00 0.00 C ATOM 316 NE1 TRP A 43 5.280 -19.156 -10.556 1.00 0.00 N ATOM 317 CE2 TRP A 43 5.004 -18.620 -11.788 1.00 0.00 C ATOM 318 CE3 TRP A 43 5.132 -16.472 -12.880 1.00 0.00 C ATOM 319 CZ2 TRP A 43 4.508 -19.224 -12.936 1.00 0.00 C ATOM 320 CZ3 TRP A 43 4.632 -17.076 -14.016 1.00 0.00 C ATOM 321 CH2 TRP A 43 4.328 -18.440 -14.040 1.00 0.00 C ATOM 0 H TRP A 43 7.224 -15.420 -7.242 1.00 0.00 H new ATOM 0 HA TRP A 43 8.281 -16.487 -9.777 1.00 0.00 H new ATOM 0 HB2 TRP A 43 5.572 -15.288 -9.167 1.00 0.00 H new ATOM 0 HB3 TRP A 43 6.304 -14.938 -10.721 1.00 0.00 H new ATOM 0 HD1 TRP A 43 6.044 -18.291 -8.707 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.153 -20.133 -10.290 1.00 0.00 H new ATOM 0 HE3 TRP A 43 5.370 -15.419 -12.875 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.273 -20.278 -12.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 4.472 -16.483 -14.904 1.00 0.00 H new ATOM 0 HH2 TRP A 43 3.944 -18.882 -14.948 1.00 0.00 H new ATOM 332 N TYR A 44 9.436 -14.388 -10.232 1.00 0.00 N ATOM 333 CA TYR A 44 10.200 -13.192 -10.496 1.00 0.00 C ATOM 334 C TYR A 44 9.440 -12.272 -11.444 1.00 0.00 C ATOM 335 O TYR A 44 8.564 -12.720 -12.184 1.00 0.00 O ATOM 336 CB TYR A 44 11.544 -13.572 -11.104 1.00 0.00 C ATOM 337 CG TYR A 44 12.380 -14.500 -10.248 1.00 0.00 C ATOM 338 CD1 TYR A 44 12.072 -14.712 -8.908 1.00 0.00 C ATOM 339 CD2 TYR A 44 13.480 -15.164 -10.776 1.00 0.00 C ATOM 340 CE1 TYR A 44 12.836 -15.556 -8.124 1.00 0.00 C ATOM 341 CE2 TYR A 44 14.248 -16.012 -10.000 1.00 0.00 C ATOM 342 CZ TYR A 44 13.920 -16.204 -8.676 1.00 0.00 C ATOM 343 OH TYR A 44 14.680 -17.048 -7.896 1.00 0.00 O ATOM 0 H TYR A 44 9.775 -15.214 -10.725 1.00 0.00 H new ATOM 0 HA TYR A 44 10.363 -12.661 -9.558 1.00 0.00 H new ATOM 0 HB2 TYR A 44 11.371 -14.047 -12.070 1.00 0.00 H new ATOM 0 HB3 TYR A 44 12.113 -12.662 -11.294 1.00 0.00 H new ATOM 0 HD1 TYR A 44 11.221 -14.209 -8.473 1.00 0.00 H new ATOM 0 HD2 TYR A 44 13.740 -15.015 -11.813 1.00 0.00 H new ATOM 0 HE1 TYR A 44 12.585 -15.707 -7.084 1.00 0.00 H new ATOM 0 HE2 TYR A 44 15.099 -16.520 -10.429 1.00 0.00 H new ATOM 0 HH TYR A 44 15.406 -17.427 -8.435 1.00 0.00 H new ATOM 353 N SER A 45 9.780 -10.992 -11.416 1.00 0.00 N ATOM 354 CA SER A 45 9.128 -10.012 -12.276 1.00 0.00 C ATOM 355 C SER A 45 10.160 -9.200 -13.044 1.00 0.00 C ATOM 356 O SER A 45 11.340 -9.188 -12.696 1.00 0.00 O ATOM 357 CB SER A 45 8.240 -9.088 -11.444 1.00 0.00 C ATOM 358 OG SER A 45 7.196 -8.544 -12.232 1.00 0.00 O ATOM 0 H SER A 45 10.503 -10.607 -10.808 1.00 0.00 H new ATOM 0 HA SER A 45 8.506 -10.545 -12.995 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.817 -9.642 -10.606 1.00 0.00 H new ATOM 0 HB3 SER A 45 8.841 -8.282 -11.023 1.00 0.00 H new ATOM 0 HG SER A 45 7.257 -8.896 -13.144 1.00 0.00 H new ATOM 364 N ALA A 46 9.704 -8.516 -14.084 1.00 0.00 N ATOM 365 CA ALA A 46 10.588 -7.696 -14.904 1.00 0.00 C ATOM 366 C ALA A 46 9.812 -6.980 -16.000 1.00 0.00 C ATOM 367 O ALA A 46 10.296 -6.832 -17.120 1.00 0.00 O ATOM 368 CB ALA A 46 11.696 -8.540 -15.508 1.00 0.00 C ATOM 0 H ALA A 46 8.728 -8.512 -14.381 1.00 0.00 H new ATOM 0 HA ALA A 46 11.037 -6.942 -14.257 1.00 0.00 H new ATOM 0 HB1 ALA A 46 12.344 -7.909 -16.116 1.00 0.00 H new ATOM 0 HB2 ALA A 46 12.280 -8.998 -14.710 1.00 0.00 H new ATOM 0 HB3 ALA A 46 11.260 -9.320 -16.132 1.00 0.00 H new ATOM 374 N GLY A 47 8.604 -6.540 -15.664 1.00 0.00 N ATOM 375 CA GLY A 47 7.788 -5.848 -16.636 1.00 0.00 C ATOM 376 C GLY A 47 6.484 -5.352 -16.056 1.00 0.00 C ATOM 377 O GLY A 47 5.716 -6.120 -15.476 1.00 0.00 O ATOM 0 H GLY A 47 8.181 -6.650 -14.743 1.00 0.00 H new ATOM 0 HA2 GLY A 47 8.347 -5.003 -17.038 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.578 -6.517 -17.471 1.00 0.00 H new ATOM 381 N LEU A 48 6.236 -4.064 -16.216 1.00 0.00 N ATOM 382 CA LEU A 48 5.012 -3.444 -15.724 1.00 0.00 C ATOM 383 C LEU A 48 4.752 -2.176 -16.512 1.00 0.00 C ATOM 384 O LEU A 48 5.684 -1.448 -16.824 1.00 0.00 O ATOM 385 CB LEU A 48 5.140 -3.124 -14.232 1.00 0.00 C ATOM 386 CG LEU A 48 3.868 -3.320 -13.412 1.00 0.00 C ATOM 387 CD1 LEU A 48 4.212 -3.676 -11.972 1.00 0.00 C ATOM 388 CD2 LEU A 48 3.004 -2.064 -13.460 1.00 0.00 C ATOM 0 H LEU A 48 6.871 -3.419 -16.687 1.00 0.00 H new ATOM 0 HA LEU A 48 4.177 -4.133 -15.854 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.926 -3.750 -13.809 1.00 0.00 H new ATOM 0 HB3 LEU A 48 5.465 -2.089 -14.126 1.00 0.00 H new ATOM 0 HG LEU A 48 3.302 -4.145 -13.845 1.00 0.00 H new ATOM 0 HD11 LEU A 48 3.293 -3.812 -11.401 1.00 0.00 H new ATOM 0 HD12 LEU A 48 4.791 -4.599 -11.954 1.00 0.00 H new ATOM 0 HD13 LEU A 48 4.799 -2.871 -11.528 1.00 0.00 H new ATOM 0 HD21 LEU A 48 2.101 -2.221 -12.870 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.563 -1.222 -13.051 1.00 0.00 H new ATOM 0 HD23 LEU A 48 2.730 -1.850 -14.493 1.00 0.00 H new ATOM 400 N ALA A 49 3.500 -1.920 -16.852 1.00 0.00 N ATOM 401 CA ALA A 49 3.184 -0.728 -17.620 1.00 0.00 C ATOM 402 C ALA A 49 2.268 0.200 -16.848 1.00 0.00 C ATOM 403 O ALA A 49 1.168 -0.176 -16.460 1.00 0.00 O ATOM 404 CB ALA A 49 2.584 -1.112 -18.968 1.00 0.00 C ATOM 0 H ALA A 49 2.701 -2.508 -16.615 1.00 0.00 H new ATOM 0 HA ALA A 49 4.110 -0.182 -17.803 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.352 -0.209 -19.533 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.300 -1.716 -19.526 1.00 0.00 H new ATOM 0 HB3 ALA A 49 1.671 -1.686 -18.810 1.00 0.00 H new ATOM 410 N SER A 50 2.740 1.420 -16.624 1.00 0.00 N ATOM 411 CA SER A 50 1.984 2.428 -15.896 1.00 0.00 C ATOM 412 C SER A 50 2.484 3.824 -16.252 1.00 0.00 C ATOM 413 O SER A 50 3.688 4.032 -16.416 1.00 0.00 O ATOM 414 CB SER A 50 2.108 2.200 -14.388 1.00 0.00 C ATOM 415 OG SER A 50 3.436 2.404 -13.948 1.00 0.00 O ATOM 0 H SER A 50 3.656 1.737 -16.942 1.00 0.00 H new ATOM 0 HA SER A 50 0.935 2.345 -16.180 1.00 0.00 H new ATOM 0 HB2 SER A 50 1.438 2.878 -13.859 1.00 0.00 H new ATOM 0 HB3 SER A 50 1.793 1.186 -14.144 1.00 0.00 H new ATOM 0 HG SER A 50 3.487 2.254 -12.981 1.00 0.00 H new ATOM 421 N ASN A 51 1.572 4.784 -16.368 1.00 0.00 N ATOM 422 CA ASN A 51 1.948 6.152 -16.704 1.00 0.00 C ATOM 423 C ASN A 51 2.816 6.756 -15.608 1.00 0.00 C ATOM 424 O ASN A 51 3.832 7.396 -15.888 1.00 0.00 O ATOM 425 CB ASN A 51 0.696 7.012 -16.908 1.00 0.00 C ATOM 426 CG ASN A 51 0.980 8.272 -17.700 1.00 0.00 C ATOM 427 OD1 ASN A 51 0.768 8.320 -18.912 1.00 0.00 O ATOM 428 ND2 ASN A 51 1.464 9.304 -17.016 1.00 0.00 N ATOM 0 H ASN A 51 0.571 4.640 -16.235 1.00 0.00 H new ATOM 0 HA ASN A 51 2.521 6.130 -17.631 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -0.063 6.425 -17.425 1.00 0.00 H new ATOM 0 HB3 ASN A 51 0.283 7.283 -15.936 1.00 0.00 H new ATOM 0 HD21 ASN A 51 1.675 10.180 -17.495 1.00 0.00 H new ATOM 0 HD22 ASN A 51 1.624 9.220 -16.012 1.00 0.00 H new ATOM 435 N SER A 52 2.416 6.544 -14.356 1.00 0.00 N ATOM 436 CA SER A 52 3.160 7.060 -13.216 1.00 0.00 C ATOM 437 C SER A 52 3.284 8.580 -13.284 1.00 0.00 C ATOM 438 O SER A 52 3.044 9.184 -14.328 1.00 0.00 O ATOM 439 CB SER A 52 4.552 6.424 -13.156 1.00 0.00 C ATOM 440 OG SER A 52 4.560 5.300 -12.296 1.00 0.00 O ATOM 0 H SER A 52 1.579 6.017 -14.108 1.00 0.00 H new ATOM 0 HA SER A 52 2.610 6.801 -12.311 1.00 0.00 H new ATOM 0 HB2 SER A 52 4.861 6.123 -14.157 1.00 0.00 H new ATOM 0 HB3 SER A 52 5.277 7.159 -12.806 1.00 0.00 H new ATOM 0 HG SER A 52 5.459 4.910 -12.276 1.00 0.00 H new ATOM 446 N SER A 53 3.664 9.184 -12.164 1.00 0.00 N ATOM 447 CA SER A 53 3.824 10.636 -12.096 1.00 0.00 C ATOM 448 C SER A 53 5.300 11.012 -12.000 1.00 0.00 C ATOM 449 O SER A 53 5.760 11.920 -12.692 1.00 0.00 O ATOM 450 CB SER A 53 3.064 11.196 -10.892 1.00 0.00 C ATOM 451 OG SER A 53 2.912 12.600 -10.992 1.00 0.00 O ATOM 0 H SER A 53 3.867 8.695 -11.292 1.00 0.00 H new ATOM 0 HA SER A 53 3.414 11.068 -13.009 1.00 0.00 H new ATOM 0 HB2 SER A 53 2.083 10.725 -10.826 1.00 0.00 H new ATOM 0 HB3 SER A 53 3.598 10.950 -9.974 1.00 0.00 H new ATOM 0 HG SER A 53 2.422 12.932 -10.211 1.00 0.00 H new ATOM 457 N TRP A 54 6.032 10.312 -11.140 1.00 0.00 N ATOM 458 CA TRP A 54 7.452 10.572 -10.956 1.00 0.00 C ATOM 459 C TRP A 54 8.244 9.268 -10.924 1.00 0.00 C ATOM 460 O TRP A 54 8.292 8.584 -9.908 1.00 0.00 O ATOM 461 CB TRP A 54 7.688 11.360 -9.668 1.00 0.00 C ATOM 462 CG TRP A 54 7.728 12.840 -9.872 1.00 0.00 C ATOM 463 CD1 TRP A 54 8.500 13.524 -10.764 1.00 0.00 C ATOM 464 CD2 TRP A 54 6.964 13.824 -9.164 1.00 0.00 C ATOM 465 NE1 TRP A 54 8.260 14.872 -10.660 1.00 0.00 N ATOM 466 CE2 TRP A 54 7.324 15.084 -9.684 1.00 0.00 C ATOM 467 CE3 TRP A 54 6.008 13.764 -8.144 1.00 0.00 C ATOM 468 CZ2 TRP A 54 6.760 16.272 -9.216 1.00 0.00 C ATOM 469 CZ3 TRP A 54 5.452 14.944 -7.684 1.00 0.00 C ATOM 470 CH2 TRP A 54 5.828 16.180 -8.220 1.00 0.00 C ATOM 0 H TRP A 54 5.663 9.559 -10.559 1.00 0.00 H new ATOM 0 HA TRP A 54 7.799 11.166 -11.802 1.00 0.00 H new ATOM 0 HB2 TRP A 54 6.898 11.121 -8.956 1.00 0.00 H new ATOM 0 HB3 TRP A 54 8.629 11.037 -9.222 1.00 0.00 H new ATOM 0 HD1 TRP A 54 9.199 13.071 -11.452 1.00 0.00 H new ATOM 0 HE1 TRP A 54 8.707 15.598 -11.220 1.00 0.00 H new ATOM 0 HE3 TRP A 54 5.710 12.815 -7.724 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 7.049 17.229 -9.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 4.714 14.910 -6.896 1.00 0.00 H new ATOM 0 HH2 TRP A 54 5.372 17.082 -7.839 1.00 0.00 H new ATOM 481 N PHE A 55 8.860 8.932 -12.052 1.00 0.00 N ATOM 482 CA PHE A 55 9.648 7.712 -12.160 1.00 0.00 C ATOM 483 C PHE A 55 10.880 7.772 -11.264 1.00 0.00 C ATOM 484 O PHE A 55 11.316 6.752 -10.728 1.00 0.00 O ATOM 485 CB PHE A 55 10.072 7.480 -13.612 1.00 0.00 C ATOM 486 CG PHE A 55 8.972 6.940 -14.484 1.00 0.00 C ATOM 487 CD1 PHE A 55 8.716 5.580 -14.536 1.00 0.00 C ATOM 488 CD2 PHE A 55 8.192 7.796 -15.248 1.00 0.00 C ATOM 489 CE1 PHE A 55 7.704 5.084 -15.332 1.00 0.00 C ATOM 490 CE2 PHE A 55 7.180 7.304 -16.044 1.00 0.00 C ATOM 491 CZ PHE A 55 6.932 5.944 -16.088 1.00 0.00 C ATOM 0 H PHE A 55 8.828 9.489 -12.906 1.00 0.00 H new ATOM 0 HA PHE A 55 9.024 6.881 -11.831 1.00 0.00 H new ATOM 0 HB2 PHE A 55 10.428 8.421 -14.032 1.00 0.00 H new ATOM 0 HB3 PHE A 55 10.912 6.785 -13.629 1.00 0.00 H new ATOM 0 HD1 PHE A 55 9.315 4.901 -13.947 1.00 0.00 H new ATOM 0 HD2 PHE A 55 8.380 8.859 -15.219 1.00 0.00 H new ATOM 0 HE1 PHE A 55 7.515 4.021 -15.364 1.00 0.00 H new ATOM 0 HE2 PHE A 55 6.580 7.981 -16.634 1.00 0.00 H new ATOM 0 HZ PHE A 55 6.139 5.557 -16.710 1.00 0.00 H new ATOM 501 N ARG A 56 11.440 8.964 -11.112 1.00 0.00 N ATOM 502 CA ARG A 56 12.628 9.152 -10.288 1.00 0.00 C ATOM 503 C ARG A 56 12.320 8.900 -8.812 1.00 0.00 C ATOM 504 O ARG A 56 13.080 8.224 -8.120 1.00 0.00 O ATOM 505 CB ARG A 56 13.196 10.560 -10.468 1.00 0.00 C ATOM 506 CG ARG A 56 12.156 11.664 -10.344 1.00 0.00 C ATOM 507 CD ARG A 56 12.244 12.656 -11.488 1.00 0.00 C ATOM 508 NE ARG A 56 11.696 12.112 -12.728 1.00 0.00 N ATOM 509 CZ ARG A 56 11.280 12.860 -13.748 1.00 0.00 C ATOM 510 NH1 ARG A 56 11.352 14.184 -13.684 1.00 0.00 N ATOM 511 NH2 ARG A 56 10.788 12.280 -14.836 1.00 0.00 N ATOM 0 H ARG A 56 11.091 9.817 -11.549 1.00 0.00 H new ATOM 0 HA ARG A 56 13.373 8.427 -10.615 1.00 0.00 H new ATOM 0 HB2 ARG A 56 13.976 10.724 -9.725 1.00 0.00 H new ATOM 0 HB3 ARG A 56 13.669 10.628 -11.448 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.159 11.223 -10.322 1.00 0.00 H new ATOM 0 HG3 ARG A 56 12.294 12.188 -9.398 1.00 0.00 H new ATOM 0 HD2 ARG A 56 11.705 13.565 -11.222 1.00 0.00 H new ATOM 0 HD3 ARG A 56 13.285 12.937 -11.645 1.00 0.00 H new ATOM 0 HE ARG A 56 11.628 11.098 -12.818 1.00 0.00 H new ATOM 0 HH11 ARG A 56 11.728 14.635 -12.850 1.00 0.00 H new ATOM 0 HH12 ARG A 56 11.031 14.751 -14.469 1.00 0.00 H new ATOM 0 HH21 ARG A 56 10.729 11.263 -14.890 1.00 0.00 H new ATOM 0 HH22 ARG A 56 10.469 12.851 -15.618 1.00 0.00 H new ATOM 525 N GLU A 57 11.208 9.452 -8.340 1.00 0.00 N ATOM 526 CA GLU A 57 10.812 9.292 -6.948 1.00 0.00 C ATOM 527 C GLU A 57 10.388 7.856 -6.644 1.00 0.00 C ATOM 528 O GLU A 57 10.328 7.448 -5.484 1.00 0.00 O ATOM 529 CB GLU A 57 9.664 10.248 -6.612 1.00 0.00 C ATOM 530 CG GLU A 57 10.124 11.668 -6.308 1.00 0.00 C ATOM 531 CD GLU A 57 10.728 11.804 -4.928 1.00 0.00 C ATOM 532 OE1 GLU A 57 11.484 10.900 -4.516 1.00 0.00 O ATOM 533 OE2 GLU A 57 10.444 12.816 -4.252 1.00 0.00 O ATOM 0 H GLU A 57 10.567 10.013 -8.900 1.00 0.00 H new ATOM 0 HA GLU A 57 11.679 9.528 -6.331 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.965 10.272 -7.448 1.00 0.00 H new ATOM 0 HB3 GLU A 57 9.118 9.860 -5.752 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.858 11.975 -7.053 1.00 0.00 H new ATOM 0 HG3 GLU A 57 9.276 12.347 -6.397 1.00 0.00 H new ATOM 540 N LYS A 58 10.088 7.092 -7.692 1.00 0.00 N ATOM 541 CA LYS A 58 9.668 5.704 -7.528 1.00 0.00 C ATOM 542 C LYS A 58 10.828 4.748 -7.784 1.00 0.00 C ATOM 543 O LYS A 58 11.044 3.800 -7.028 1.00 0.00 O ATOM 544 CB LYS A 58 8.512 5.384 -8.476 1.00 0.00 C ATOM 545 CG LYS A 58 7.592 4.288 -7.960 1.00 0.00 C ATOM 546 CD LYS A 58 6.852 4.724 -6.700 1.00 0.00 C ATOM 547 CE LYS A 58 5.404 5.064 -6.996 1.00 0.00 C ATOM 548 NZ LYS A 58 5.192 6.532 -7.128 1.00 0.00 N ATOM 0 H LYS A 58 10.128 7.410 -8.660 1.00 0.00 H new ATOM 0 HA LYS A 58 9.334 5.573 -6.499 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.928 6.289 -8.643 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.917 5.083 -9.442 1.00 0.00 H new ATOM 0 HG2 LYS A 58 6.871 4.024 -8.733 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.175 3.392 -7.748 1.00 0.00 H new ATOM 0 HD2 LYS A 58 6.895 3.927 -5.957 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.349 5.592 -6.266 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.096 4.569 -7.917 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.770 4.676 -6.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.190 6.721 -7.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.461 7.003 -6.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.777 6.899 -7.906 1.00 0.00 H new ATOM 562 N LYS A 59 11.576 5.004 -8.852 1.00 0.00 N ATOM 563 CA LYS A 59 12.716 4.172 -9.204 1.00 0.00 C ATOM 564 C LYS A 59 13.832 4.320 -8.180 1.00 0.00 C ATOM 565 O LYS A 59 14.700 3.452 -8.064 1.00 0.00 O ATOM 566 CB LYS A 59 13.228 4.520 -10.604 1.00 0.00 C ATOM 567 CG LYS A 59 13.932 5.864 -10.684 1.00 0.00 C ATOM 568 CD LYS A 59 15.388 5.712 -11.096 1.00 0.00 C ATOM 569 CE LYS A 59 15.592 6.064 -12.560 1.00 0.00 C ATOM 570 NZ LYS A 59 15.844 4.852 -13.392 1.00 0.00 N ATOM 0 H LYS A 59 11.411 5.783 -9.489 1.00 0.00 H new ATOM 0 HA LYS A 59 12.387 3.133 -9.204 1.00 0.00 H new ATOM 0 HB2 LYS A 59 13.915 3.741 -10.933 1.00 0.00 H new ATOM 0 HB3 LYS A 59 12.388 4.519 -11.298 1.00 0.00 H new ATOM 0 HG2 LYS A 59 13.416 6.503 -11.400 1.00 0.00 H new ATOM 0 HG3 LYS A 59 13.878 6.362 -9.716 1.00 0.00 H new ATOM 0 HD2 LYS A 59 16.012 6.355 -10.476 1.00 0.00 H new ATOM 0 HD3 LYS A 59 15.712 4.687 -10.919 1.00 0.00 H new ATOM 0 HE2 LYS A 59 14.711 6.585 -12.935 1.00 0.00 H new ATOM 0 HE3 LYS A 59 16.433 6.751 -12.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 15.978 5.134 -14.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 16.699 4.368 -13.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 15.031 4.208 -13.322 1.00 0.00 H new ATOM 584 N ALA A 60 13.812 5.424 -7.440 1.00 0.00 N ATOM 585 CA ALA A 60 14.828 5.680 -6.428 1.00 0.00 C ATOM 586 C ALA A 60 14.968 4.496 -5.480 1.00 0.00 C ATOM 587 O ALA A 60 16.024 4.280 -4.880 1.00 0.00 O ATOM 588 CB ALA A 60 14.496 6.948 -5.648 1.00 0.00 C ATOM 0 H ALA A 60 13.104 6.154 -7.523 1.00 0.00 H new ATOM 0 HA ALA A 60 15.782 5.821 -6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 60 15.265 7.125 -4.896 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.456 7.796 -6.332 1.00 0.00 H new ATOM 0 HB3 ALA A 60 13.529 6.831 -5.158 1.00 0.00 H new ATOM 594 N VAL A 61 13.900 3.720 -5.372 1.00 0.00 N ATOM 595 CA VAL A 61 13.888 2.536 -4.520 1.00 0.00 C ATOM 596 C VAL A 61 13.508 1.304 -5.328 1.00 0.00 C ATOM 597 O VAL A 61 12.900 0.368 -4.808 1.00 0.00 O ATOM 598 CB VAL A 61 12.904 2.696 -3.348 1.00 0.00 C ATOM 599 CG1 VAL A 61 13.452 3.668 -2.316 1.00 0.00 C ATOM 600 CG2 VAL A 61 11.544 3.156 -3.852 1.00 0.00 C ATOM 0 H VAL A 61 13.024 3.889 -5.867 1.00 0.00 H new ATOM 0 HA VAL A 61 14.893 2.415 -4.117 1.00 0.00 H new ATOM 0 HB VAL A 61 12.781 1.725 -2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 61 12.741 3.767 -1.496 1.00 0.00 H new ATOM 0 HG12 VAL A 61 14.400 3.293 -1.931 1.00 0.00 H new ATOM 0 HG13 VAL A 61 13.608 4.642 -2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 61 10.861 3.264 -3.009 1.00 0.00 H new ATOM 0 HG22 VAL A 61 11.649 4.115 -4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 61 11.146 2.419 -4.550 1.00 0.00 H new ATOM 610 N LEU A 62 13.872 1.316 -6.608 1.00 0.00 N ATOM 611 CA LEU A 62 13.568 0.204 -7.508 1.00 0.00 C ATOM 612 C LEU A 62 14.000 -1.132 -6.904 1.00 0.00 C ATOM 613 O LEU A 62 15.188 -1.452 -6.868 1.00 0.00 O ATOM 614 CB LEU A 62 14.264 0.412 -8.856 1.00 0.00 C ATOM 615 CG LEU A 62 15.776 0.644 -8.776 1.00 0.00 C ATOM 616 CD1 LEU A 62 16.532 -0.632 -9.112 1.00 0.00 C ATOM 617 CD2 LEU A 62 16.192 1.772 -9.708 1.00 0.00 C ATOM 0 H LEU A 62 14.379 2.085 -7.047 1.00 0.00 H new ATOM 0 HA LEU A 62 12.488 0.179 -7.657 1.00 0.00 H new ATOM 0 HB2 LEU A 62 14.078 -0.461 -9.482 1.00 0.00 H new ATOM 0 HB3 LEU A 62 13.807 1.266 -9.356 1.00 0.00 H new ATOM 0 HG LEU A 62 16.026 0.931 -7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 62 17.604 -0.447 -9.050 1.00 0.00 H new ATOM 0 HD12 LEU A 62 16.257 -1.415 -8.405 1.00 0.00 H new ATOM 0 HD13 LEU A 62 16.277 -0.951 -10.123 1.00 0.00 H new ATOM 0 HD21 LEU A 62 17.269 1.923 -9.638 1.00 0.00 H new ATOM 0 HD22 LEU A 62 15.928 1.513 -10.733 1.00 0.00 H new ATOM 0 HD23 LEU A 62 15.678 2.689 -9.421 1.00 0.00 H new ATOM 629 N TYR A 63 13.028 -1.908 -6.440 1.00 0.00 N ATOM 630 CA TYR A 63 13.312 -3.212 -5.844 1.00 0.00 C ATOM 631 C TYR A 63 12.700 -4.336 -6.676 1.00 0.00 C ATOM 632 O TYR A 63 11.676 -4.148 -7.332 1.00 0.00 O ATOM 633 CB TYR A 63 12.796 -3.284 -4.400 1.00 0.00 C ATOM 634 CG TYR A 63 11.656 -2.336 -4.096 1.00 0.00 C ATOM 635 CD1 TYR A 63 10.472 -2.380 -4.820 1.00 0.00 C ATOM 636 CD2 TYR A 63 11.772 -1.396 -3.080 1.00 0.00 C ATOM 637 CE1 TYR A 63 9.432 -1.516 -4.536 1.00 0.00 C ATOM 638 CE2 TYR A 63 10.736 -0.528 -2.792 1.00 0.00 C ATOM 639 CZ TYR A 63 9.568 -0.592 -3.524 1.00 0.00 C ATOM 640 OH TYR A 63 8.536 0.272 -3.240 1.00 0.00 O ATOM 0 H TYR A 63 12.039 -1.660 -6.464 1.00 0.00 H new ATOM 0 HA TYR A 63 14.395 -3.339 -5.830 1.00 0.00 H new ATOM 0 HB2 TYR A 63 12.470 -4.303 -4.194 1.00 0.00 H new ATOM 0 HB3 TYR A 63 13.621 -3.070 -3.721 1.00 0.00 H new ATOM 0 HD1 TYR A 63 10.362 -3.100 -5.617 1.00 0.00 H new ATOM 0 HD2 TYR A 63 12.686 -1.343 -2.506 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.516 -1.565 -5.106 1.00 0.00 H new ATOM 0 HE2 TYR A 63 10.840 0.197 -1.998 1.00 0.00 H new ATOM 0 HH TYR A 63 8.795 0.858 -2.498 1.00 0.00 H new ATOM 650 N MET A 64 13.336 -5.500 -6.640 1.00 0.00 N ATOM 651 CA MET A 64 12.864 -6.660 -7.388 1.00 0.00 C ATOM 652 C MET A 64 11.460 -7.052 -6.940 1.00 0.00 C ATOM 653 O MET A 64 11.024 -6.692 -5.848 1.00 0.00 O ATOM 654 CB MET A 64 13.816 -7.840 -7.196 1.00 0.00 C ATOM 655 CG MET A 64 13.472 -9.052 -8.048 1.00 0.00 C ATOM 656 SD MET A 64 12.412 -10.224 -7.188 1.00 0.00 S ATOM 657 CE MET A 64 12.764 -11.724 -8.104 1.00 0.00 C ATOM 0 H MET A 64 14.184 -5.667 -6.098 1.00 0.00 H new ATOM 0 HA MET A 64 12.835 -6.395 -8.445 1.00 0.00 H new ATOM 0 HB2 MET A 64 14.830 -7.518 -7.432 1.00 0.00 H new ATOM 0 HB3 MET A 64 13.810 -8.132 -6.146 1.00 0.00 H new ATOM 0 HG2 MET A 64 12.976 -8.721 -8.961 1.00 0.00 H new ATOM 0 HG3 MET A 64 14.392 -9.553 -8.349 1.00 0.00 H new ATOM 0 HE1 MET A 64 11.848 -12.304 -8.218 1.00 0.00 H new ATOM 0 HE2 MET A 64 13.155 -11.466 -9.088 1.00 0.00 H new ATOM 0 HE3 MET A 64 13.503 -12.315 -7.564 1.00 0.00 H new ATOM 667 N CYS A 65 10.756 -7.788 -7.792 1.00 0.00 N ATOM 668 CA CYS A 65 9.400 -8.228 -7.476 1.00 0.00 C ATOM 669 C CYS A 65 9.288 -9.748 -7.508 1.00 0.00 C ATOM 670 O CYS A 65 9.396 -10.368 -8.568 1.00 0.00 O ATOM 671 CB CYS A 65 8.400 -7.608 -8.452 1.00 0.00 C ATOM 672 SG CYS A 65 6.972 -6.836 -7.652 1.00 0.00 S ATOM 0 H CYS A 65 11.099 -8.092 -8.703 1.00 0.00 H new ATOM 0 HA CYS A 65 9.168 -7.893 -6.465 1.00 0.00 H new ATOM 0 HB2 CYS A 65 8.914 -6.860 -9.056 1.00 0.00 H new ATOM 0 HB3 CYS A 65 8.047 -8.381 -9.135 1.00 0.00 H new ATOM 0 HG CYS A 65 6.184 -6.338 -8.558 1.00 0.00 H new ATOM 678 N LYS A 66 9.068 -10.332 -6.336 1.00 0.00 N ATOM 679 CA LYS A 66 8.928 -11.780 -6.204 1.00 0.00 C ATOM 680 C LYS A 66 7.620 -12.104 -5.488 1.00 0.00 C ATOM 681 O LYS A 66 7.592 -12.256 -4.268 1.00 0.00 O ATOM 682 CB LYS A 66 10.108 -12.368 -5.432 1.00 0.00 C ATOM 683 CG LYS A 66 10.508 -13.760 -5.892 1.00 0.00 C ATOM 684 CD LYS A 66 10.884 -14.652 -4.720 1.00 0.00 C ATOM 685 CE LYS A 66 9.724 -14.824 -3.752 1.00 0.00 C ATOM 686 NZ LYS A 66 9.972 -14.124 -2.460 1.00 0.00 N ATOM 0 H LYS A 66 8.982 -9.822 -5.457 1.00 0.00 H new ATOM 0 HA LYS A 66 8.916 -12.224 -7.200 1.00 0.00 H new ATOM 0 HB2 LYS A 66 10.965 -11.702 -5.533 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.855 -12.404 -4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.684 -14.212 -6.444 1.00 0.00 H new ATOM 0 HG3 LYS A 66 11.351 -13.688 -6.580 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.197 -15.628 -5.091 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.737 -14.222 -4.194 1.00 0.00 H new ATOM 0 HE2 LYS A 66 8.812 -14.437 -4.206 1.00 0.00 H new ATOM 0 HE3 LYS A 66 9.561 -15.885 -3.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 9.079 -13.730 -2.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 10.356 -14.799 -1.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 10.655 -13.354 -2.608 1.00 0.00 H new ATOM 700 N THR A 67 6.540 -12.192 -6.252 1.00 0.00 N ATOM 701 CA THR A 67 5.224 -12.468 -5.684 1.00 0.00 C ATOM 702 C THR A 67 4.952 -13.964 -5.576 1.00 0.00 C ATOM 703 O THR A 67 5.044 -14.704 -6.556 1.00 0.00 O ATOM 704 CB THR A 67 4.132 -11.804 -6.520 1.00 0.00 C ATOM 705 OG1 THR A 67 2.868 -11.952 -5.904 1.00 0.00 O ATOM 706 CG2 THR A 67 4.028 -12.356 -7.924 1.00 0.00 C ATOM 0 H THR A 67 6.547 -12.077 -7.265 1.00 0.00 H new ATOM 0 HA THR A 67 5.215 -12.052 -4.677 1.00 0.00 H new ATOM 0 HB THR A 67 4.419 -10.754 -6.583 1.00 0.00 H new ATOM 0 HG1 THR A 67 2.318 -12.569 -6.430 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.233 -11.839 -8.460 1.00 0.00 H new ATOM 0 HG22 THR A 67 4.974 -12.206 -8.445 1.00 0.00 H new ATOM 0 HG23 THR A 67 3.803 -13.422 -7.880 1.00 0.00 H new ATOM 714 N VAL A 68 4.596 -14.392 -4.368 1.00 0.00 N ATOM 715 CA VAL A 68 4.280 -15.792 -4.108 1.00 0.00 C ATOM 716 C VAL A 68 2.768 -15.976 -4.036 1.00 0.00 C ATOM 717 O VAL A 68 2.116 -15.416 -3.160 1.00 0.00 O ATOM 718 CB VAL A 68 4.912 -16.280 -2.792 1.00 0.00 C ATOM 719 CG1 VAL A 68 4.712 -17.780 -2.624 1.00 0.00 C ATOM 720 CG2 VAL A 68 6.388 -15.920 -2.744 1.00 0.00 C ATOM 0 H VAL A 68 4.519 -13.786 -3.551 1.00 0.00 H new ATOM 0 HA VAL A 68 4.692 -16.382 -4.926 1.00 0.00 H new ATOM 0 HB VAL A 68 4.413 -15.778 -1.963 1.00 0.00 H new ATOM 0 HG11 VAL A 68 5.166 -18.105 -1.688 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.646 -18.005 -2.608 1.00 0.00 H new ATOM 0 HG13 VAL A 68 5.181 -18.305 -3.456 1.00 0.00 H new ATOM 0 HG21 VAL A 68 6.818 -16.273 -1.807 1.00 0.00 H new ATOM 0 HG22 VAL A 68 6.905 -16.391 -3.580 1.00 0.00 H new ATOM 0 HG23 VAL A 68 6.501 -14.838 -2.811 1.00 0.00 H new ATOM 730 N VAL A 69 2.220 -16.736 -4.976 1.00 0.00 N ATOM 731 CA VAL A 69 0.780 -16.960 -5.024 1.00 0.00 C ATOM 732 C VAL A 69 0.356 -18.152 -4.172 1.00 0.00 C ATOM 733 O VAL A 69 0.980 -19.212 -4.204 1.00 0.00 O ATOM 734 CB VAL A 69 0.300 -17.180 -6.468 1.00 0.00 C ATOM 735 CG1 VAL A 69 -1.220 -17.204 -6.528 1.00 0.00 C ATOM 736 CG2 VAL A 69 0.860 -16.108 -7.388 1.00 0.00 C ATOM 0 H VAL A 69 2.747 -17.206 -5.712 1.00 0.00 H new ATOM 0 HA VAL A 69 0.316 -16.061 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 69 0.670 -18.147 -6.810 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -1.541 -17.361 -7.558 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.596 -18.014 -5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.613 -16.254 -6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.509 -16.282 -8.405 1.00 0.00 H new ATOM 0 HG22 VAL A 69 0.524 -15.127 -7.051 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.949 -16.145 -7.369 1.00 0.00 H new ATOM 746 N ALA A 70 -0.724 -17.968 -3.416 1.00 0.00 N ATOM 747 CA ALA A 70 -1.260 -19.016 -2.560 1.00 0.00 C ATOM 748 C ALA A 70 -2.744 -18.772 -2.276 1.00 0.00 C ATOM 749 O ALA A 70 -3.128 -17.664 -1.900 1.00 0.00 O ATOM 750 CB ALA A 70 -0.476 -19.084 -1.256 1.00 0.00 C ATOM 0 H ALA A 70 -1.247 -17.093 -3.381 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.161 -19.970 -3.078 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.887 -19.872 -0.625 1.00 0.00 H new ATOM 0 HB2 ALA A 70 0.570 -19.301 -1.471 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.549 -18.128 -0.737 1.00 0.00 H new ATOM 756 N PRO A 71 -3.604 -19.792 -2.456 1.00 0.00 N ATOM 757 CA PRO A 71 -5.044 -19.656 -2.216 1.00 0.00 C ATOM 758 C PRO A 71 -5.360 -19.232 -0.784 1.00 0.00 C ATOM 759 O PRO A 71 -4.592 -19.504 0.136 1.00 0.00 O ATOM 760 CB PRO A 71 -5.604 -21.056 -2.492 1.00 0.00 C ATOM 761 CG PRO A 71 -4.564 -21.736 -3.320 1.00 0.00 C ATOM 762 CD PRO A 71 -3.244 -21.148 -2.908 1.00 0.00 C ATOM 0 HA PRO A 71 -5.480 -18.882 -2.848 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -5.785 -21.598 -1.564 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -6.556 -21.003 -3.021 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -4.578 -22.813 -3.154 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -4.747 -21.575 -4.382 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -2.777 -21.727 -2.111 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.539 -21.121 -3.739 1.00 0.00 H new ATOM 770 N SER A 72 -6.500 -18.576 -0.608 1.00 0.00 N ATOM 771 CA SER A 72 -6.924 -18.116 0.712 1.00 0.00 C ATOM 772 C SER A 72 -8.100 -18.940 1.228 1.00 0.00 C ATOM 773 O SER A 72 -8.568 -19.860 0.560 1.00 0.00 O ATOM 774 CB SER A 72 -7.296 -16.640 0.668 1.00 0.00 C ATOM 775 OG SER A 72 -6.480 -15.880 1.540 1.00 0.00 O ATOM 0 H SER A 72 -7.149 -18.350 -1.362 1.00 0.00 H new ATOM 0 HA SER A 72 -6.087 -18.248 1.398 1.00 0.00 H new ATOM 0 HB2 SER A 72 -7.191 -16.266 -0.350 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.343 -16.518 0.946 1.00 0.00 H new ATOM 0 HG SER A 72 -6.739 -14.936 1.491 1.00 0.00 H new ATOM 781 N THR A 73 -8.576 -18.592 2.416 1.00 0.00 N ATOM 782 CA THR A 73 -9.708 -19.288 3.020 1.00 0.00 C ATOM 783 C THR A 73 -11.012 -18.824 2.388 1.00 0.00 C ATOM 784 O THR A 73 -11.036 -17.848 1.640 1.00 0.00 O ATOM 785 CB THR A 73 -9.740 -19.040 4.528 1.00 0.00 C ATOM 786 OG1 THR A 73 -10.096 -17.700 4.808 1.00 0.00 O ATOM 787 CG2 THR A 73 -8.420 -19.320 5.212 1.00 0.00 C ATOM 0 H THR A 73 -8.197 -17.832 2.982 1.00 0.00 H new ATOM 0 HA THR A 73 -9.592 -20.357 2.842 1.00 0.00 H new ATOM 0 HB THR A 73 -10.484 -19.735 4.918 1.00 0.00 H new ATOM 0 HG1 THR A 73 -10.113 -17.562 5.778 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.515 -19.123 6.280 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.145 -20.363 5.058 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.648 -18.675 4.791 1.00 0.00 H new ATOM 795 N GLU A 74 -12.096 -19.536 2.688 1.00 0.00 N ATOM 796 CA GLU A 74 -13.408 -19.192 2.148 1.00 0.00 C ATOM 797 C GLU A 74 -13.428 -19.332 0.624 1.00 0.00 C ATOM 798 O GLU A 74 -13.916 -20.324 0.092 1.00 0.00 O ATOM 799 CB GLU A 74 -13.792 -17.768 2.548 1.00 0.00 C ATOM 800 CG GLU A 74 -14.396 -17.676 3.936 1.00 0.00 C ATOM 801 CD GLU A 74 -14.572 -16.244 4.404 1.00 0.00 C ATOM 802 OE1 GLU A 74 -14.912 -15.384 3.564 1.00 0.00 O ATOM 803 OE2 GLU A 74 -14.368 -15.980 5.608 1.00 0.00 O ATOM 0 H GLU A 74 -12.092 -20.352 3.300 1.00 0.00 H new ATOM 0 HA GLU A 74 -14.137 -19.887 2.566 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.907 -17.134 2.502 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.504 -17.374 1.823 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -15.364 -18.177 3.940 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.758 -18.209 4.641 1.00 0.00 H new ATOM 810 N GLY A 75 -12.900 -18.324 -0.060 1.00 0.00 N ATOM 811 CA GLY A 75 -12.868 -18.352 -1.508 1.00 0.00 C ATOM 812 C GLY A 75 -12.096 -17.184 -2.092 1.00 0.00 C ATOM 813 O GLY A 75 -12.640 -16.396 -2.868 1.00 0.00 O ATOM 0 H GLY A 75 -12.494 -17.489 0.363 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.415 -19.286 -1.841 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -13.888 -18.338 -1.892 1.00 0.00 H new ATOM 817 N GLY A 76 -10.824 -17.076 -1.720 1.00 0.00 N ATOM 818 CA GLY A 76 -9.992 -16.004 -2.220 1.00 0.00 C ATOM 819 C GLY A 76 -8.556 -16.444 -2.412 1.00 0.00 C ATOM 820 O GLY A 76 -8.272 -17.640 -2.504 1.00 0.00 O ATOM 0 H GLY A 76 -10.356 -17.716 -1.078 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -10.392 -15.647 -3.169 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -10.024 -15.165 -1.525 1.00 0.00 H new ATOM 824 N LEU A 77 -7.644 -15.484 -2.472 1.00 0.00 N ATOM 825 CA LEU A 77 -6.232 -15.776 -2.656 1.00 0.00 C ATOM 826 C LEU A 77 -5.372 -14.864 -1.792 1.00 0.00 C ATOM 827 O LEU A 77 -5.748 -13.728 -1.504 1.00 0.00 O ATOM 828 CB LEU A 77 -5.848 -15.612 -4.124 1.00 0.00 C ATOM 829 CG LEU A 77 -4.452 -16.124 -4.492 1.00 0.00 C ATOM 830 CD1 LEU A 77 -4.484 -16.872 -5.812 1.00 0.00 C ATOM 831 CD2 LEU A 77 -3.464 -14.964 -4.552 1.00 0.00 C ATOM 0 H LEU A 77 -7.860 -14.490 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.056 -16.808 -2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -6.583 -16.135 -4.736 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.911 -14.555 -4.384 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.123 -16.819 -3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.482 -17.227 -6.054 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.161 -17.723 -5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.833 -16.205 -6.600 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.476 -15.341 -4.814 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.790 -14.247 -5.305 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.419 -14.474 -3.579 1.00 0.00 H new ATOM 843 N ASN A 78 -4.212 -15.368 -1.388 1.00 0.00 N ATOM 844 CA ASN A 78 -3.296 -14.592 -0.564 1.00 0.00 C ATOM 845 C ASN A 78 -1.872 -14.708 -1.096 1.00 0.00 C ATOM 846 O ASN A 78 -1.212 -15.728 -0.908 1.00 0.00 O ATOM 847 CB ASN A 78 -3.352 -15.068 0.888 1.00 0.00 C ATOM 848 CG ASN A 78 -2.916 -13.996 1.868 1.00 0.00 C ATOM 849 OD1 ASN A 78 -1.800 -14.020 2.380 1.00 0.00 O ATOM 850 ND2 ASN A 78 -3.804 -13.040 2.128 1.00 0.00 N ATOM 0 H ASN A 78 -3.885 -16.307 -1.617 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.601 -13.546 -0.603 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -4.369 -15.381 1.125 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -2.714 -15.944 1.005 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -3.569 -12.288 2.775 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -4.720 -13.059 1.680 1.00 0.00 H new ATOM 857 N LEU A 79 -1.408 -13.656 -1.756 1.00 0.00 N ATOM 858 CA LEU A 79 -0.064 -13.640 -2.312 1.00 0.00 C ATOM 859 C LEU A 79 0.824 -12.656 -1.556 1.00 0.00 C ATOM 860 O LEU A 79 0.440 -11.508 -1.332 1.00 0.00 O ATOM 861 CB LEU A 79 -0.104 -13.272 -3.796 1.00 0.00 C ATOM 862 CG LEU A 79 -0.668 -11.880 -4.108 1.00 0.00 C ATOM 863 CD1 LEU A 79 0.276 -11.108 -5.016 1.00 0.00 C ATOM 864 CD2 LEU A 79 -2.044 -11.996 -4.744 1.00 0.00 C ATOM 0 H LEU A 79 -1.943 -12.803 -1.919 1.00 0.00 H new ATOM 0 HA LEU A 79 0.357 -14.640 -2.206 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.908 -13.335 -4.197 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -0.702 -14.015 -4.322 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.764 -11.331 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.143 -10.124 -5.225 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.242 -10.994 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.407 -11.652 -5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.430 -11.000 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.970 -12.565 -5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.720 -12.507 -4.058 1.00 0.00 H new ATOM 876 N THR A 80 2.004 -13.112 -1.164 1.00 0.00 N ATOM 877 CA THR A 80 2.940 -12.268 -0.436 1.00 0.00 C ATOM 878 C THR A 80 3.988 -11.696 -1.380 1.00 0.00 C ATOM 879 O THR A 80 4.784 -12.436 -1.960 1.00 0.00 O ATOM 880 CB THR A 80 3.620 -13.064 0.684 1.00 0.00 C ATOM 881 OG1 THR A 80 2.672 -13.864 1.372 1.00 0.00 O ATOM 882 CG2 THR A 80 4.316 -12.192 1.704 1.00 0.00 C ATOM 0 H THR A 80 2.336 -14.061 -1.337 1.00 0.00 H new ATOM 0 HA THR A 80 2.383 -11.443 0.008 1.00 0.00 H new ATOM 0 HB THR A 80 4.372 -13.678 0.189 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.122 -14.367 2.082 1.00 0.00 H new ATOM 0 HG21 THR A 80 4.775 -12.820 2.467 1.00 0.00 H new ATOM 0 HG22 THR A 80 5.086 -11.599 1.211 1.00 0.00 H new ATOM 0 HG23 THR A 80 3.589 -11.527 2.171 1.00 0.00 H new ATOM 890 N SER A 81 3.980 -10.376 -1.540 1.00 0.00 N ATOM 891 CA SER A 81 4.932 -9.716 -2.424 1.00 0.00 C ATOM 892 C SER A 81 6.120 -9.168 -1.648 1.00 0.00 C ATOM 893 O SER A 81 5.968 -8.332 -0.760 1.00 0.00 O ATOM 894 CB SER A 81 4.244 -8.592 -3.200 1.00 0.00 C ATOM 895 OG SER A 81 4.076 -7.444 -2.392 1.00 0.00 O ATOM 0 H SER A 81 3.328 -9.746 -1.072 1.00 0.00 H new ATOM 0 HA SER A 81 5.305 -10.459 -3.129 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.836 -8.338 -4.079 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.273 -8.934 -3.557 1.00 0.00 H new ATOM 0 HG SER A 81 3.636 -6.740 -2.912 1.00 0.00 H new ATOM 901 N THR A 82 7.308 -9.648 -1.992 1.00 0.00 N ATOM 902 CA THR A 82 8.536 -9.216 -1.336 1.00 0.00 C ATOM 903 C THR A 82 9.424 -8.444 -2.308 1.00 0.00 C ATOM 904 O THR A 82 9.580 -8.836 -3.464 1.00 0.00 O ATOM 905 CB THR A 82 9.292 -10.420 -0.780 1.00 0.00 C ATOM 906 OG1 THR A 82 8.500 -11.116 0.164 1.00 0.00 O ATOM 907 CG2 THR A 82 10.596 -10.056 -0.104 1.00 0.00 C ATOM 0 H THR A 82 7.448 -10.342 -2.727 1.00 0.00 H new ATOM 0 HA THR A 82 8.268 -8.555 -0.512 1.00 0.00 H new ATOM 0 HB THR A 82 9.515 -11.042 -1.647 1.00 0.00 H new ATOM 0 HG1 THR A 82 9.001 -11.885 0.508 1.00 0.00 H new ATOM 0 HG21 THR A 82 11.079 -10.960 0.267 1.00 0.00 H new ATOM 0 HG22 THR A 82 11.252 -9.562 -0.821 1.00 0.00 H new ATOM 0 HG23 THR A 82 10.398 -9.383 0.730 1.00 0.00 H new ATOM 915 N PHE A 83 10.004 -7.344 -1.836 1.00 0.00 N ATOM 916 CA PHE A 83 10.872 -6.524 -2.672 1.00 0.00 C ATOM 917 C PHE A 83 12.336 -6.884 -2.440 1.00 0.00 C ATOM 918 O PHE A 83 12.928 -6.488 -1.436 1.00 0.00 O ATOM 919 CB PHE A 83 10.656 -5.020 -2.412 1.00 0.00 C ATOM 920 CG PHE A 83 9.472 -4.688 -1.544 1.00 0.00 C ATOM 921 CD1 PHE A 83 8.252 -5.328 -1.724 1.00 0.00 C ATOM 922 CD2 PHE A 83 9.580 -3.732 -0.548 1.00 0.00 C ATOM 923 CE1 PHE A 83 7.168 -5.020 -0.928 1.00 0.00 C ATOM 924 CE2 PHE A 83 8.496 -3.420 0.252 1.00 0.00 C ATOM 925 CZ PHE A 83 7.288 -4.064 0.064 1.00 0.00 C ATOM 0 H PHE A 83 9.889 -7.002 -0.882 1.00 0.00 H new ATOM 0 HA PHE A 83 10.612 -6.730 -3.710 1.00 0.00 H new ATOM 0 HB2 PHE A 83 11.554 -4.615 -1.946 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.538 -4.514 -3.370 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.151 -6.076 -2.497 1.00 0.00 H new ATOM 0 HD2 PHE A 83 10.521 -3.225 -0.394 1.00 0.00 H new ATOM 0 HE1 PHE A 83 6.226 -5.526 -1.080 1.00 0.00 H new ATOM 0 HE2 PHE A 83 8.594 -2.672 1.025 1.00 0.00 H new ATOM 0 HZ PHE A 83 6.441 -3.822 0.689 1.00 0.00 H new ATOM 935 N LEU A 84 12.904 -7.644 -3.368 1.00 0.00 N ATOM 936 CA LEU A 84 14.292 -8.068 -3.264 1.00 0.00 C ATOM 937 C LEU A 84 15.224 -7.036 -3.892 1.00 0.00 C ATOM 938 O LEU A 84 15.320 -6.924 -5.112 1.00 0.00 O ATOM 939 CB LEU A 84 14.464 -9.424 -3.940 1.00 0.00 C ATOM 940 CG LEU A 84 15.500 -10.364 -3.308 1.00 0.00 C ATOM 941 CD1 LEU A 84 15.400 -10.344 -1.788 1.00 0.00 C ATOM 942 CD2 LEU A 84 15.328 -11.780 -3.836 1.00 0.00 C ATOM 0 H LEU A 84 12.423 -7.979 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 84 14.554 -8.157 -2.210 1.00 0.00 H new ATOM 0 HB2 LEU A 84 13.499 -9.930 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 84 14.742 -9.256 -4.981 1.00 0.00 H new ATOM 0 HG LEU A 84 16.492 -10.009 -3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 84 16.145 -11.018 -1.365 1.00 0.00 H new ATOM 0 HD12 LEU A 84 15.579 -9.332 -1.425 1.00 0.00 H new ATOM 0 HD13 LEU A 84 14.404 -10.667 -1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 84 16.071 -12.432 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 84 14.329 -12.140 -3.592 1.00 0.00 H new ATOM 0 HD23 LEU A 84 15.461 -11.784 -4.918 1.00 0.00 H new ATOM 954 N ARG A 85 15.904 -6.276 -3.040 1.00 0.00 N ATOM 955 CA ARG A 85 16.832 -5.248 -3.492 1.00 0.00 C ATOM 956 C ARG A 85 18.156 -5.344 -2.748 1.00 0.00 C ATOM 957 O ARG A 85 18.324 -6.188 -1.868 1.00 0.00 O ATOM 958 CB ARG A 85 16.224 -3.860 -3.284 1.00 0.00 C ATOM 959 CG ARG A 85 16.680 -2.828 -4.304 1.00 0.00 C ATOM 960 CD ARG A 85 17.472 -1.708 -3.652 1.00 0.00 C ATOM 961 NE ARG A 85 17.104 -0.396 -4.180 1.00 0.00 N ATOM 962 CZ ARG A 85 17.556 0.096 -5.328 1.00 0.00 C ATOM 963 NH1 ARG A 85 18.396 -0.608 -6.080 1.00 0.00 N ATOM 964 NH2 ARG A 85 17.168 1.300 -5.732 1.00 0.00 N ATOM 0 H ARG A 85 15.828 -6.354 -2.026 1.00 0.00 H new ATOM 0 HA ARG A 85 17.019 -5.406 -4.554 1.00 0.00 H new ATOM 0 HB2 ARG A 85 15.138 -3.940 -3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 85 16.481 -3.507 -2.285 1.00 0.00 H new ATOM 0 HG2 ARG A 85 17.293 -3.313 -5.064 1.00 0.00 H new ATOM 0 HG3 ARG A 85 15.811 -2.411 -4.814 1.00 0.00 H new ATOM 0 HD2 ARG A 85 17.304 -1.725 -2.575 1.00 0.00 H new ATOM 0 HD3 ARG A 85 18.537 -1.877 -3.811 1.00 0.00 H new ATOM 0 HE ARG A 85 16.461 0.177 -3.634 1.00 0.00 H new ATOM 0 HH11 ARG A 85 18.698 -1.534 -5.777 1.00 0.00 H new ATOM 0 HH12 ARG A 85 18.738 -0.222 -6.960 1.00 0.00 H new ATOM 0 HH21 ARG A 85 16.523 1.846 -5.161 1.00 0.00 H new ATOM 0 HH22 ARG A 85 17.515 1.678 -6.613 1.00 0.00 H new ATOM 978 N LYS A 86 19.092 -4.468 -3.096 1.00 0.00 N ATOM 979 CA LYS A 86 20.392 -4.448 -2.444 1.00 0.00 C ATOM 980 C LYS A 86 20.264 -3.928 -1.016 1.00 0.00 C ATOM 981 O LYS A 86 21.104 -4.208 -0.160 1.00 0.00 O ATOM 982 CB LYS A 86 21.372 -3.576 -3.232 1.00 0.00 C ATOM 983 CG LYS A 86 22.832 -3.928 -2.988 1.00 0.00 C ATOM 984 CD LYS A 86 23.760 -2.912 -3.628 1.00 0.00 C ATOM 985 CE LYS A 86 25.208 -3.156 -3.232 1.00 0.00 C ATOM 986 NZ LYS A 86 25.936 -3.964 -4.252 1.00 0.00 N ATOM 0 H LYS A 86 18.973 -3.764 -3.825 1.00 0.00 H new ATOM 0 HA LYS A 86 20.775 -5.468 -2.413 1.00 0.00 H new ATOM 0 HB2 LYS A 86 21.157 -3.672 -4.296 1.00 0.00 H new ATOM 0 HB3 LYS A 86 21.210 -2.531 -2.967 1.00 0.00 H new ATOM 0 HG2 LYS A 86 23.023 -3.973 -1.916 1.00 0.00 H new ATOM 0 HG3 LYS A 86 23.041 -4.919 -3.391 1.00 0.00 H new ATOM 0 HD2 LYS A 86 23.664 -2.962 -4.713 1.00 0.00 H new ATOM 0 HD3 LYS A 86 23.464 -1.907 -3.328 1.00 0.00 H new ATOM 0 HE2 LYS A 86 25.714 -2.200 -3.098 1.00 0.00 H new ATOM 0 HE3 LYS A 86 25.240 -3.670 -2.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 26.919 -4.108 -3.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 25.469 -4.887 -4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 25.928 -3.462 -5.163 1.00 0.00 H new ATOM 1000 N ASN A 87 19.192 -3.176 -0.760 1.00 0.00 N ATOM 1001 CA ASN A 87 18.940 -2.616 0.560 1.00 0.00 C ATOM 1002 C ASN A 87 18.516 -3.704 1.540 1.00 0.00 C ATOM 1003 O ASN A 87 19.244 -4.036 2.476 1.00 0.00 O ATOM 1004 CB ASN A 87 17.864 -1.532 0.480 1.00 0.00 C ATOM 1005 CG ASN A 87 17.556 -0.916 1.832 1.00 0.00 C ATOM 1006 OD1 ASN A 87 16.724 -1.420 2.584 1.00 0.00 O ATOM 1007 ND2 ASN A 87 18.228 0.188 2.144 1.00 0.00 N ATOM 0 H ASN A 87 18.484 -2.943 -1.456 1.00 0.00 H new ATOM 0 HA ASN A 87 19.866 -2.170 0.922 1.00 0.00 H new ATOM 0 HB2 ASN A 87 18.191 -0.750 -0.205 1.00 0.00 H new ATOM 0 HB3 ASN A 87 16.952 -1.960 0.064 1.00 0.00 H new ATOM 0 HD21 ASN A 87 18.062 0.651 3.038 1.00 0.00 H new ATOM 0 HD22 ASN A 87 18.910 0.572 1.490 1.00 0.00 H new ATOM 1014 N GLN A 88 17.328 -4.264 1.312 1.00 0.00 N ATOM 1015 CA GLN A 88 16.804 -5.320 2.172 1.00 0.00 C ATOM 1016 C GLN A 88 15.476 -5.844 1.636 1.00 0.00 C ATOM 1017 O GLN A 88 14.684 -5.092 1.072 1.00 0.00 O ATOM 1018 CB GLN A 88 16.624 -4.800 3.600 1.00 0.00 C ATOM 1019 CG GLN A 88 16.212 -5.876 4.592 1.00 0.00 C ATOM 1020 CD GLN A 88 17.344 -6.288 5.512 1.00 0.00 C ATOM 1021 OE1 GLN A 88 18.028 -5.444 6.088 1.00 0.00 O ATOM 1022 NE2 GLN A 88 17.548 -7.592 5.652 1.00 0.00 N ATOM 0 H GLN A 88 16.713 -4.004 0.541 1.00 0.00 H new ATOM 0 HA GLN A 88 17.521 -6.141 2.181 1.00 0.00 H new ATOM 0 HB2 GLN A 88 17.558 -4.348 3.934 1.00 0.00 H new ATOM 0 HB3 GLN A 88 15.871 -4.012 3.599 1.00 0.00 H new ATOM 0 HG2 GLN A 88 15.377 -5.512 5.191 1.00 0.00 H new ATOM 0 HG3 GLN A 88 15.856 -6.750 4.047 1.00 0.00 H new ATOM 0 HE21 GLN A 88 16.956 -8.257 5.155 1.00 0.00 H new ATOM 0 HE22 GLN A 88 18.297 -7.929 6.257 1.00 0.00 H new ATOM 1031 N ALA A 89 15.240 -7.140 1.820 1.00 0.00 N ATOM 1032 CA ALA A 89 14.012 -7.768 1.356 1.00 0.00 C ATOM 1033 C ALA A 89 12.848 -7.464 2.292 1.00 0.00 C ATOM 1034 O ALA A 89 12.856 -7.864 3.456 1.00 0.00 O ATOM 1035 CB ALA A 89 14.204 -9.268 1.224 1.00 0.00 C ATOM 0 H ALA A 89 15.886 -7.775 2.289 1.00 0.00 H new ATOM 0 HA ALA A 89 13.773 -7.354 0.376 1.00 0.00 H new ATOM 0 HB1 ALA A 89 13.277 -9.724 0.876 1.00 0.00 H new ATOM 0 HB2 ALA A 89 15.000 -9.471 0.507 1.00 0.00 H new ATOM 0 HB3 ALA A 89 14.473 -9.687 2.194 1.00 0.00 H new ATOM 1041 N GLU A 90 11.844 -6.760 1.776 1.00 0.00 N ATOM 1042 CA GLU A 90 10.668 -6.412 2.568 1.00 0.00 C ATOM 1043 C GLU A 90 9.516 -7.364 2.260 1.00 0.00 C ATOM 1044 O GLU A 90 9.460 -7.948 1.180 1.00 0.00 O ATOM 1045 CB GLU A 90 10.248 -4.964 2.288 1.00 0.00 C ATOM 1046 CG GLU A 90 10.520 -4.016 3.448 1.00 0.00 C ATOM 1047 CD GLU A 90 10.444 -2.560 3.036 1.00 0.00 C ATOM 1048 OE1 GLU A 90 11.020 -2.208 1.988 1.00 0.00 O ATOM 1049 OE2 GLU A 90 9.804 -1.772 3.764 1.00 0.00 O ATOM 0 H GLU A 90 11.821 -6.420 0.815 1.00 0.00 H new ATOM 0 HA GLU A 90 10.922 -6.505 3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 90 10.777 -4.605 1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 90 9.184 -4.942 2.053 1.00 0.00 H new ATOM 0 HG2 GLU A 90 9.799 -4.204 4.243 1.00 0.00 H new ATOM 0 HG3 GLU A 90 11.508 -4.223 3.859 1.00 0.00 H new ATOM 1056 N THR A 91 8.608 -7.524 3.216 1.00 0.00 N ATOM 1057 CA THR A 91 7.468 -8.420 3.036 1.00 0.00 C ATOM 1058 C THR A 91 6.152 -7.652 3.028 1.00 0.00 C ATOM 1059 O THR A 91 5.740 -7.092 4.044 1.00 0.00 O ATOM 1060 CB THR A 91 7.448 -9.476 4.140 1.00 0.00 C ATOM 1061 OG1 THR A 91 8.764 -9.908 4.444 1.00 0.00 O ATOM 1062 CG2 THR A 91 6.636 -10.700 3.776 1.00 0.00 C ATOM 0 H THR A 91 8.637 -7.049 4.118 1.00 0.00 H new ATOM 0 HA THR A 91 7.579 -8.910 2.069 1.00 0.00 H new ATOM 0 HB THR A 91 6.984 -8.991 4.999 1.00 0.00 H new ATOM 0 HG1 THR A 91 8.731 -10.583 5.154 1.00 0.00 H new ATOM 0 HG21 THR A 91 6.661 -11.412 4.601 1.00 0.00 H new ATOM 0 HG22 THR A 91 5.604 -10.407 3.581 1.00 0.00 H new ATOM 0 HG23 THR A 91 7.057 -11.164 2.884 1.00 0.00 H new ATOM 1070 N LYS A 92 5.484 -7.648 1.880 1.00 0.00 N ATOM 1071 CA LYS A 92 4.200 -6.964 1.740 1.00 0.00 C ATOM 1072 C LYS A 92 3.080 -7.984 1.552 1.00 0.00 C ATOM 1073 O LYS A 92 3.328 -9.128 1.180 1.00 0.00 O ATOM 1074 CB LYS A 92 4.236 -6.000 0.552 1.00 0.00 C ATOM 1075 CG LYS A 92 3.072 -5.020 0.528 1.00 0.00 C ATOM 1076 CD LYS A 92 3.416 -3.764 -0.256 1.00 0.00 C ATOM 1077 CE LYS A 92 3.748 -2.604 0.664 1.00 0.00 C ATOM 1078 NZ LYS A 92 4.788 -1.712 0.084 1.00 0.00 N ATOM 0 H LYS A 92 5.809 -8.111 1.031 1.00 0.00 H new ATOM 0 HA LYS A 92 4.010 -6.392 2.648 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.171 -5.440 0.577 1.00 0.00 H new ATOM 0 HB3 LYS A 92 4.234 -6.576 -0.373 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.200 -5.500 0.083 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.801 -4.750 1.549 1.00 0.00 H new ATOM 0 HD2 LYS A 92 4.264 -3.964 -0.911 1.00 0.00 H new ATOM 0 HD3 LYS A 92 2.576 -3.493 -0.896 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.844 -2.027 0.860 1.00 0.00 H new ATOM 0 HE3 LYS A 92 4.095 -2.990 1.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 4.973 -0.924 0.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 5.665 -2.251 -0.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 4.455 -1.336 -0.827 1.00 0.00 H new ATOM 1092 N ILE A 93 1.848 -7.564 1.828 1.00 0.00 N ATOM 1093 CA ILE A 93 0.700 -8.456 1.700 1.00 0.00 C ATOM 1094 C ILE A 93 -0.232 -8.020 0.572 1.00 0.00 C ATOM 1095 O ILE A 93 -0.556 -6.844 0.436 1.00 0.00 O ATOM 1096 CB ILE A 93 -0.108 -8.528 3.012 1.00 0.00 C ATOM 1097 CG1 ILE A 93 0.820 -8.804 4.196 1.00 0.00 C ATOM 1098 CG2 ILE A 93 -1.184 -9.592 2.916 1.00 0.00 C ATOM 1099 CD1 ILE A 93 0.500 -7.968 5.420 1.00 0.00 C ATOM 0 H ILE A 93 1.620 -6.620 2.139 1.00 0.00 H new ATOM 0 HA ILE A 93 1.103 -9.442 1.469 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.593 -7.565 3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.756 -9.860 4.460 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.850 -8.613 3.893 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.744 -9.629 3.850 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.861 -9.352 2.096 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.721 -10.562 2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.196 -8.215 6.221 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.592 -6.910 5.172 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -0.518 -8.177 5.747 1.00 0.00 H new ATOM 1111 N MET A 94 -0.660 -8.992 -0.232 1.00 0.00 N ATOM 1112 CA MET A 94 -1.560 -8.728 -1.348 1.00 0.00 C ATOM 1113 C MET A 94 -2.636 -9.808 -1.428 1.00 0.00 C ATOM 1114 O MET A 94 -2.328 -10.984 -1.624 1.00 0.00 O ATOM 1115 CB MET A 94 -0.784 -8.656 -2.660 1.00 0.00 C ATOM 1116 CG MET A 94 -0.848 -7.296 -3.336 1.00 0.00 C ATOM 1117 SD MET A 94 0.476 -7.052 -4.532 1.00 0.00 S ATOM 1118 CE MET A 94 0.984 -5.380 -4.140 1.00 0.00 C ATOM 0 H MET A 94 -0.396 -9.972 -0.129 1.00 0.00 H new ATOM 0 HA MET A 94 -2.042 -7.765 -1.180 1.00 0.00 H new ATOM 0 HB2 MET A 94 0.259 -8.908 -2.469 1.00 0.00 H new ATOM 0 HB3 MET A 94 -1.174 -9.410 -3.344 1.00 0.00 H new ATOM 0 HG2 MET A 94 -1.810 -7.189 -3.838 1.00 0.00 H new ATOM 0 HG3 MET A 94 -0.796 -6.515 -2.578 1.00 0.00 H new ATOM 0 HE1 MET A 94 1.800 -5.084 -4.799 1.00 0.00 H new ATOM 0 HE2 MET A 94 0.142 -4.702 -4.278 1.00 0.00 H new ATOM 0 HE3 MET A 94 1.320 -5.335 -3.104 1.00 0.00 H new ATOM 1128 N VAL A 95 -3.892 -9.408 -1.256 1.00 0.00 N ATOM 1129 CA VAL A 95 -5.000 -10.352 -1.292 1.00 0.00 C ATOM 1130 C VAL A 95 -5.828 -10.208 -2.568 1.00 0.00 C ATOM 1131 O VAL A 95 -6.232 -9.108 -2.936 1.00 0.00 O ATOM 1132 CB VAL A 95 -5.916 -10.172 -0.068 1.00 0.00 C ATOM 1133 CG1 VAL A 95 -6.648 -8.840 -0.128 1.00 0.00 C ATOM 1134 CG2 VAL A 95 -6.896 -11.328 0.044 1.00 0.00 C ATOM 0 H VAL A 95 -4.166 -8.439 -1.091 1.00 0.00 H new ATOM 0 HA VAL A 95 -4.563 -11.350 -1.274 1.00 0.00 H new ATOM 0 HB VAL A 95 -5.292 -10.170 0.826 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -7.289 -8.737 0.748 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -5.923 -8.027 -0.145 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -7.258 -8.800 -1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -7.534 -11.181 0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -7.513 -11.371 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -6.345 -12.263 0.151 1.00 0.00 H new ATOM 1144 N LEU A 96 -6.080 -11.336 -3.228 1.00 0.00 N ATOM 1145 CA LEU A 96 -6.868 -11.348 -4.456 1.00 0.00 C ATOM 1146 C LEU A 96 -8.004 -12.356 -4.348 1.00 0.00 C ATOM 1147 O LEU A 96 -7.788 -13.508 -3.988 1.00 0.00 O ATOM 1148 CB LEU A 96 -5.980 -11.684 -5.656 1.00 0.00 C ATOM 1149 CG LEU A 96 -4.900 -10.648 -5.972 1.00 0.00 C ATOM 1150 CD1 LEU A 96 -4.044 -11.112 -7.144 1.00 0.00 C ATOM 1151 CD2 LEU A 96 -5.536 -9.300 -6.276 1.00 0.00 C ATOM 0 H LEU A 96 -5.749 -12.254 -2.932 1.00 0.00 H new ATOM 0 HA LEU A 96 -7.293 -10.355 -4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -5.498 -12.645 -5.475 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -6.613 -11.806 -6.535 1.00 0.00 H new ATOM 0 HG LEU A 96 -4.256 -10.538 -5.099 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -3.281 -10.363 -7.356 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.565 -12.058 -6.892 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.674 -11.247 -8.023 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.756 -8.572 -6.499 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -6.199 -9.396 -7.136 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -6.109 -8.965 -5.411 1.00 0.00 H new ATOM 1163 N GLN A 97 -9.220 -11.924 -4.668 1.00 0.00 N ATOM 1164 CA GLN A 97 -10.380 -12.792 -4.608 1.00 0.00 C ATOM 1165 C GLN A 97 -10.956 -13.016 -6.004 1.00 0.00 C ATOM 1166 O GLN A 97 -11.104 -12.068 -6.780 1.00 0.00 O ATOM 1167 CB GLN A 97 -11.452 -12.184 -3.696 1.00 0.00 C ATOM 1168 CG GLN A 97 -12.452 -13.196 -3.168 1.00 0.00 C ATOM 1169 CD GLN A 97 -13.572 -12.548 -2.380 1.00 0.00 C ATOM 1170 OE1 GLN A 97 -14.684 -12.372 -2.884 1.00 0.00 O ATOM 1171 NE2 GLN A 97 -13.292 -12.188 -1.132 1.00 0.00 N ATOM 0 H GLN A 97 -9.423 -10.972 -4.973 1.00 0.00 H new ATOM 0 HA GLN A 97 -10.067 -13.753 -4.199 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -10.964 -11.695 -2.853 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.988 -11.410 -4.246 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -12.875 -13.754 -4.003 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -11.935 -13.916 -2.534 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -12.360 -12.351 -0.751 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -14.009 -11.749 -0.555 1.00 0.00 H new ATOM 1180 N PRO A 98 -11.280 -14.272 -6.344 1.00 0.00 N ATOM 1181 CA PRO A 98 -11.832 -14.612 -7.656 1.00 0.00 C ATOM 1182 C PRO A 98 -13.028 -13.744 -8.020 1.00 0.00 C ATOM 1183 O PRO A 98 -13.976 -13.616 -7.248 1.00 0.00 O ATOM 1184 CB PRO A 98 -12.272 -16.068 -7.484 1.00 0.00 C ATOM 1185 CG PRO A 98 -11.416 -16.608 -6.392 1.00 0.00 C ATOM 1186 CD PRO A 98 -11.120 -15.452 -5.480 1.00 0.00 C ATOM 0 HA PRO A 98 -11.108 -14.458 -8.456 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -13.329 -16.132 -7.224 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -12.136 -16.632 -8.407 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.928 -17.406 -5.855 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -10.496 -17.033 -6.793 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.807 -15.424 -4.634 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -10.112 -15.514 -5.070 1.00 0.00 H new ATOM 1194 N ALA A 99 -12.972 -13.152 -9.208 1.00 0.00 N ATOM 1195 CA ALA A 99 -14.048 -12.292 -9.680 1.00 0.00 C ATOM 1196 C ALA A 99 -15.140 -13.104 -10.364 1.00 0.00 C ATOM 1197 O ALA A 99 -16.312 -13.028 -9.992 1.00 0.00 O ATOM 1198 CB ALA A 99 -13.500 -11.236 -10.632 1.00 0.00 C ATOM 0 H ALA A 99 -12.194 -13.252 -9.860 1.00 0.00 H new ATOM 0 HA ALA A 99 -14.488 -11.795 -8.815 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -14.315 -10.600 -10.978 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -12.759 -10.627 -10.113 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -13.033 -11.724 -11.487 1.00 0.00 H new ATOM 1204 N GLY A 100 -14.748 -13.884 -11.364 1.00 0.00 N ATOM 1205 CA GLY A 100 -15.700 -14.704 -12.084 1.00 0.00 C ATOM 1206 C GLY A 100 -15.024 -15.808 -12.872 1.00 0.00 C ATOM 1207 O GLY A 100 -15.392 -16.976 -12.760 1.00 0.00 O ATOM 0 H GLY A 100 -13.784 -13.962 -11.689 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -16.405 -15.143 -11.379 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -16.277 -14.076 -12.763 1.00 0.00 H new ATOM 1211 N ALA A 101 -14.032 -15.436 -13.668 1.00 0.00 N ATOM 1212 CA ALA A 101 -13.296 -16.400 -14.476 1.00 0.00 C ATOM 1213 C ALA A 101 -11.908 -16.652 -13.892 1.00 0.00 C ATOM 1214 O ALA A 101 -11.232 -15.716 -13.464 1.00 0.00 O ATOM 1215 CB ALA A 101 -13.184 -15.908 -15.912 1.00 0.00 C ATOM 0 H ALA A 101 -13.717 -14.471 -13.772 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.845 -17.342 -14.469 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -12.632 -16.638 -16.505 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -14.182 -15.780 -16.332 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -12.658 -14.954 -15.930 1.00 0.00 H new ATOM 1221 N PRO A 102 -11.464 -17.920 -13.860 1.00 0.00 N ATOM 1222 CA PRO A 102 -10.148 -18.288 -13.320 1.00 0.00 C ATOM 1223 C PRO A 102 -9.028 -17.396 -13.844 1.00 0.00 C ATOM 1224 O PRO A 102 -8.420 -17.688 -14.872 1.00 0.00 O ATOM 1225 CB PRO A 102 -9.968 -19.724 -13.808 1.00 0.00 C ATOM 1226 CG PRO A 102 -11.352 -20.252 -13.880 1.00 0.00 C ATOM 1227 CD PRO A 102 -12.204 -19.104 -14.344 1.00 0.00 C ATOM 0 HA PRO A 102 -10.103 -18.178 -12.237 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -9.477 -19.757 -14.780 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -9.354 -20.306 -13.121 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -11.415 -21.091 -14.573 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.683 -20.616 -12.907 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.313 -19.096 -15.429 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -13.208 -19.151 -13.923 1.00 0.00 H new ATOM 1235 N GLY A 103 -8.752 -16.312 -13.128 1.00 0.00 N ATOM 1236 CA GLY A 103 -7.700 -15.400 -13.540 1.00 0.00 C ATOM 1237 C GLY A 103 -8.060 -13.940 -13.328 1.00 0.00 C ATOM 1238 O GLY A 103 -7.204 -13.068 -13.452 1.00 0.00 O ATOM 0 H GLY A 103 -9.237 -16.048 -12.270 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -6.791 -15.628 -12.984 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -7.478 -15.564 -14.594 1.00 0.00 H new ATOM 1242 N HIS A 104 -9.324 -13.672 -13.012 1.00 0.00 N ATOM 1243 CA HIS A 104 -9.780 -12.304 -12.784 1.00 0.00 C ATOM 1244 C HIS A 104 -10.144 -12.096 -11.320 1.00 0.00 C ATOM 1245 O HIS A 104 -10.916 -12.864 -10.752 1.00 0.00 O ATOM 1246 CB HIS A 104 -10.984 -11.988 -13.676 1.00 0.00 C ATOM 1247 CG HIS A 104 -11.052 -10.556 -14.104 1.00 0.00 C ATOM 1248 ND1 HIS A 104 -11.192 -9.512 -13.216 1.00 0.00 N ATOM 1249 CD2 HIS A 104 -10.992 -9.996 -15.336 1.00 0.00 C ATOM 1250 CE1 HIS A 104 -11.220 -8.372 -13.884 1.00 0.00 C ATOM 1251 NE2 HIS A 104 -11.100 -8.640 -15.168 1.00 0.00 N ATOM 0 H HIS A 104 -10.049 -14.382 -12.908 1.00 0.00 H new ATOM 0 HA HIS A 104 -8.966 -11.625 -13.038 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -10.946 -12.622 -14.562 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -11.899 -12.243 -13.141 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -10.880 -10.519 -16.274 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -11.324 -7.388 -13.451 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -11.089 -7.949 -15.918 1.00 0.00 H new ATOM 1260 N TYR A 105 -9.564 -11.068 -10.712 1.00 0.00 N ATOM 1261 CA TYR A 105 -9.820 -10.780 -9.304 1.00 0.00 C ATOM 1262 C TYR A 105 -9.972 -9.288 -9.060 1.00 0.00 C ATOM 1263 O TYR A 105 -9.668 -8.472 -9.932 1.00 0.00 O ATOM 1264 CB TYR A 105 -8.684 -11.336 -8.452 1.00 0.00 C ATOM 1265 CG TYR A 105 -7.888 -12.416 -9.148 1.00 0.00 C ATOM 1266 CD1 TYR A 105 -8.452 -13.656 -9.412 1.00 0.00 C ATOM 1267 CD2 TYR A 105 -6.584 -12.188 -9.560 1.00 0.00 C ATOM 1268 CE1 TYR A 105 -7.736 -14.644 -10.056 1.00 0.00 C ATOM 1269 CE2 TYR A 105 -5.860 -13.168 -10.204 1.00 0.00 C ATOM 1270 CZ TYR A 105 -6.440 -14.396 -10.452 1.00 0.00 C ATOM 1271 OH TYR A 105 -5.716 -15.376 -11.092 1.00 0.00 O ATOM 0 H TYR A 105 -8.918 -10.423 -11.167 1.00 0.00 H new ATOM 0 HA TYR A 105 -10.758 -11.260 -9.024 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -8.014 -10.522 -8.176 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -9.096 -11.738 -7.526 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -9.470 -13.851 -9.108 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -6.128 -11.227 -9.373 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -8.189 -15.606 -10.248 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -4.843 -12.976 -10.513 1.00 0.00 H new ATOM 0 HH TYR A 105 -4.793 -15.370 -10.761 1.00 0.00 H new ATOM 1281 N THR A 106 -10.448 -8.936 -7.872 1.00 0.00 N ATOM 1282 CA THR A 106 -10.640 -7.540 -7.504 1.00 0.00 C ATOM 1283 C THR A 106 -9.624 -7.108 -6.452 1.00 0.00 C ATOM 1284 O THR A 106 -9.192 -7.916 -5.624 1.00 0.00 O ATOM 1285 CB THR A 106 -12.060 -7.320 -6.980 1.00 0.00 C ATOM 1286 OG1 THR A 106 -12.996 -8.072 -7.732 1.00 0.00 O ATOM 1287 CG2 THR A 106 -12.496 -5.872 -7.024 1.00 0.00 C ATOM 0 H THR A 106 -10.709 -9.602 -7.145 1.00 0.00 H new ATOM 0 HA THR A 106 -10.491 -6.932 -8.396 1.00 0.00 H new ATOM 0 HB THR A 106 -12.036 -7.646 -5.940 1.00 0.00 H new ATOM 0 HG1 THR A 106 -13.898 -7.919 -7.380 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.512 -5.786 -6.639 1.00 0.00 H new ATOM 0 HG22 THR A 106 -11.824 -5.271 -6.412 1.00 0.00 H new ATOM 0 HG23 THR A 106 -12.467 -5.514 -8.053 1.00 0.00 H new ATOM 1295 N TYR A 107 -9.244 -5.836 -6.484 1.00 0.00 N ATOM 1296 CA TYR A 107 -8.276 -5.300 -5.536 1.00 0.00 C ATOM 1297 C TYR A 107 -8.792 -4.016 -4.892 1.00 0.00 C ATOM 1298 O TYR A 107 -8.040 -3.064 -4.688 1.00 0.00 O ATOM 1299 CB TYR A 107 -6.940 -5.036 -6.232 1.00 0.00 C ATOM 1300 CG TYR A 107 -5.756 -5.040 -5.292 1.00 0.00 C ATOM 1301 CD1 TYR A 107 -5.608 -6.036 -4.336 1.00 0.00 C ATOM 1302 CD2 TYR A 107 -4.784 -4.048 -5.360 1.00 0.00 C ATOM 1303 CE1 TYR A 107 -4.528 -6.044 -3.472 1.00 0.00 C ATOM 1304 CE2 TYR A 107 -3.700 -4.048 -4.504 1.00 0.00 C ATOM 1305 CZ TYR A 107 -3.576 -5.048 -3.564 1.00 0.00 C ATOM 1306 OH TYR A 107 -2.500 -5.056 -2.704 1.00 0.00 O ATOM 0 H TYR A 107 -9.593 -5.155 -7.159 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.128 -6.042 -4.751 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -6.785 -5.793 -7.001 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -6.988 -4.072 -6.738 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -6.349 -6.818 -4.266 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -4.878 -3.263 -6.096 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -4.430 -6.823 -2.731 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -2.955 -3.269 -4.571 1.00 0.00 H new ATOM 0 HH TYR A 107 -1.921 -4.290 -2.898 1.00 0.00 H new ATOM 1316 N SER A 108 -10.084 -4.000 -4.572 1.00 0.00 N ATOM 1317 CA SER A 108 -10.704 -2.836 -3.952 1.00 0.00 C ATOM 1318 C SER A 108 -11.000 -3.100 -2.476 1.00 0.00 C ATOM 1319 O SER A 108 -11.660 -4.080 -2.140 1.00 0.00 O ATOM 1320 CB SER A 108 -11.996 -2.464 -4.684 1.00 0.00 C ATOM 1321 OG SER A 108 -12.212 -3.308 -5.804 1.00 0.00 O ATOM 0 H SER A 108 -10.720 -4.781 -4.733 1.00 0.00 H new ATOM 0 HA SER A 108 -10.004 -2.003 -4.023 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.840 -2.541 -3.999 1.00 0.00 H new ATOM 0 HB3 SER A 108 -11.945 -1.426 -5.012 1.00 0.00 H new ATOM 0 HG SER A 108 -13.144 -3.230 -6.098 1.00 0.00 H new ATOM 1327 N SER A 109 -10.512 -2.224 -1.608 1.00 0.00 N ATOM 1328 CA SER A 109 -10.732 -2.376 -0.172 1.00 0.00 C ATOM 1329 C SER A 109 -11.800 -1.404 0.332 1.00 0.00 C ATOM 1330 O SER A 109 -12.792 -1.824 0.928 1.00 0.00 O ATOM 1331 CB SER A 109 -9.424 -2.172 0.600 1.00 0.00 C ATOM 1332 OG SER A 109 -8.308 -2.180 -0.272 1.00 0.00 O ATOM 0 H SER A 109 -9.964 -1.404 -1.869 1.00 0.00 H new ATOM 0 HA SER A 109 -11.088 -3.391 0.002 1.00 0.00 H new ATOM 0 HB2 SER A 109 -9.461 -1.225 1.139 1.00 0.00 H new ATOM 0 HB3 SER A 109 -9.312 -2.959 1.345 1.00 0.00 H new ATOM 0 HG SER A 109 -7.487 -2.046 0.246 1.00 0.00 H new ATOM 1338 N PRO A 110 -11.620 -0.088 0.108 1.00 0.00 N ATOM 1339 CA PRO A 110 -12.584 0.928 0.552 1.00 0.00 C ATOM 1340 C PRO A 110 -13.952 0.748 -0.096 1.00 0.00 C ATOM 1341 O PRO A 110 -14.244 -0.300 -0.672 1.00 0.00 O ATOM 1342 CB PRO A 110 -11.952 2.256 0.104 1.00 0.00 C ATOM 1343 CG PRO A 110 -10.512 1.944 -0.116 1.00 0.00 C ATOM 1344 CD PRO A 110 -10.472 0.520 -0.592 1.00 0.00 C ATOM 0 HA PRO A 110 -12.763 0.871 1.626 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -12.419 2.627 -0.808 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -12.077 3.028 0.863 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -10.074 2.616 -0.854 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -9.940 2.065 0.804 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -10.576 0.452 -1.675 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -9.533 0.032 -0.330 1.00 0.00 H new ATOM 1352 N HIS A 111 -14.788 1.780 0.000 1.00 0.00 N ATOM 1353 CA HIS A 111 -16.128 1.736 -0.576 1.00 0.00 C ATOM 1354 C HIS A 111 -16.188 2.548 -1.872 1.00 0.00 C ATOM 1355 O HIS A 111 -16.208 1.984 -2.964 1.00 0.00 O ATOM 1356 CB HIS A 111 -17.156 2.272 0.424 1.00 0.00 C ATOM 1357 CG HIS A 111 -17.248 1.460 1.680 1.00 0.00 C ATOM 1358 ND1 HIS A 111 -18.152 1.728 2.684 1.00 0.00 N ATOM 1359 CD2 HIS A 111 -16.540 0.380 2.092 1.00 0.00 C ATOM 1360 CE1 HIS A 111 -18.000 0.852 3.660 1.00 0.00 C ATOM 1361 NE2 HIS A 111 -17.028 0.024 3.324 1.00 0.00 N ATOM 0 H HIS A 111 -14.560 2.656 0.471 1.00 0.00 H new ATOM 0 HA HIS A 111 -16.365 0.697 -0.805 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -16.898 3.299 0.683 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -18.135 2.300 -0.054 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -15.742 -0.108 1.552 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -18.572 0.818 4.575 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -16.693 -0.756 3.890 1.00 0.00 H new ATOM 1370 N SER A 112 -16.220 3.868 -1.736 1.00 0.00 N ATOM 1371 CA SER A 112 -16.280 4.752 -2.896 1.00 0.00 C ATOM 1372 C SER A 112 -14.880 5.012 -3.448 1.00 0.00 C ATOM 1373 O SER A 112 -13.948 5.296 -2.696 1.00 0.00 O ATOM 1374 CB SER A 112 -16.948 6.072 -2.520 1.00 0.00 C ATOM 1375 OG SER A 112 -18.132 6.280 -3.276 1.00 0.00 O ATOM 0 H SER A 112 -16.206 4.350 -0.837 1.00 0.00 H new ATOM 0 HA SER A 112 -16.872 4.263 -3.670 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.187 6.072 -1.457 1.00 0.00 H new ATOM 0 HB3 SER A 112 -16.255 6.896 -2.691 1.00 0.00 H new ATOM 0 HG SER A 112 -18.541 7.131 -3.015 1.00 0.00 H new ATOM 1381 N GLY A 113 -14.740 4.908 -4.768 1.00 0.00 N ATOM 1382 CA GLY A 113 -13.448 5.132 -5.392 1.00 0.00 C ATOM 1383 C GLY A 113 -12.384 4.200 -4.844 1.00 0.00 C ATOM 1384 O GLY A 113 -12.700 3.184 -4.232 1.00 0.00 O ATOM 0 H GLY A 113 -15.495 4.674 -5.413 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -13.536 4.989 -6.469 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -13.142 6.166 -5.232 1.00 0.00 H new ATOM 1388 N SER A 114 -11.116 4.552 -5.060 1.00 0.00 N ATOM 1389 CA SER A 114 -10.000 3.744 -4.576 1.00 0.00 C ATOM 1390 C SER A 114 -10.240 2.256 -4.836 1.00 0.00 C ATOM 1391 O SER A 114 -10.316 1.456 -3.904 1.00 0.00 O ATOM 1392 CB SER A 114 -9.800 4.004 -3.084 1.00 0.00 C ATOM 1393 OG SER A 114 -8.536 3.544 -2.652 1.00 0.00 O ATOM 0 H SER A 114 -10.838 5.392 -5.567 1.00 0.00 H new ATOM 0 HA SER A 114 -9.098 4.029 -5.118 1.00 0.00 H new ATOM 0 HB2 SER A 114 -9.890 5.071 -2.883 1.00 0.00 H new ATOM 0 HB3 SER A 114 -10.585 3.505 -2.516 1.00 0.00 H new ATOM 0 HG SER A 114 -8.366 3.863 -1.741 1.00 0.00 H new ATOM 1399 N ILE A 115 -10.356 1.896 -6.112 1.00 0.00 N ATOM 1400 CA ILE A 115 -10.584 0.512 -6.508 1.00 0.00 C ATOM 1401 C ILE A 115 -9.632 0.096 -7.628 1.00 0.00 C ATOM 1402 O ILE A 115 -9.396 0.856 -8.568 1.00 0.00 O ATOM 1403 CB ILE A 115 -12.040 0.300 -6.976 1.00 0.00 C ATOM 1404 CG1 ILE A 115 -13.016 0.644 -5.852 1.00 0.00 C ATOM 1405 CG2 ILE A 115 -12.252 -1.132 -7.452 1.00 0.00 C ATOM 1406 CD1 ILE A 115 -14.112 1.600 -6.276 1.00 0.00 C ATOM 0 H ILE A 115 -10.295 2.550 -6.893 1.00 0.00 H new ATOM 0 HA ILE A 115 -10.397 -0.107 -5.631 1.00 0.00 H new ATOM 0 HB ILE A 115 -12.231 0.968 -7.816 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -13.470 -0.275 -5.481 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -12.462 1.083 -5.022 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -13.285 -1.258 -7.777 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -11.581 -1.342 -8.285 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -12.042 -1.822 -6.635 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -14.768 1.800 -5.429 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -13.667 2.534 -6.619 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -14.690 1.154 -7.085 1.00 0.00 H new ATOM 1418 N HIS A 116 -9.084 -1.112 -7.520 1.00 0.00 N ATOM 1419 CA HIS A 116 -8.160 -1.624 -8.532 1.00 0.00 C ATOM 1420 C HIS A 116 -8.492 -3.064 -8.912 1.00 0.00 C ATOM 1421 O HIS A 116 -9.012 -3.824 -8.096 1.00 0.00 O ATOM 1422 CB HIS A 116 -6.716 -1.544 -8.024 1.00 0.00 C ATOM 1423 CG HIS A 116 -5.776 -0.912 -9.000 1.00 0.00 C ATOM 1424 ND1 HIS A 116 -4.452 -1.284 -9.124 1.00 0.00 N ATOM 1425 CD2 HIS A 116 -5.972 0.076 -9.908 1.00 0.00 C ATOM 1426 CE1 HIS A 116 -3.876 -0.556 -10.064 1.00 0.00 C ATOM 1427 NE2 HIS A 116 -4.776 0.276 -10.556 1.00 0.00 N ATOM 0 H HIS A 116 -9.262 -1.753 -6.747 1.00 0.00 H new ATOM 0 HA HIS A 116 -8.267 -1.002 -9.421 1.00 0.00 H new ATOM 0 HB2 HIS A 116 -6.697 -0.977 -7.094 1.00 0.00 H new ATOM 0 HB3 HIS A 116 -6.365 -2.549 -7.791 1.00 0.00 H new ATOM 0 HD2 HIS A 116 -6.895 0.607 -10.088 1.00 0.00 H new ATOM 0 HE1 HIS A 116 -2.845 -0.629 -10.377 1.00 0.00 H new ATOM 0 HE2 HIS A 116 -4.611 0.957 -11.297 1.00 0.00 H new ATOM 1436 N SER A 117 -8.192 -3.428 -10.152 1.00 0.00 N ATOM 1437 CA SER A 117 -8.456 -4.780 -10.640 1.00 0.00 C ATOM 1438 C SER A 117 -7.244 -5.344 -11.376 1.00 0.00 C ATOM 1439 O SER A 117 -6.436 -4.592 -11.920 1.00 0.00 O ATOM 1440 CB SER A 117 -9.680 -4.784 -11.556 1.00 0.00 C ATOM 1441 OG SER A 117 -10.808 -4.228 -10.900 1.00 0.00 O ATOM 0 H SER A 117 -7.766 -2.808 -10.840 1.00 0.00 H new ATOM 0 HA SER A 117 -8.657 -5.417 -9.779 1.00 0.00 H new ATOM 0 HB2 SER A 117 -9.464 -4.215 -12.460 1.00 0.00 H new ATOM 0 HB3 SER A 117 -9.902 -5.805 -11.867 1.00 0.00 H new ATOM 0 HG SER A 117 -11.578 -4.240 -11.506 1.00 0.00 H new ATOM 1447 N VAL A 118 -7.136 -6.668 -11.400 1.00 0.00 N ATOM 1448 CA VAL A 118 -6.032 -7.336 -12.080 1.00 0.00 C ATOM 1449 C VAL A 118 -6.464 -8.700 -12.608 1.00 0.00 C ATOM 1450 O VAL A 118 -7.068 -9.488 -11.884 1.00 0.00 O ATOM 1451 CB VAL A 118 -4.820 -7.516 -11.144 1.00 0.00 C ATOM 1452 CG1 VAL A 118 -5.188 -8.376 -9.944 1.00 0.00 C ATOM 1453 CG2 VAL A 118 -3.640 -8.112 -11.896 1.00 0.00 C ATOM 0 H VAL A 118 -7.801 -7.301 -10.955 1.00 0.00 H new ATOM 0 HA VAL A 118 -5.740 -6.700 -12.916 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.525 -6.533 -10.778 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -4.318 -8.490 -9.297 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.994 -7.898 -9.387 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.516 -9.357 -10.287 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -2.797 -8.230 -11.215 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -3.920 -9.085 -12.299 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -3.357 -7.449 -12.713 1.00 0.00 H new ATOM 1463 N SER A 119 -6.164 -8.964 -13.876 1.00 0.00 N ATOM 1464 CA SER A 119 -6.540 -10.228 -14.492 1.00 0.00 C ATOM 1465 C SER A 119 -5.392 -10.808 -15.320 1.00 0.00 C ATOM 1466 O SER A 119 -4.444 -10.104 -15.660 1.00 0.00 O ATOM 1467 CB SER A 119 -7.772 -10.044 -15.376 1.00 0.00 C ATOM 1468 OG SER A 119 -8.504 -8.892 -14.996 1.00 0.00 O ATOM 0 H SER A 119 -5.665 -8.323 -14.492 1.00 0.00 H new ATOM 0 HA SER A 119 -6.773 -10.929 -13.691 1.00 0.00 H new ATOM 0 HB2 SER A 119 -7.466 -9.957 -16.418 1.00 0.00 H new ATOM 0 HB3 SER A 119 -8.410 -10.925 -15.304 1.00 0.00 H new ATOM 0 HG SER A 119 -8.823 -8.428 -15.798 1.00 0.00 H new ATOM 1474 N VAL A 120 -5.500 -12.092 -15.640 1.00 0.00 N ATOM 1475 CA VAL A 120 -4.480 -12.768 -16.436 1.00 0.00 C ATOM 1476 C VAL A 120 -4.720 -12.544 -17.924 1.00 0.00 C ATOM 1477 O VAL A 120 -5.820 -12.772 -18.428 1.00 0.00 O ATOM 1478 CB VAL A 120 -4.456 -14.284 -16.148 1.00 0.00 C ATOM 1479 CG1 VAL A 120 -4.124 -14.544 -14.688 1.00 0.00 C ATOM 1480 CG2 VAL A 120 -5.780 -14.928 -16.528 1.00 0.00 C ATOM 0 H VAL A 120 -6.281 -12.686 -15.362 1.00 0.00 H new ATOM 0 HA VAL A 120 -3.517 -12.342 -16.156 1.00 0.00 H new ATOM 0 HB VAL A 120 -3.676 -14.737 -16.760 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -4.112 -15.618 -14.503 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.145 -14.125 -14.457 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -4.877 -14.076 -14.055 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -5.739 -15.996 -16.316 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -6.585 -14.474 -15.950 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -5.967 -14.776 -17.591 1.00 0.00 H new ATOM 1490 N VAL A 121 -3.688 -12.088 -18.624 1.00 0.00 N ATOM 1491 CA VAL A 121 -3.796 -11.824 -20.052 1.00 0.00 C ATOM 1492 C VAL A 121 -3.376 -13.036 -20.880 1.00 0.00 C ATOM 1493 O VAL A 121 -4.072 -13.428 -21.816 1.00 0.00 O ATOM 1494 CB VAL A 121 -2.944 -10.608 -20.464 1.00 0.00 C ATOM 1495 CG1 VAL A 121 -3.160 -10.268 -21.932 1.00 0.00 C ATOM 1496 CG2 VAL A 121 -3.256 -9.412 -19.580 1.00 0.00 C ATOM 0 H VAL A 121 -2.769 -11.894 -18.226 1.00 0.00 H new ATOM 0 HA VAL A 121 -4.846 -11.608 -20.251 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.894 -10.866 -20.330 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.548 -9.406 -22.200 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.876 -11.121 -22.549 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -4.211 -10.033 -22.100 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -2.644 -8.563 -19.887 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -4.310 -9.153 -19.677 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -3.037 -9.660 -18.541 1.00 0.00 H new ATOM 1506 N GLU A 122 -2.236 -13.628 -20.532 1.00 0.00 N ATOM 1507 CA GLU A 122 -1.740 -14.792 -21.260 1.00 0.00 C ATOM 1508 C GLU A 122 -0.468 -15.344 -20.620 1.00 0.00 C ATOM 1509 O GLU A 122 0.204 -14.660 -19.848 1.00 0.00 O ATOM 1510 CB GLU A 122 -1.468 -14.428 -22.720 1.00 0.00 C ATOM 1511 CG GLU A 122 -0.532 -13.240 -22.888 1.00 0.00 C ATOM 1512 CD GLU A 122 0.468 -13.440 -24.008 1.00 0.00 C ATOM 1513 OE1 GLU A 122 1.516 -14.072 -23.760 1.00 0.00 O ATOM 1514 OE2 GLU A 122 0.204 -12.964 -25.132 1.00 0.00 O ATOM 0 H GLU A 122 -1.644 -13.325 -19.759 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.508 -15.564 -21.218 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -1.039 -15.292 -23.227 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.415 -14.206 -23.213 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.120 -12.344 -23.087 1.00 0.00 H new ATOM 0 HG3 GLU A 122 0.003 -13.069 -21.954 1.00 0.00 H new ATOM 1521 N ALA A 123 -0.148 -16.592 -20.952 1.00 0.00 N ATOM 1522 CA ALA A 123 1.040 -17.244 -20.420 1.00 0.00 C ATOM 1523 C ALA A 123 1.860 -17.872 -21.548 1.00 0.00 C ATOM 1524 O ALA A 123 1.336 -18.632 -22.360 1.00 0.00 O ATOM 1525 CB ALA A 123 0.652 -18.300 -19.400 1.00 0.00 C ATOM 0 H ALA A 123 -0.697 -17.171 -21.588 1.00 0.00 H new ATOM 0 HA ALA A 123 1.653 -16.490 -19.926 1.00 0.00 H new ATOM 0 HB1 ALA A 123 1.551 -18.778 -19.012 1.00 0.00 H new ATOM 0 HB2 ALA A 123 0.107 -17.831 -18.580 1.00 0.00 H new ATOM 0 HB3 ALA A 123 0.019 -19.049 -19.875 1.00 0.00 H new ATOM 1531 N ASN A 124 3.144 -17.544 -21.592 1.00 0.00 N ATOM 1532 CA ASN A 124 4.032 -18.068 -22.624 1.00 0.00 C ATOM 1533 C ASN A 124 4.984 -19.116 -22.048 1.00 0.00 C ATOM 1534 O ASN A 124 5.808 -18.812 -21.188 1.00 0.00 O ATOM 1535 CB ASN A 124 4.832 -16.932 -23.264 1.00 0.00 C ATOM 1536 CG ASN A 124 3.956 -15.760 -23.652 1.00 0.00 C ATOM 1537 OD1 ASN A 124 4.076 -14.668 -23.092 1.00 0.00 O ATOM 1538 ND2 ASN A 124 3.068 -15.976 -24.616 1.00 0.00 N ATOM 0 H ASN A 124 3.595 -16.917 -20.926 1.00 0.00 H new ATOM 0 HA ASN A 124 3.417 -18.545 -23.387 1.00 0.00 H new ATOM 0 HB2 ASN A 124 5.600 -16.594 -22.568 1.00 0.00 H new ATOM 0 HB3 ASN A 124 5.347 -17.307 -24.149 1.00 0.00 H new ATOM 0 HD21 ASN A 124 2.452 -15.222 -24.920 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.003 -16.896 -25.052 1.00 0.00 H new ATOM 1545 N TYR A 125 4.864 -20.348 -22.536 1.00 0.00 N ATOM 1546 CA TYR A 125 5.712 -21.448 -22.080 1.00 0.00 C ATOM 1547 C TYR A 125 5.848 -21.456 -20.560 1.00 0.00 C ATOM 1548 O TYR A 125 6.872 -21.876 -20.020 1.00 0.00 O ATOM 1549 CB TYR A 125 7.096 -21.344 -22.720 1.00 0.00 C ATOM 1550 CG TYR A 125 7.100 -21.596 -24.212 1.00 0.00 C ATOM 1551 CD1 TYR A 125 6.868 -22.864 -24.724 1.00 0.00 C ATOM 1552 CD2 TYR A 125 7.332 -20.560 -25.108 1.00 0.00 C ATOM 1553 CE1 TYR A 125 6.868 -23.096 -26.084 1.00 0.00 C ATOM 1554 CE2 TYR A 125 7.332 -20.784 -26.472 1.00 0.00 C ATOM 1555 CZ TYR A 125 7.100 -22.052 -26.956 1.00 0.00 C ATOM 1556 OH TYR A 125 7.100 -22.280 -28.312 1.00 0.00 O ATOM 0 H TYR A 125 4.185 -20.611 -23.250 1.00 0.00 H new ATOM 0 HA TYR A 125 5.237 -22.381 -22.384 1.00 0.00 H new ATOM 0 HB2 TYR A 125 7.501 -20.350 -22.528 1.00 0.00 H new ATOM 0 HB3 TYR A 125 7.763 -22.059 -22.239 1.00 0.00 H new ATOM 0 HD1 TYR A 125 6.684 -23.684 -24.046 1.00 0.00 H new ATOM 0 HD2 TYR A 125 7.515 -19.564 -24.733 1.00 0.00 H new ATOM 0 HE1 TYR A 125 6.687 -24.090 -26.465 1.00 0.00 H new ATOM 0 HE2 TYR A 125 7.513 -19.968 -27.155 1.00 0.00 H new ATOM 0 HH TYR A 125 7.278 -21.440 -28.785 1.00 0.00 H new ATOM 1566 N ASP A 126 4.812 -20.984 -19.872 1.00 0.00 N ATOM 1567 CA ASP A 126 4.816 -20.936 -18.416 1.00 0.00 C ATOM 1568 C ASP A 126 5.944 -20.040 -17.908 1.00 0.00 C ATOM 1569 O ASP A 126 6.876 -19.724 -18.644 1.00 0.00 O ATOM 1570 CB ASP A 126 4.964 -22.344 -17.836 1.00 0.00 C ATOM 1571 CG ASP A 126 3.976 -23.324 -18.436 1.00 0.00 C ATOM 1572 OD1 ASP A 126 4.200 -23.768 -19.584 1.00 0.00 O ATOM 1573 OD2 ASP A 126 2.980 -23.652 -17.760 1.00 0.00 O ATOM 0 H ASP A 126 3.958 -20.629 -20.302 1.00 0.00 H new ATOM 0 HA ASP A 126 3.865 -20.517 -18.087 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.978 -22.702 -18.012 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.823 -22.306 -16.756 1.00 0.00 H new ATOM 1578 N GLU A 127 5.844 -19.636 -16.644 1.00 0.00 N ATOM 1579 CA GLU A 127 6.852 -18.772 -16.024 1.00 0.00 C ATOM 1580 C GLU A 127 6.712 -17.328 -16.504 1.00 0.00 C ATOM 1581 O GLU A 127 6.564 -16.408 -15.696 1.00 0.00 O ATOM 1582 CB GLU A 127 8.264 -19.284 -16.312 1.00 0.00 C ATOM 1583 CG GLU A 127 8.416 -20.788 -16.152 1.00 0.00 C ATOM 1584 CD GLU A 127 9.748 -21.180 -15.544 1.00 0.00 C ATOM 1585 OE1 GLU A 127 10.112 -20.608 -14.496 1.00 0.00 O ATOM 1586 OE2 GLU A 127 10.428 -22.056 -16.116 1.00 0.00 O ATOM 0 H GLU A 127 5.074 -19.892 -16.026 1.00 0.00 H new ATOM 0 HA GLU A 127 6.685 -18.796 -14.947 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.541 -19.006 -17.329 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.965 -18.784 -15.643 1.00 0.00 H new ATOM 0 HG2 GLU A 127 7.609 -21.166 -15.524 1.00 0.00 H new ATOM 0 HG3 GLU A 127 8.311 -21.265 -17.126 1.00 0.00 H new ATOM 1593 N TYR A 128 6.748 -17.128 -17.820 1.00 0.00 N ATOM 1594 CA TYR A 128 6.608 -15.792 -18.392 1.00 0.00 C ATOM 1595 C TYR A 128 5.124 -15.472 -18.576 1.00 0.00 C ATOM 1596 O TYR A 128 4.532 -15.824 -19.596 1.00 0.00 O ATOM 1597 CB TYR A 128 7.328 -15.680 -19.748 1.00 0.00 C ATOM 1598 CG TYR A 128 8.232 -16.848 -20.092 1.00 0.00 C ATOM 1599 CD1 TYR A 128 9.160 -17.336 -19.180 1.00 0.00 C ATOM 1600 CD2 TYR A 128 8.156 -17.460 -21.340 1.00 0.00 C ATOM 1601 CE1 TYR A 128 9.984 -18.400 -19.500 1.00 0.00 C ATOM 1602 CE2 TYR A 128 8.976 -18.524 -21.664 1.00 0.00 C ATOM 1603 CZ TYR A 128 9.888 -18.988 -20.744 1.00 0.00 C ATOM 1604 OH TYR A 128 10.704 -20.048 -21.064 1.00 0.00 O ATOM 0 H TYR A 128 6.872 -17.871 -18.507 1.00 0.00 H new ATOM 0 HA TYR A 128 7.066 -15.079 -17.706 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.579 -15.577 -20.533 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.922 -14.766 -19.752 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.239 -16.877 -18.206 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.444 -17.097 -22.067 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.699 -18.769 -18.779 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.901 -18.990 -22.636 1.00 0.00 H new ATOM 0 HH TYR A 128 10.509 -20.347 -21.977 1.00 0.00 H new ATOM 1614 N ALA A 129 4.520 -14.828 -17.580 1.00 0.00 N ATOM 1615 CA ALA A 129 3.096 -14.504 -17.644 1.00 0.00 C ATOM 1616 C ALA A 129 2.856 -13.008 -17.836 1.00 0.00 C ATOM 1617 O ALA A 129 3.748 -12.188 -17.612 1.00 0.00 O ATOM 1618 CB ALA A 129 2.392 -14.988 -16.384 1.00 0.00 C ATOM 0 H ALA A 129 4.988 -14.523 -16.727 1.00 0.00 H new ATOM 0 HA ALA A 129 2.683 -15.017 -18.513 1.00 0.00 H new ATOM 0 HB1 ALA A 129 1.332 -14.742 -16.442 1.00 0.00 H new ATOM 0 HB2 ALA A 129 2.509 -16.068 -16.294 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.830 -14.502 -15.513 1.00 0.00 H new ATOM 1624 N LEU A 130 1.644 -12.672 -18.256 1.00 0.00 N ATOM 1625 CA LEU A 130 1.260 -11.284 -18.484 1.00 0.00 C ATOM 1626 C LEU A 130 -0.084 -10.980 -17.824 1.00 0.00 C ATOM 1627 O LEU A 130 -1.012 -11.784 -17.892 1.00 0.00 O ATOM 1628 CB LEU A 130 1.180 -10.992 -19.984 1.00 0.00 C ATOM 1629 CG LEU A 130 2.516 -11.052 -20.728 1.00 0.00 C ATOM 1630 CD1 LEU A 130 3.552 -10.180 -20.040 1.00 0.00 C ATOM 1631 CD2 LEU A 130 3.008 -12.492 -20.828 1.00 0.00 C ATOM 0 H LEU A 130 0.904 -13.347 -18.447 1.00 0.00 H new ATOM 0 HA LEU A 130 2.021 -10.644 -18.038 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.494 -11.705 -20.441 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.748 -10.001 -20.123 1.00 0.00 H new ATOM 0 HG LEU A 130 2.364 -10.670 -21.737 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.495 -10.237 -20.584 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.204 -9.147 -20.023 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.701 -10.530 -19.019 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.959 -12.515 -21.360 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.142 -12.901 -19.827 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.275 -13.090 -21.369 1.00 0.00 H new ATOM 1643 N LEU A 131 -0.176 -9.816 -17.188 1.00 0.00 N ATOM 1644 CA LEU A 131 -1.404 -9.404 -16.512 1.00 0.00 C ATOM 1645 C LEU A 131 -1.768 -7.972 -16.876 1.00 0.00 C ATOM 1646 O LEU A 131 -0.912 -7.184 -17.272 1.00 0.00 O ATOM 1647 CB LEU A 131 -1.240 -9.532 -15.000 1.00 0.00 C ATOM 1648 CG LEU A 131 -1.436 -10.944 -14.440 1.00 0.00 C ATOM 1649 CD1 LEU A 131 -0.120 -11.708 -14.464 1.00 0.00 C ATOM 1650 CD2 LEU A 131 -2.000 -10.884 -13.032 1.00 0.00 C ATOM 0 H LEU A 131 0.585 -9.140 -17.126 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.211 -10.059 -16.841 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.243 -9.186 -14.728 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -1.952 -8.864 -14.516 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.152 -11.473 -15.069 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.274 -12.710 -14.063 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.241 -11.779 -15.490 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.617 -11.183 -13.856 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.133 -11.896 -12.650 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.310 -10.340 -12.387 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.963 -10.373 -13.047 1.00 0.00 H new ATOM 1662 N PHE A 132 -3.048 -7.636 -16.740 1.00 0.00 N ATOM 1663 CA PHE A 132 -3.520 -6.292 -17.052 1.00 0.00 C ATOM 1664 C PHE A 132 -4.360 -5.732 -15.912 1.00 0.00 C ATOM 1665 O PHE A 132 -5.420 -6.268 -15.580 1.00 0.00 O ATOM 1666 CB PHE A 132 -4.344 -6.308 -18.344 1.00 0.00 C ATOM 1667 CG PHE A 132 -4.268 -5.028 -19.132 1.00 0.00 C ATOM 1668 CD1 PHE A 132 -4.068 -3.808 -18.496 1.00 0.00 C ATOM 1669 CD2 PHE A 132 -4.400 -5.044 -20.508 1.00 0.00 C ATOM 1670 CE1 PHE A 132 -4.000 -2.636 -19.220 1.00 0.00 C ATOM 1671 CE2 PHE A 132 -4.340 -3.872 -21.240 1.00 0.00 C ATOM 1672 CZ PHE A 132 -4.136 -2.668 -20.596 1.00 0.00 C ATOM 0 H PHE A 132 -3.775 -8.275 -16.417 1.00 0.00 H new ATOM 0 HA PHE A 132 -2.649 -5.650 -17.188 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -4.001 -7.130 -18.972 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -5.386 -6.509 -18.096 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -3.965 -3.778 -17.421 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -4.552 -5.984 -21.018 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -3.841 -1.695 -18.714 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -4.453 -3.899 -22.314 1.00 0.00 H new ATOM 0 HZ PHE A 132 -4.083 -1.752 -21.166 1.00 0.00 H new ATOM 1682 N SER A 133 -3.884 -4.644 -15.312 1.00 0.00 N ATOM 1683 CA SER A 133 -4.592 -4.008 -14.208 1.00 0.00 C ATOM 1684 C SER A 133 -5.280 -2.728 -14.672 1.00 0.00 C ATOM 1685 O SER A 133 -4.640 -1.828 -15.212 1.00 0.00 O ATOM 1686 CB SER A 133 -3.628 -3.712 -13.056 1.00 0.00 C ATOM 1687 OG SER A 133 -3.136 -2.388 -13.124 1.00 0.00 O ATOM 0 H SER A 133 -3.011 -4.186 -15.573 1.00 0.00 H new ATOM 0 HA SER A 133 -5.359 -4.696 -13.851 1.00 0.00 H new ATOM 0 HB2 SER A 133 -4.138 -3.864 -12.105 1.00 0.00 H new ATOM 0 HB3 SER A 133 -2.795 -4.414 -13.087 1.00 0.00 H new ATOM 0 HG SER A 133 -3.340 -2.008 -14.004 1.00 0.00 H new ATOM 1693 N ARG A 134 -6.588 -2.656 -14.452 1.00 0.00 N ATOM 1694 CA ARG A 134 -7.368 -1.492 -14.848 1.00 0.00 C ATOM 1695 C ARG A 134 -8.276 -1.040 -13.708 1.00 0.00 C ATOM 1696 O ARG A 134 -8.708 -1.852 -12.888 1.00 0.00 O ATOM 1697 CB ARG A 134 -8.204 -1.808 -16.088 1.00 0.00 C ATOM 1698 CG ARG A 134 -8.800 -0.576 -16.756 1.00 0.00 C ATOM 1699 CD ARG A 134 -10.128 -0.896 -17.420 1.00 0.00 C ATOM 1700 NE ARG A 134 -11.156 -1.260 -16.448 1.00 0.00 N ATOM 1701 CZ ARG A 134 -12.428 -1.488 -16.764 1.00 0.00 C ATOM 1702 NH1 ARG A 134 -12.836 -1.388 -18.020 1.00 0.00 N ATOM 1703 NH2 ARG A 134 -13.300 -1.812 -15.816 1.00 0.00 N ATOM 0 H ARG A 134 -7.130 -3.392 -14.000 1.00 0.00 H new ATOM 0 HA ARG A 134 -6.677 -0.683 -15.085 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -7.581 -2.336 -16.810 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.011 -2.485 -15.808 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.942 0.210 -16.014 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.103 -0.190 -17.500 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -10.463 -0.032 -17.994 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -9.991 -1.715 -18.126 1.00 0.00 H new ATOM 0 HE ARG A 134 -10.882 -1.344 -15.469 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -12.173 -1.135 -18.753 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -13.813 -1.564 -18.254 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -12.994 -1.886 -14.846 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -14.275 -1.987 -16.058 1.00 0.00 H new ATOM 1717 N GLY A 135 -8.560 0.256 -13.664 1.00 0.00 N ATOM 1718 CA GLY A 135 -9.416 0.788 -12.620 1.00 0.00 C ATOM 1719 C GLY A 135 -9.212 2.276 -12.416 1.00 0.00 C ATOM 1720 O GLY A 135 -8.688 2.964 -13.288 1.00 0.00 O ATOM 0 H GLY A 135 -8.214 0.947 -14.330 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.459 0.597 -12.875 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -9.215 0.264 -11.686 1.00 0.00 H new ATOM 1724 N THR A 136 -9.628 2.768 -11.256 1.00 0.00 N ATOM 1725 CA THR A 136 -9.492 4.184 -10.936 1.00 0.00 C ATOM 1726 C THR A 136 -9.564 4.404 -9.436 1.00 0.00 C ATOM 1727 O THR A 136 -10.652 4.484 -8.864 1.00 0.00 O ATOM 1728 CB THR A 136 -10.584 4.996 -11.632 1.00 0.00 C ATOM 1729 OG1 THR A 136 -10.992 4.364 -12.832 1.00 0.00 O ATOM 1730 CG2 THR A 136 -10.148 6.404 -11.976 1.00 0.00 C ATOM 0 H THR A 136 -10.062 2.209 -10.522 1.00 0.00 H new ATOM 0 HA THR A 136 -8.518 4.520 -11.293 1.00 0.00 H new ATOM 0 HB THR A 136 -11.407 5.050 -10.919 1.00 0.00 H new ATOM 0 HG1 THR A 136 -11.429 5.020 -13.415 1.00 0.00 H new ATOM 0 HG21 THR A 136 -10.967 6.929 -12.468 1.00 0.00 H new ATOM 0 HG22 THR A 136 -9.874 6.933 -11.063 1.00 0.00 H new ATOM 0 HG23 THR A 136 -9.288 6.365 -12.645 1.00 0.00 H new ATOM 1738 N LYS A 137 -8.404 4.496 -8.792 1.00 0.00 N ATOM 1739 CA LYS A 137 -8.332 4.700 -7.380 1.00 0.00 C ATOM 1740 C LYS A 137 -8.388 6.196 -7.064 1.00 0.00 C ATOM 1741 O LYS A 137 -8.036 7.020 -7.908 1.00 0.00 O ATOM 1742 CB LYS A 137 -7.024 4.108 -6.896 1.00 0.00 C ATOM 1743 CG LYS A 137 -7.164 2.836 -6.084 1.00 0.00 C ATOM 1744 CD LYS A 137 -6.704 1.624 -6.872 1.00 0.00 C ATOM 1745 CE LYS A 137 -5.224 1.356 -6.668 1.00 0.00 C ATOM 1746 NZ LYS A 137 -4.976 0.460 -5.500 1.00 0.00 N ATOM 0 H LYS A 137 -7.496 4.429 -9.251 1.00 0.00 H new ATOM 0 HA LYS A 137 -9.172 4.219 -6.879 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -6.392 3.903 -7.760 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -6.506 4.853 -6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -6.579 2.920 -5.168 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -8.204 2.705 -5.786 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -7.279 0.750 -6.565 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -6.904 1.781 -7.932 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -4.810 0.902 -7.568 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -4.701 2.301 -6.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -4.031 0.652 -5.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -5.695 0.636 -4.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -5.029 -0.532 -5.806 1.00 0.00 H new ATOM 1760 N GLY A 138 -8.824 6.540 -5.856 1.00 0.00 N ATOM 1761 CA GLY A 138 -8.912 7.936 -5.460 1.00 0.00 C ATOM 1762 C GLY A 138 -9.420 8.836 -6.580 1.00 0.00 C ATOM 1763 O GLY A 138 -10.404 8.508 -7.236 1.00 0.00 O ATOM 0 H GLY A 138 -9.119 5.875 -5.141 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -9.576 8.024 -4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -7.929 8.281 -5.140 1.00 0.00 H new ATOM 1767 N PRO A 139 -8.756 9.980 -6.824 1.00 0.00 N ATOM 1768 CA PRO A 139 -9.156 10.912 -7.876 1.00 0.00 C ATOM 1769 C PRO A 139 -8.600 10.516 -9.240 1.00 0.00 C ATOM 1770 O PRO A 139 -7.388 10.496 -9.444 1.00 0.00 O ATOM 1771 CB PRO A 139 -8.536 12.224 -7.412 1.00 0.00 C ATOM 1772 CG PRO A 139 -7.288 11.816 -6.700 1.00 0.00 C ATOM 1773 CD PRO A 139 -7.568 10.460 -6.092 1.00 0.00 C ATOM 0 HA PRO A 139 -10.237 10.949 -8.011 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -8.316 12.879 -8.255 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -9.210 12.770 -6.751 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.446 11.766 -7.390 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.026 12.541 -5.929 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -6.722 9.784 -6.217 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -7.761 10.534 -5.022 1.00 0.00 H new ATOM 1781 N GLY A 140 -9.492 10.200 -10.176 1.00 0.00 N ATOM 1782 CA GLY A 140 -9.064 9.808 -11.504 1.00 0.00 C ATOM 1783 C GLY A 140 -10.220 9.400 -12.396 1.00 0.00 C ATOM 1784 O GLY A 140 -11.384 9.548 -12.024 1.00 0.00 O ATOM 0 H GLY A 140 -10.502 10.209 -10.036 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -8.528 10.636 -11.967 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -8.362 8.978 -11.425 1.00 0.00 H new ATOM 1788 N GLN A 141 -9.900 8.888 -13.580 1.00 0.00 N ATOM 1789 CA GLN A 141 -10.920 8.460 -14.532 1.00 0.00 C ATOM 1790 C GLN A 141 -10.808 6.968 -14.820 1.00 0.00 C ATOM 1791 O GLN A 141 -11.796 6.236 -14.740 1.00 0.00 O ATOM 1792 CB GLN A 141 -10.792 9.252 -15.832 1.00 0.00 C ATOM 1793 CG GLN A 141 -12.060 9.244 -16.676 1.00 0.00 C ATOM 1794 CD GLN A 141 -11.988 10.212 -17.840 1.00 0.00 C ATOM 1795 OE1 GLN A 141 -10.912 10.488 -18.368 1.00 0.00 O ATOM 1796 NE2 GLN A 141 -13.140 10.728 -18.252 1.00 0.00 N ATOM 0 H GLN A 141 -8.941 8.759 -13.904 1.00 0.00 H new ATOM 0 HA GLN A 141 -11.898 8.651 -14.089 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -10.529 10.283 -15.596 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -9.971 8.840 -16.420 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -12.234 8.237 -17.055 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -12.913 9.500 -16.047 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -14.010 10.471 -17.785 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -13.155 11.381 -19.036 1.00 0.00 H new ATOM 1805 N ASP A 142 -9.604 6.516 -15.160 1.00 0.00 N ATOM 1806 CA ASP A 142 -9.372 5.108 -15.460 1.00 0.00 C ATOM 1807 C ASP A 142 -7.908 4.852 -15.792 1.00 0.00 C ATOM 1808 O ASP A 142 -7.476 5.044 -16.928 1.00 0.00 O ATOM 1809 CB ASP A 142 -10.260 4.664 -16.620 1.00 0.00 C ATOM 1810 CG ASP A 142 -11.232 3.572 -16.220 1.00 0.00 C ATOM 1811 OD1 ASP A 142 -12.040 3.804 -15.296 1.00 0.00 O ATOM 1812 OD2 ASP A 142 -11.184 2.480 -16.828 1.00 0.00 O ATOM 0 H ASP A 142 -8.775 7.105 -15.234 1.00 0.00 H new ATOM 0 HA ASP A 142 -9.625 4.526 -14.574 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.817 5.522 -16.996 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -9.633 4.307 -17.437 1.00 0.00 H new ATOM 1817 N PHE A 143 -7.148 4.408 -14.796 1.00 0.00 N ATOM 1818 CA PHE A 143 -5.728 4.120 -14.984 1.00 0.00 C ATOM 1819 C PHE A 143 -5.540 2.752 -15.636 1.00 0.00 C ATOM 1820 O PHE A 143 -6.116 1.760 -15.200 1.00 0.00 O ATOM 1821 CB PHE A 143 -4.992 4.160 -13.648 1.00 0.00 C ATOM 1822 CG PHE A 143 -5.032 5.508 -12.984 1.00 0.00 C ATOM 1823 CD1 PHE A 143 -6.168 5.928 -12.312 1.00 0.00 C ATOM 1824 CD2 PHE A 143 -3.932 6.348 -13.024 1.00 0.00 C ATOM 1825 CE1 PHE A 143 -6.212 7.164 -11.700 1.00 0.00 C ATOM 1826 CE2 PHE A 143 -3.968 7.588 -12.416 1.00 0.00 C ATOM 1827 CZ PHE A 143 -5.108 7.996 -11.752 1.00 0.00 C ATOM 0 H PHE A 143 -7.490 4.239 -13.850 1.00 0.00 H new ATOM 0 HA PHE A 143 -5.312 4.884 -15.640 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -5.430 3.420 -12.978 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -3.953 3.872 -13.805 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -7.031 5.280 -12.266 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -3.036 6.030 -13.536 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -7.105 7.481 -11.182 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.106 8.237 -12.460 1.00 0.00 H new ATOM 0 HZ PHE A 143 -5.138 8.964 -11.274 1.00 0.00 H new ATOM 1837 N ARG A 144 -4.724 2.712 -16.684 1.00 0.00 N ATOM 1838 CA ARG A 144 -4.452 1.472 -17.396 1.00 0.00 C ATOM 1839 C ARG A 144 -3.008 1.028 -17.184 1.00 0.00 C ATOM 1840 O ARG A 144 -2.092 1.544 -17.820 1.00 0.00 O ATOM 1841 CB ARG A 144 -4.732 1.648 -18.892 1.00 0.00 C ATOM 1842 CG ARG A 144 -4.968 0.336 -19.624 1.00 0.00 C ATOM 1843 CD ARG A 144 -6.012 0.492 -20.720 1.00 0.00 C ATOM 1844 NE ARG A 144 -5.408 0.724 -22.028 1.00 0.00 N ATOM 1845 CZ ARG A 144 -5.080 1.928 -22.492 1.00 0.00 C ATOM 1846 NH1 ARG A 144 -5.288 3.016 -21.760 1.00 0.00 N ATOM 1847 NH2 ARG A 144 -4.536 2.048 -23.700 1.00 0.00 N ATOM 0 H ARG A 144 -4.239 3.527 -17.059 1.00 0.00 H new ATOM 0 HA ARG A 144 -5.111 0.700 -16.998 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -5.606 2.287 -19.017 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -3.890 2.165 -19.353 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -4.031 -0.014 -20.059 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -5.294 -0.425 -18.915 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -6.630 -0.405 -20.761 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -6.673 1.323 -20.474 1.00 0.00 H new ATOM 0 HE ARG A 144 -5.226 -0.085 -22.622 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -5.703 2.935 -20.832 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -5.033 3.933 -22.126 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -4.371 1.218 -24.270 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.284 2.970 -24.057 1.00 0.00 H new ATOM 1861 N MET A 145 -2.816 0.072 -16.280 1.00 0.00 N ATOM 1862 CA MET A 145 -1.480 -0.436 -15.980 1.00 0.00 C ATOM 1863 C MET A 145 -1.364 -1.920 -16.332 1.00 0.00 C ATOM 1864 O MET A 145 -2.364 -2.640 -16.348 1.00 0.00 O ATOM 1865 CB MET A 145 -1.148 -0.220 -14.504 1.00 0.00 C ATOM 1866 CG MET A 145 -1.508 1.168 -13.996 1.00 0.00 C ATOM 1867 SD MET A 145 -1.596 1.248 -12.196 1.00 0.00 S ATOM 1868 CE MET A 145 0.040 0.672 -11.748 1.00 0.00 C ATOM 0 H MET A 145 -3.565 -0.366 -15.744 1.00 0.00 H new ATOM 0 HA MET A 145 -0.765 0.117 -16.590 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.677 -0.964 -13.909 1.00 0.00 H new ATOM 0 HB3 MET A 145 -0.082 -0.389 -14.351 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.767 1.884 -14.352 1.00 0.00 H new ATOM 0 HG3 MET A 145 -2.468 1.467 -14.416 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.115 0.598 -10.663 1.00 0.00 H new ATOM 0 HE2 MET A 145 0.215 -0.308 -12.192 1.00 0.00 H new ATOM 0 HE3 MET A 145 0.787 1.375 -12.116 1.00 0.00 H new ATOM 1878 N ALA A 146 -0.144 -2.368 -16.616 1.00 0.00 N ATOM 1879 CA ALA A 146 0.092 -3.768 -16.976 1.00 0.00 C ATOM 1880 C ALA A 146 1.132 -4.420 -16.076 1.00 0.00 C ATOM 1881 O ALA A 146 2.108 -3.792 -15.672 1.00 0.00 O ATOM 1882 CB ALA A 146 0.508 -3.876 -18.436 1.00 0.00 C ATOM 0 H ALA A 146 0.694 -1.787 -16.605 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.845 -4.306 -16.832 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.680 -4.922 -18.689 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -0.282 -3.475 -19.070 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.425 -3.309 -18.596 1.00 0.00 H new ATOM 1888 N THR A 147 0.912 -5.700 -15.776 1.00 0.00 N ATOM 1889 CA THR A 147 1.820 -6.468 -14.932 1.00 0.00 C ATOM 1890 C THR A 147 2.452 -7.596 -15.736 1.00 0.00 C ATOM 1891 O THR A 147 1.768 -8.336 -16.436 1.00 0.00 O ATOM 1892 CB THR A 147 1.080 -7.036 -13.716 1.00 0.00 C ATOM 1893 OG1 THR A 147 -0.280 -6.628 -13.720 1.00 0.00 O ATOM 1894 CG2 THR A 147 1.684 -6.612 -12.396 1.00 0.00 C ATOM 0 H THR A 147 0.105 -6.228 -16.109 1.00 0.00 H new ATOM 0 HA THR A 147 2.606 -5.802 -14.575 1.00 0.00 H new ATOM 0 HB THR A 147 1.167 -8.119 -13.804 1.00 0.00 H new ATOM 0 HG1 THR A 147 -0.736 -7.002 -12.937 1.00 0.00 H new ATOM 0 HG21 THR A 147 1.112 -7.049 -11.577 1.00 0.00 H new ATOM 0 HG22 THR A 147 2.717 -6.956 -12.341 1.00 0.00 H new ATOM 0 HG23 THR A 147 1.659 -5.525 -12.317 1.00 0.00 H new ATOM 1902 N LEU A 148 3.772 -7.716 -15.640 1.00 0.00 N ATOM 1903 CA LEU A 148 4.500 -8.748 -16.368 1.00 0.00 C ATOM 1904 C LEU A 148 5.508 -9.436 -15.444 1.00 0.00 C ATOM 1905 O LEU A 148 6.256 -8.776 -14.724 1.00 0.00 O ATOM 1906 CB LEU A 148 5.188 -8.128 -17.592 1.00 0.00 C ATOM 1907 CG LEU A 148 6.544 -8.720 -17.980 1.00 0.00 C ATOM 1908 CD1 LEU A 148 6.416 -10.208 -18.252 1.00 0.00 C ATOM 1909 CD2 LEU A 148 7.096 -8.004 -19.204 1.00 0.00 C ATOM 0 H LEU A 148 4.359 -7.111 -15.065 1.00 0.00 H new ATOM 0 HA LEU A 148 3.803 -9.509 -16.719 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.517 -8.222 -18.446 1.00 0.00 H new ATOM 0 HB3 LEU A 148 5.321 -7.062 -17.407 1.00 0.00 H new ATOM 0 HG LEU A 148 7.236 -8.580 -17.149 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.390 -10.613 -18.527 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.053 -10.712 -17.356 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.713 -10.369 -19.069 1.00 0.00 H new ATOM 0 HD21 LEU A 148 8.062 -8.433 -19.472 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.403 -8.121 -20.037 1.00 0.00 H new ATOM 0 HD23 LEU A 148 7.219 -6.944 -18.981 1.00 0.00 H new ATOM 1921 N TYR A 149 5.508 -10.768 -15.456 1.00 0.00 N ATOM 1922 CA TYR A 149 6.408 -11.532 -14.608 1.00 0.00 C ATOM 1923 C TYR A 149 7.484 -12.244 -15.420 1.00 0.00 C ATOM 1924 O TYR A 149 7.312 -12.504 -16.612 1.00 0.00 O ATOM 1925 CB TYR A 149 5.600 -12.512 -13.768 1.00 0.00 C ATOM 1926 CG TYR A 149 4.704 -11.792 -12.796 1.00 0.00 C ATOM 1927 CD1 TYR A 149 5.176 -11.404 -11.552 1.00 0.00 C ATOM 1928 CD2 TYR A 149 3.396 -11.472 -13.132 1.00 0.00 C ATOM 1929 CE1 TYR A 149 4.364 -10.724 -10.668 1.00 0.00 C ATOM 1930 CE2 TYR A 149 2.580 -10.792 -12.252 1.00 0.00 C ATOM 1931 CZ TYR A 149 3.068 -10.420 -11.016 1.00 0.00 C ATOM 1932 OH TYR A 149 2.264 -9.740 -10.140 1.00 0.00 O ATOM 0 H TYR A 149 4.896 -11.335 -16.043 1.00 0.00 H new ATOM 0 HA TYR A 149 6.930 -10.844 -13.944 1.00 0.00 H new ATOM 0 HB2 TYR A 149 4.998 -13.144 -14.421 1.00 0.00 H new ATOM 0 HB3 TYR A 149 6.276 -13.170 -13.223 1.00 0.00 H new ATOM 0 HD1 TYR A 149 6.192 -11.637 -11.271 1.00 0.00 H new ATOM 0 HD2 TYR A 149 3.011 -11.760 -14.099 1.00 0.00 H new ATOM 0 HE1 TYR A 149 4.746 -10.430 -9.702 1.00 0.00 H new ATOM 0 HE2 TYR A 149 1.564 -10.552 -12.529 1.00 0.00 H new ATOM 0 HH TYR A 149 1.381 -9.606 -10.543 1.00 0.00 H new ATOM 1942 N SER A 150 8.604 -12.532 -14.768 1.00 0.00 N ATOM 1943 CA SER A 150 9.736 -13.176 -15.428 1.00 0.00 C ATOM 1944 C SER A 150 9.804 -14.672 -15.124 1.00 0.00 C ATOM 1945 O SER A 150 8.948 -15.224 -14.436 1.00 0.00 O ATOM 1946 CB SER A 150 11.036 -12.496 -14.992 1.00 0.00 C ATOM 1947 OG SER A 150 11.380 -11.452 -15.880 1.00 0.00 O ATOM 0 H SER A 150 8.754 -12.329 -13.780 1.00 0.00 H new ATOM 0 HA SER A 150 9.600 -13.068 -16.504 1.00 0.00 H new ATOM 0 HB2 SER A 150 10.923 -12.099 -13.983 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.841 -13.230 -14.957 1.00 0.00 H new ATOM 0 HG SER A 150 10.611 -11.241 -16.450 1.00 0.00 H new ATOM 1953 N ARG A 151 10.848 -15.316 -15.656 1.00 0.00 N ATOM 1954 CA ARG A 151 11.052 -16.740 -15.456 1.00 0.00 C ATOM 1955 C ARG A 151 11.944 -17.004 -14.264 1.00 0.00 C ATOM 1956 O ARG A 151 11.488 -17.252 -13.148 1.00 0.00 O ATOM 1957 CB ARG A 151 11.636 -17.388 -16.724 1.00 0.00 C ATOM 1958 CG ARG A 151 11.948 -18.868 -16.572 1.00 0.00 C ATOM 1959 CD ARG A 151 13.136 -19.276 -17.432 1.00 0.00 C ATOM 1960 NE ARG A 151 12.992 -20.636 -17.952 1.00 0.00 N ATOM 1961 CZ ARG A 151 13.260 -21.728 -17.240 1.00 0.00 C ATOM 1962 NH1 ARG A 151 13.684 -21.628 -15.988 1.00 0.00 N ATOM 1963 NH2 ARG A 151 13.104 -22.928 -17.788 1.00 0.00 N ATOM 0 H ARG A 151 11.562 -14.866 -16.228 1.00 0.00 H new ATOM 0 HA ARG A 151 10.081 -17.191 -15.253 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.930 -17.258 -17.545 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.549 -16.861 -17.002 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.160 -19.091 -15.526 1.00 0.00 H new ATOM 0 HG3 ARG A 151 11.074 -19.456 -16.853 1.00 0.00 H new ATOM 0 HD2 ARG A 151 13.239 -18.579 -18.263 1.00 0.00 H new ATOM 0 HD3 ARG A 151 14.051 -19.207 -16.843 1.00 0.00 H new ATOM 0 HE ARG A 151 12.669 -20.754 -18.912 1.00 0.00 H new ATOM 0 HH11 ARG A 151 13.807 -20.709 -15.563 1.00 0.00 H new ATOM 0 HH12 ARG A 151 13.887 -22.470 -15.450 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.780 -23.010 -18.752 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.308 -23.767 -17.245 1.00 0.00 H new ATOM 1977 N THR A 152 13.212 -16.940 -14.540 1.00 0.00 N ATOM 1978 CA THR A 152 14.252 -17.160 -13.544 1.00 0.00 C ATOM 1979 C THR A 152 15.524 -16.404 -13.912 1.00 0.00 C ATOM 1980 O THR A 152 15.696 -15.976 -15.052 1.00 0.00 O ATOM 1981 CB THR A 152 14.552 -18.652 -13.412 1.00 0.00 C ATOM 1982 OG1 THR A 152 14.828 -19.224 -14.680 1.00 0.00 O ATOM 1983 CG2 THR A 152 13.416 -19.440 -12.796 1.00 0.00 C ATOM 0 H THR A 152 13.572 -16.732 -15.471 1.00 0.00 H new ATOM 0 HA THR A 152 13.891 -16.784 -12.587 1.00 0.00 H new ATOM 0 HB THR A 152 15.417 -18.713 -12.752 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.332 -20.056 -14.561 1.00 0.00 H new ATOM 0 HG21 THR A 152 13.696 -20.492 -12.732 1.00 0.00 H new ATOM 0 HG22 THR A 152 13.208 -19.058 -11.796 1.00 0.00 H new ATOM 0 HG23 THR A 152 12.525 -19.339 -13.416 1.00 0.00 H new ATOM 1991 N GLN A 153 16.416 -16.252 -12.936 1.00 0.00 N ATOM 1992 CA GLN A 153 17.680 -15.552 -13.152 1.00 0.00 C ATOM 1993 C GLN A 153 17.444 -14.108 -13.608 1.00 0.00 C ATOM 1994 O GLN A 153 17.436 -13.188 -12.788 1.00 0.00 O ATOM 1995 CB GLN A 153 18.536 -16.300 -14.176 1.00 0.00 C ATOM 1996 CG GLN A 153 19.704 -17.056 -13.556 1.00 0.00 C ATOM 1997 CD GLN A 153 20.828 -16.140 -13.124 1.00 0.00 C ATOM 1998 OE1 GLN A 153 21.072 -15.956 -11.932 1.00 0.00 O ATOM 1999 NE2 GLN A 153 21.524 -15.556 -14.096 1.00 0.00 N ATOM 0 H GLN A 153 16.287 -16.604 -11.988 1.00 0.00 H new ATOM 0 HA GLN A 153 18.213 -15.522 -12.202 1.00 0.00 H new ATOM 0 HB2 GLN A 153 17.906 -17.004 -14.720 1.00 0.00 H new ATOM 0 HB3 GLN A 153 18.921 -15.588 -14.906 1.00 0.00 H new ATOM 0 HG2 GLN A 153 19.349 -17.621 -12.694 1.00 0.00 H new ATOM 0 HG3 GLN A 153 20.087 -17.780 -14.276 1.00 0.00 H new ATOM 0 HE21 GLN A 153 21.288 -15.737 -15.072 1.00 0.00 H new ATOM 0 HE22 GLN A 153 22.294 -14.928 -13.865 1.00 0.00 H new ATOM 2008 N THR A 154 17.256 -13.920 -14.912 1.00 0.00 N ATOM 2009 CA THR A 154 17.032 -12.588 -15.464 1.00 0.00 C ATOM 2010 C THR A 154 15.628 -12.464 -16.048 1.00 0.00 C ATOM 2011 O THR A 154 14.768 -13.316 -15.812 1.00 0.00 O ATOM 2012 CB THR A 154 18.080 -12.284 -16.536 1.00 0.00 C ATOM 2013 OG1 THR A 154 18.108 -10.900 -16.832 1.00 0.00 O ATOM 2014 CG2 THR A 154 17.856 -13.032 -17.836 1.00 0.00 C ATOM 0 H THR A 154 17.254 -14.670 -15.603 1.00 0.00 H new ATOM 0 HA THR A 154 17.126 -11.863 -14.656 1.00 0.00 H new ATOM 0 HB THR A 154 19.027 -12.617 -16.110 1.00 0.00 H new ATOM 0 HG1 THR A 154 18.786 -10.726 -17.518 1.00 0.00 H new ATOM 0 HG21 THR A 154 18.637 -12.766 -18.548 1.00 0.00 H new ATOM 0 HG22 THR A 154 17.886 -14.105 -17.648 1.00 0.00 H new ATOM 0 HG23 THR A 154 16.883 -12.763 -18.248 1.00 0.00 H new ATOM 2022 N LEU A 155 15.400 -11.400 -16.812 1.00 0.00 N ATOM 2023 CA LEU A 155 14.104 -11.164 -17.432 1.00 0.00 C ATOM 2024 C LEU A 155 14.092 -11.656 -18.876 1.00 0.00 C ATOM 2025 O LEU A 155 15.132 -11.688 -19.536 1.00 0.00 O ATOM 2026 CB LEU A 155 13.752 -9.672 -17.384 1.00 0.00 C ATOM 2027 CG LEU A 155 14.588 -8.780 -18.308 1.00 0.00 C ATOM 2028 CD1 LEU A 155 13.688 -7.856 -19.112 1.00 0.00 C ATOM 2029 CD2 LEU A 155 15.592 -7.972 -17.500 1.00 0.00 C ATOM 0 H LEU A 155 16.100 -10.686 -17.016 1.00 0.00 H new ATOM 0 HA LEU A 155 13.356 -11.724 -16.871 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.700 -9.554 -17.644 1.00 0.00 H new ATOM 0 HB3 LEU A 155 13.869 -9.319 -16.359 1.00 0.00 H new ATOM 0 HG LEU A 155 15.135 -9.418 -19.002 1.00 0.00 H new ATOM 0 HD11 LEU A 155 14.298 -7.230 -19.763 1.00 0.00 H new ATOM 0 HD12 LEU A 155 13.004 -8.451 -19.718 1.00 0.00 H new ATOM 0 HD13 LEU A 155 13.116 -7.224 -18.433 1.00 0.00 H new ATOM 0 HD21 LEU A 155 16.178 -7.344 -18.171 1.00 0.00 H new ATOM 0 HD22 LEU A 155 15.062 -7.343 -16.785 1.00 0.00 H new ATOM 0 HD23 LEU A 155 16.257 -8.649 -16.964 1.00 0.00 H new ATOM 2041 N LYS A 156 12.916 -12.032 -19.364 1.00 0.00 N ATOM 2042 CA LYS A 156 12.780 -12.516 -20.728 1.00 0.00 C ATOM 2043 C LYS A 156 12.244 -11.408 -21.636 1.00 0.00 C ATOM 2044 O LYS A 156 11.224 -10.800 -21.344 1.00 0.00 O ATOM 2045 CB LYS A 156 11.836 -13.728 -20.768 1.00 0.00 C ATOM 2046 CG LYS A 156 12.332 -14.928 -19.968 1.00 0.00 C ATOM 2047 CD LYS A 156 12.184 -14.712 -18.464 1.00 0.00 C ATOM 2048 CE LYS A 156 13.528 -14.804 -17.756 1.00 0.00 C ATOM 2049 NZ LYS A 156 14.328 -15.972 -18.228 1.00 0.00 N ATOM 0 H LYS A 156 12.045 -12.010 -18.834 1.00 0.00 H new ATOM 0 HA LYS A 156 13.763 -12.819 -21.088 1.00 0.00 H new ATOM 0 HB2 LYS A 156 10.860 -13.428 -20.386 1.00 0.00 H new ATOM 0 HB3 LYS A 156 11.693 -14.030 -21.806 1.00 0.00 H new ATOM 0 HG2 LYS A 156 11.774 -15.817 -20.263 1.00 0.00 H new ATOM 0 HG3 LYS A 156 13.379 -15.115 -20.206 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.739 -13.735 -18.277 1.00 0.00 H new ATOM 0 HD3 LYS A 156 11.503 -15.457 -18.053 1.00 0.00 H new ATOM 0 HE2 LYS A 156 14.091 -13.886 -17.926 1.00 0.00 H new ATOM 0 HE3 LYS A 156 13.367 -14.885 -16.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 14.710 -16.485 -17.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 13.720 -16.608 -18.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 15.113 -15.638 -18.823 1.00 0.00 H new ATOM 2063 N ASP A 157 12.940 -11.144 -22.732 1.00 0.00 N ATOM 2064 CA ASP A 157 12.532 -10.104 -23.672 1.00 0.00 C ATOM 2065 C ASP A 157 11.248 -10.468 -24.400 1.00 0.00 C ATOM 2066 O ASP A 157 10.424 -9.600 -24.696 1.00 0.00 O ATOM 2067 CB ASP A 157 13.628 -9.856 -24.696 1.00 0.00 C ATOM 2068 CG ASP A 157 15.016 -9.836 -24.080 1.00 0.00 C ATOM 2069 OD1 ASP A 157 15.260 -8.992 -23.192 1.00 0.00 O ATOM 2070 OD2 ASP A 157 15.856 -10.668 -24.480 1.00 0.00 O ATOM 0 H ASP A 157 13.794 -11.636 -22.995 1.00 0.00 H new ATOM 0 HA ASP A 157 12.354 -9.200 -23.089 1.00 0.00 H new ATOM 0 HB2 ASP A 157 13.586 -10.631 -25.461 1.00 0.00 H new ATOM 0 HB3 ASP A 157 13.444 -8.905 -25.196 1.00 0.00 H new ATOM 2075 N GLU A 158 11.084 -11.748 -24.704 1.00 0.00 N ATOM 2076 CA GLU A 158 9.904 -12.212 -25.416 1.00 0.00 C ATOM 2077 C GLU A 158 8.652 -11.716 -24.724 1.00 0.00 C ATOM 2078 O GLU A 158 7.736 -11.196 -25.360 1.00 0.00 O ATOM 2079 CB GLU A 158 9.884 -13.728 -25.460 1.00 0.00 C ATOM 2080 CG GLU A 158 10.964 -14.332 -26.344 1.00 0.00 C ATOM 2081 CD GLU A 158 11.016 -15.844 -26.252 1.00 0.00 C ATOM 2082 OE1 GLU A 158 9.968 -16.484 -26.468 1.00 0.00 O ATOM 2083 OE2 GLU A 158 12.104 -16.384 -25.968 1.00 0.00 O ATOM 0 H GLU A 158 11.752 -12.482 -24.469 1.00 0.00 H new ATOM 0 HA GLU A 158 9.936 -11.821 -26.433 1.00 0.00 H new ATOM 0 HB2 GLU A 158 10.000 -14.113 -24.447 1.00 0.00 H new ATOM 0 HB3 GLU A 158 8.909 -14.059 -25.817 1.00 0.00 H new ATOM 0 HG2 GLU A 158 10.786 -14.041 -27.379 1.00 0.00 H new ATOM 0 HG3 GLU A 158 11.933 -13.921 -26.060 1.00 0.00 H new ATOM 2090 N LEU A 159 8.640 -11.856 -23.412 1.00 0.00 N ATOM 2091 CA LEU A 159 7.512 -11.392 -22.628 1.00 0.00 C ATOM 2092 C LEU A 159 7.540 -9.872 -22.544 1.00 0.00 C ATOM 2093 O LEU A 159 6.500 -9.232 -22.444 1.00 0.00 O ATOM 2094 CB LEU A 159 7.500 -12.028 -21.228 1.00 0.00 C ATOM 2095 CG LEU A 159 8.752 -11.812 -20.372 1.00 0.00 C ATOM 2096 CD1 LEU A 159 8.928 -10.340 -20.036 1.00 0.00 C ATOM 2097 CD2 LEU A 159 8.668 -12.628 -19.092 1.00 0.00 C ATOM 0 H LEU A 159 9.392 -12.283 -22.871 1.00 0.00 H new ATOM 0 HA LEU A 159 6.592 -11.701 -23.124 1.00 0.00 H new ATOM 0 HB2 LEU A 159 6.641 -11.637 -20.682 1.00 0.00 H new ATOM 0 HB3 LEU A 159 7.344 -13.101 -21.341 1.00 0.00 H new ATOM 0 HG LEU A 159 9.616 -12.144 -20.948 1.00 0.00 H new ATOM 0 HD11 LEU A 159 9.823 -10.210 -19.428 1.00 0.00 H new ATOM 0 HD12 LEU A 159 9.029 -9.766 -20.957 1.00 0.00 H new ATOM 0 HD13 LEU A 159 8.058 -9.987 -19.482 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.565 -12.463 -18.496 1.00 0.00 H new ATOM 0 HD22 LEU A 159 7.792 -12.321 -18.521 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.587 -13.686 -19.340 1.00 0.00 H new ATOM 2109 N LYS A 160 8.748 -9.304 -22.588 1.00 0.00 N ATOM 2110 CA LYS A 160 8.924 -7.860 -22.524 1.00 0.00 C ATOM 2111 C LYS A 160 8.352 -7.200 -23.772 1.00 0.00 C ATOM 2112 O LYS A 160 7.784 -6.112 -23.716 1.00 0.00 O ATOM 2113 CB LYS A 160 10.412 -7.544 -22.404 1.00 0.00 C ATOM 2114 CG LYS A 160 10.720 -6.272 -21.628 1.00 0.00 C ATOM 2115 CD LYS A 160 10.356 -5.028 -22.424 1.00 0.00 C ATOM 2116 CE LYS A 160 9.344 -4.168 -21.684 1.00 0.00 C ATOM 2117 NZ LYS A 160 9.276 -2.788 -22.240 1.00 0.00 N ATOM 0 H LYS A 160 9.619 -9.829 -22.668 1.00 0.00 H new ATOM 0 HA LYS A 160 8.394 -7.471 -21.655 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.912 -8.382 -21.918 1.00 0.00 H new ATOM 0 HB3 LYS A 160 10.835 -7.457 -23.405 1.00 0.00 H new ATOM 0 HG2 LYS A 160 10.169 -6.277 -20.687 1.00 0.00 H new ATOM 0 HG3 LYS A 160 11.780 -6.246 -21.377 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.256 -4.445 -22.621 1.00 0.00 H new ATOM 0 HD3 LYS A 160 9.948 -5.321 -23.391 1.00 0.00 H new ATOM 0 HE2 LYS A 160 8.360 -4.633 -21.744 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.610 -4.121 -20.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.305 -2.098 -21.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 10.085 -2.629 -22.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 8.391 -2.672 -22.773 1.00 0.00 H new ATOM 2131 N GLU A 161 8.516 -7.884 -24.896 1.00 0.00 N ATOM 2132 CA GLU A 161 8.040 -7.404 -26.180 1.00 0.00 C ATOM 2133 C GLU A 161 6.524 -7.544 -26.288 1.00 0.00 C ATOM 2134 O GLU A 161 5.828 -6.600 -26.664 1.00 0.00 O ATOM 2135 CB GLU A 161 8.752 -8.192 -27.288 1.00 0.00 C ATOM 2136 CG GLU A 161 7.836 -8.960 -28.232 1.00 0.00 C ATOM 2137 CD GLU A 161 8.596 -9.880 -29.160 1.00 0.00 C ATOM 2138 OE1 GLU A 161 9.516 -9.396 -29.856 1.00 0.00 O ATOM 2139 OE2 GLU A 161 8.280 -11.088 -29.188 1.00 0.00 O ATOM 0 H GLU A 161 8.984 -8.789 -24.940 1.00 0.00 H new ATOM 0 HA GLU A 161 8.268 -6.343 -26.284 1.00 0.00 H new ATOM 0 HB2 GLU A 161 9.353 -7.498 -27.876 1.00 0.00 H new ATOM 0 HB3 GLU A 161 9.442 -8.897 -26.824 1.00 0.00 H new ATOM 0 HG2 GLU A 161 7.126 -9.545 -27.647 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.255 -8.253 -28.824 1.00 0.00 H new ATOM 2146 N LYS A 162 6.032 -8.732 -25.964 1.00 0.00 N ATOM 2147 CA LYS A 162 4.604 -9.016 -26.028 1.00 0.00 C ATOM 2148 C LYS A 162 3.832 -8.168 -25.028 1.00 0.00 C ATOM 2149 O LYS A 162 2.676 -7.816 -25.268 1.00 0.00 O ATOM 2150 CB LYS A 162 4.348 -10.496 -25.768 1.00 0.00 C ATOM 2151 CG LYS A 162 2.976 -10.964 -26.228 1.00 0.00 C ATOM 2152 CD LYS A 162 3.076 -12.096 -27.240 1.00 0.00 C ATOM 2153 CE LYS A 162 3.080 -13.456 -26.552 1.00 0.00 C ATOM 2154 NZ LYS A 162 4.392 -13.756 -25.924 1.00 0.00 N ATOM 0 H LYS A 162 6.603 -9.518 -25.653 1.00 0.00 H new ATOM 0 HA LYS A 162 4.254 -8.765 -27.029 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.113 -11.084 -26.276 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.451 -10.693 -24.701 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.397 -11.297 -25.366 1.00 0.00 H new ATOM 0 HG3 LYS A 162 2.436 -10.127 -26.671 1.00 0.00 H new ATOM 0 HD2 LYS A 162 2.238 -12.040 -27.935 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.986 -11.981 -27.828 1.00 0.00 H new ATOM 0 HE2 LYS A 162 2.300 -13.480 -25.791 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.840 -14.231 -27.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 4.652 -14.744 -26.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 5.118 -13.123 -26.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 4.326 -13.611 -24.896 1.00 0.00 H new ATOM 2168 N PHE A 163 4.464 -7.848 -23.904 1.00 0.00 N ATOM 2169 CA PHE A 163 3.812 -7.044 -22.880 1.00 0.00 C ATOM 2170 C PHE A 163 3.768 -5.580 -23.304 1.00 0.00 C ATOM 2171 O PHE A 163 2.804 -4.864 -23.020 1.00 0.00 O ATOM 2172 CB PHE A 163 4.536 -7.216 -21.528 1.00 0.00 C ATOM 2173 CG PHE A 163 4.740 -5.940 -20.752 1.00 0.00 C ATOM 2174 CD1 PHE A 163 5.552 -4.944 -21.252 1.00 0.00 C ATOM 2175 CD2 PHE A 163 4.108 -5.740 -19.532 1.00 0.00 C ATOM 2176 CE1 PHE A 163 5.740 -3.768 -20.556 1.00 0.00 C ATOM 2177 CE2 PHE A 163 4.292 -4.564 -18.828 1.00 0.00 C ATOM 2178 CZ PHE A 163 5.108 -3.576 -19.344 1.00 0.00 C ATOM 0 H PHE A 163 5.418 -8.131 -23.681 1.00 0.00 H new ATOM 0 HA PHE A 163 2.785 -7.387 -22.758 1.00 0.00 H new ATOM 0 HB2 PHE A 163 3.965 -7.911 -20.912 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.508 -7.674 -21.709 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.047 -5.087 -22.201 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.467 -6.510 -19.129 1.00 0.00 H new ATOM 0 HE1 PHE A 163 6.381 -2.998 -20.959 1.00 0.00 H new ATOM 0 HE2 PHE A 163 3.799 -4.419 -17.878 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.251 -2.654 -18.800 1.00 0.00 H new ATOM 2188 N THR A 164 4.824 -5.136 -23.980 1.00 0.00 N ATOM 2189 CA THR A 164 4.912 -3.756 -24.436 1.00 0.00 C ATOM 2190 C THR A 164 4.116 -3.552 -25.712 1.00 0.00 C ATOM 2191 O THR A 164 3.312 -2.628 -25.808 1.00 0.00 O ATOM 2192 CB THR A 164 6.372 -3.368 -24.668 1.00 0.00 C ATOM 2193 OG1 THR A 164 7.132 -3.540 -23.484 1.00 0.00 O ATOM 2194 CG2 THR A 164 6.544 -1.932 -25.116 1.00 0.00 C ATOM 0 H THR A 164 5.629 -5.713 -24.223 1.00 0.00 H new ATOM 0 HA THR A 164 4.489 -3.117 -23.660 1.00 0.00 H new ATOM 0 HB THR A 164 6.723 -4.027 -25.462 1.00 0.00 H new ATOM 0 HG1 THR A 164 6.528 -3.632 -22.718 1.00 0.00 H new ATOM 0 HG21 THR A 164 7.603 -1.721 -25.263 1.00 0.00 H new ATOM 0 HG22 THR A 164 6.010 -1.777 -26.053 1.00 0.00 H new ATOM 0 HG23 THR A 164 6.143 -1.263 -24.355 1.00 0.00 H new ATOM 2202 N THR A 165 4.328 -4.420 -26.696 1.00 0.00 N ATOM 2203 CA THR A 165 3.612 -4.312 -27.956 1.00 0.00 C ATOM 2204 C THR A 165 2.116 -4.416 -27.724 1.00 0.00 C ATOM 2205 O THR A 165 1.332 -3.660 -28.300 1.00 0.00 O ATOM 2206 CB THR A 165 4.076 -5.400 -28.928 1.00 0.00 C ATOM 2207 OG1 THR A 165 5.456 -5.264 -29.212 1.00 0.00 O ATOM 2208 CG2 THR A 165 3.332 -5.384 -30.248 1.00 0.00 C ATOM 0 H THR A 165 4.985 -5.199 -26.644 1.00 0.00 H new ATOM 0 HA THR A 165 3.829 -3.338 -28.395 1.00 0.00 H new ATOM 0 HB THR A 165 3.867 -6.343 -28.424 1.00 0.00 H new ATOM 0 HG1 THR A 165 5.980 -5.636 -28.472 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.711 -6.180 -30.889 1.00 0.00 H new ATOM 0 HG22 THR A 165 2.268 -5.538 -30.068 1.00 0.00 H new ATOM 0 HG23 THR A 165 3.481 -4.422 -30.738 1.00 0.00 H new ATOM 2216 N PHE A 166 1.720 -5.344 -26.864 1.00 0.00 N ATOM 2217 CA PHE A 166 0.312 -5.528 -26.544 1.00 0.00 C ATOM 2218 C PHE A 166 -0.232 -4.280 -25.860 1.00 0.00 C ATOM 2219 O PHE A 166 -1.328 -3.812 -26.176 1.00 0.00 O ATOM 2220 CB PHE A 166 0.136 -6.752 -25.640 1.00 0.00 C ATOM 2221 CG PHE A 166 -1.240 -6.880 -25.048 1.00 0.00 C ATOM 2222 CD1 PHE A 166 -1.632 -6.068 -23.996 1.00 0.00 C ATOM 2223 CD2 PHE A 166 -2.136 -7.816 -25.540 1.00 0.00 C ATOM 2224 CE1 PHE A 166 -2.892 -6.184 -23.448 1.00 0.00 C ATOM 2225 CE2 PHE A 166 -3.400 -7.936 -24.996 1.00 0.00 C ATOM 2226 CZ PHE A 166 -3.780 -7.120 -23.948 1.00 0.00 C ATOM 0 H PHE A 166 2.352 -5.979 -26.377 1.00 0.00 H new ATOM 0 HA PHE A 166 -0.245 -5.693 -27.466 1.00 0.00 H new ATOM 0 HB2 PHE A 166 0.358 -7.651 -26.215 1.00 0.00 H new ATOM 0 HB3 PHE A 166 0.865 -6.702 -24.832 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.943 -5.336 -23.601 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -1.843 -8.458 -26.357 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -3.186 -5.544 -22.629 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -4.091 -8.667 -25.390 1.00 0.00 H new ATOM 0 HZ PHE A 166 -4.767 -7.212 -23.520 1.00 0.00 H new ATOM 2236 N SER A 167 0.540 -3.744 -24.920 1.00 0.00 N ATOM 2237 CA SER A 167 0.144 -2.556 -24.184 1.00 0.00 C ATOM 2238 C SER A 167 0.184 -1.304 -25.060 1.00 0.00 C ATOM 2239 O SER A 167 -0.732 -0.484 -25.020 1.00 0.00 O ATOM 2240 CB SER A 167 1.048 -2.364 -22.964 1.00 0.00 C ATOM 2241 OG SER A 167 0.516 -1.384 -22.088 1.00 0.00 O ATOM 0 H SER A 167 1.449 -4.120 -24.651 1.00 0.00 H new ATOM 0 HA SER A 167 -0.885 -2.703 -23.857 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.156 -3.310 -22.434 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.045 -2.065 -23.289 1.00 0.00 H new ATOM 0 HG SER A 167 1.017 -1.392 -21.246 1.00 0.00 H new ATOM 2247 N LYS A 168 1.252 -1.156 -25.848 1.00 0.00 N ATOM 2248 CA LYS A 168 1.392 0.008 -26.712 1.00 0.00 C ATOM 2249 C LYS A 168 0.428 -0.068 -27.896 1.00 0.00 C ATOM 2250 O LYS A 168 -0.132 0.944 -28.320 1.00 0.00 O ATOM 2251 CB LYS A 168 2.848 0.152 -27.176 1.00 0.00 C ATOM 2252 CG LYS A 168 3.060 0.012 -28.676 1.00 0.00 C ATOM 2253 CD LYS A 168 2.736 1.304 -29.408 1.00 0.00 C ATOM 2254 CE LYS A 168 3.984 2.144 -29.632 1.00 0.00 C ATOM 2255 NZ LYS A 168 3.692 3.364 -30.436 1.00 0.00 N ATOM 0 H LYS A 168 2.022 -1.822 -25.902 1.00 0.00 H new ATOM 0 HA LYS A 168 1.130 0.899 -26.141 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.220 1.127 -26.861 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.452 -0.599 -26.667 1.00 0.00 H new ATOM 0 HG2 LYS A 168 4.094 -0.270 -28.873 1.00 0.00 H new ATOM 0 HG3 LYS A 168 2.432 -0.792 -29.060 1.00 0.00 H new ATOM 0 HD2 LYS A 168 2.274 1.074 -30.368 1.00 0.00 H new ATOM 0 HD3 LYS A 168 2.009 1.877 -28.833 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.404 2.435 -28.669 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.739 1.545 -30.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 4.567 3.911 -30.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 3.315 3.086 -31.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 2.990 3.948 -29.938 1.00 0.00 H new ATOM 2269 N ALA A 169 0.232 -1.276 -28.420 1.00 0.00 N ATOM 2270 CA ALA A 169 -0.668 -1.476 -29.552 1.00 0.00 C ATOM 2271 C ALA A 169 -2.092 -1.072 -29.196 1.00 0.00 C ATOM 2272 O ALA A 169 -2.872 -0.680 -30.064 1.00 0.00 O ATOM 2273 CB ALA A 169 -0.628 -2.928 -30.008 1.00 0.00 C ATOM 0 H ALA A 169 0.682 -2.126 -28.081 1.00 0.00 H new ATOM 0 HA ALA A 169 -0.331 -0.840 -30.370 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -1.304 -3.063 -30.853 1.00 0.00 H new ATOM 0 HB2 ALA A 169 0.387 -3.187 -30.310 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.938 -3.576 -29.188 1.00 0.00 H new ATOM 2279 N GLN A 170 -2.428 -1.172 -27.912 1.00 0.00 N ATOM 2280 CA GLN A 170 -3.764 -0.816 -27.444 1.00 0.00 C ATOM 2281 C GLN A 170 -3.800 0.624 -26.932 1.00 0.00 C ATOM 2282 O GLN A 170 -4.712 1.004 -26.196 1.00 0.00 O ATOM 2283 CB GLN A 170 -4.208 -1.776 -26.336 1.00 0.00 C ATOM 2284 CG GLN A 170 -5.692 -1.684 -26.012 1.00 0.00 C ATOM 2285 CD GLN A 170 -6.296 -3.032 -25.672 1.00 0.00 C ATOM 2286 OE1 GLN A 170 -5.768 -4.076 -26.048 1.00 0.00 O ATOM 2287 NE2 GLN A 170 -7.416 -3.012 -24.956 1.00 0.00 N ATOM 0 H GLN A 170 -1.796 -1.495 -27.180 1.00 0.00 H new ATOM 0 HA GLN A 170 -4.451 -0.897 -28.286 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -3.972 -2.797 -26.635 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -3.634 -1.567 -25.434 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -5.836 -1.003 -25.173 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -6.221 -1.257 -26.864 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -7.820 -2.122 -24.665 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -7.872 -3.887 -24.697 1.00 0.00 H new ATOM 2296 N GLY A 171 -2.812 1.420 -27.328 1.00 0.00 N ATOM 2297 CA GLY A 171 -2.760 2.804 -26.896 1.00 0.00 C ATOM 2298 C GLY A 171 -1.816 3.012 -25.728 1.00 0.00 C ATOM 2299 O GLY A 171 -2.252 3.232 -24.600 1.00 0.00 O ATOM 0 H GLY A 171 -2.048 1.132 -27.939 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.444 3.430 -27.730 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -3.761 3.131 -26.613 1.00 0.00 H new ATOM 2303 N LEU A 172 -0.516 2.948 -26.004 1.00 0.00 N ATOM 2304 CA LEU A 172 0.496 3.132 -24.972 1.00 0.00 C ATOM 2305 C LEU A 172 1.892 3.156 -25.584 1.00 0.00 C ATOM 2306 O LEU A 172 2.052 3.044 -26.800 1.00 0.00 O ATOM 2307 CB LEU A 172 0.396 2.016 -23.924 1.00 0.00 C ATOM 2308 CG LEU A 172 0.556 2.468 -22.472 1.00 0.00 C ATOM 2309 CD1 LEU A 172 -0.416 3.596 -22.152 1.00 0.00 C ATOM 2310 CD2 LEU A 172 0.340 1.296 -21.524 1.00 0.00 C ATOM 0 H LEU A 172 -0.140 2.770 -26.935 1.00 0.00 H new ATOM 0 HA LEU A 172 0.318 4.090 -24.484 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -0.572 1.526 -24.030 1.00 0.00 H new ATOM 0 HB3 LEU A 172 1.158 1.267 -24.140 1.00 0.00 H new ATOM 0 HG LEU A 172 1.572 2.841 -22.338 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.287 3.904 -21.114 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.219 4.443 -22.809 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -1.438 3.249 -22.303 1.00 0.00 H new ATOM 0 HD21 LEU A 172 0.457 1.634 -20.495 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -0.665 0.896 -21.662 1.00 0.00 H new ATOM 0 HD23 LEU A 172 1.073 0.517 -21.736 1.00 0.00 H new ATOM 2322 N THR A 173 2.900 3.300 -24.732 1.00 0.00 N ATOM 2323 CA THR A 173 4.284 3.336 -25.188 1.00 0.00 C ATOM 2324 C THR A 173 5.236 3.448 -24.000 1.00 0.00 C ATOM 2325 O THR A 173 4.860 3.168 -22.864 1.00 0.00 O ATOM 2326 CB THR A 173 4.492 4.520 -26.140 1.00 0.00 C ATOM 2327 OG1 THR A 173 5.804 4.504 -26.680 1.00 0.00 O ATOM 2328 CG2 THR A 173 4.280 5.864 -25.480 1.00 0.00 C ATOM 0 H THR A 173 2.785 3.394 -23.723 1.00 0.00 H new ATOM 0 HA THR A 173 4.499 2.409 -25.719 1.00 0.00 H new ATOM 0 HB THR A 173 3.742 4.398 -26.922 1.00 0.00 H new ATOM 0 HG1 THR A 173 6.252 5.351 -26.475 1.00 0.00 H new ATOM 0 HG21 THR A 173 4.443 6.657 -26.209 1.00 0.00 H new ATOM 0 HG22 THR A 173 3.261 5.925 -25.099 1.00 0.00 H new ATOM 0 HG23 THR A 173 4.983 5.979 -24.655 1.00 0.00 H new ATOM 2336 N GLU A 174 6.476 3.860 -24.268 1.00 0.00 N ATOM 2337 CA GLU A 174 7.480 4.008 -23.216 1.00 0.00 C ATOM 2338 C GLU A 174 6.984 4.916 -22.088 1.00 0.00 C ATOM 2339 O GLU A 174 7.492 4.864 -20.972 1.00 0.00 O ATOM 2340 CB GLU A 174 8.776 4.576 -23.804 1.00 0.00 C ATOM 2341 CG GLU A 174 8.624 5.968 -24.388 1.00 0.00 C ATOM 2342 CD GLU A 174 9.544 6.208 -25.568 1.00 0.00 C ATOM 2343 OE1 GLU A 174 9.244 5.700 -26.668 1.00 0.00 O ATOM 2344 OE2 GLU A 174 10.564 6.908 -25.396 1.00 0.00 O ATOM 0 H GLU A 174 6.808 4.096 -25.203 1.00 0.00 H new ATOM 0 HA GLU A 174 7.669 3.020 -22.796 1.00 0.00 H new ATOM 0 HB2 GLU A 174 9.538 4.600 -23.025 1.00 0.00 H new ATOM 0 HB3 GLU A 174 9.137 3.903 -24.582 1.00 0.00 H new ATOM 0 HG2 GLU A 174 7.591 6.116 -24.702 1.00 0.00 H new ATOM 0 HG3 GLU A 174 8.831 6.707 -23.614 1.00 0.00 H new ATOM 2351 N GLU A 175 5.984 5.744 -22.388 1.00 0.00 N ATOM 2352 CA GLU A 175 5.420 6.660 -21.404 1.00 0.00 C ATOM 2353 C GLU A 175 4.584 5.928 -20.356 1.00 0.00 C ATOM 2354 O GLU A 175 4.048 6.548 -19.440 1.00 0.00 O ATOM 2355 CB GLU A 175 4.556 7.716 -22.100 1.00 0.00 C ATOM 2356 CG GLU A 175 4.092 8.828 -21.176 1.00 0.00 C ATOM 2357 CD GLU A 175 4.172 10.196 -21.824 1.00 0.00 C ATOM 2358 OE1 GLU A 175 3.960 10.284 -23.052 1.00 0.00 O ATOM 2359 OE2 GLU A 175 4.444 11.180 -21.104 1.00 0.00 O ATOM 0 H GLU A 175 5.548 5.797 -23.309 1.00 0.00 H new ATOM 0 HA GLU A 175 6.254 7.141 -20.894 1.00 0.00 H new ATOM 0 HB2 GLU A 175 5.122 8.152 -22.923 1.00 0.00 H new ATOM 0 HB3 GLU A 175 3.683 7.230 -22.536 1.00 0.00 H new ATOM 0 HG2 GLU A 175 3.064 8.635 -20.869 1.00 0.00 H new ATOM 0 HG3 GLU A 175 4.701 8.822 -20.272 1.00 0.00 H new ATOM 2366 N ASP A 176 4.464 4.608 -20.492 1.00 0.00 N ATOM 2367 CA ASP A 176 3.680 3.828 -19.548 1.00 0.00 C ATOM 2368 C ASP A 176 4.300 2.456 -19.304 1.00 0.00 C ATOM 2369 O ASP A 176 3.584 1.460 -19.208 1.00 0.00 O ATOM 2370 CB ASP A 176 2.248 3.672 -20.072 1.00 0.00 C ATOM 2371 CG ASP A 176 1.216 4.232 -19.120 1.00 0.00 C ATOM 2372 OD1 ASP A 176 0.980 5.460 -19.152 1.00 0.00 O ATOM 2373 OD2 ASP A 176 0.632 3.444 -18.344 1.00 0.00 O ATOM 0 H ASP A 176 4.896 4.065 -21.240 1.00 0.00 H new ATOM 0 HA ASP A 176 3.667 4.360 -18.597 1.00 0.00 H new ATOM 0 HB2 ASP A 176 2.160 4.176 -21.034 1.00 0.00 H new ATOM 0 HB3 ASP A 176 2.042 2.616 -20.245 1.00 0.00 H new ATOM 2378 N ILE A 177 5.624 2.396 -19.204 1.00 0.00 N ATOM 2379 CA ILE A 177 6.288 1.124 -18.976 1.00 0.00 C ATOM 2380 C ILE A 177 7.404 1.208 -17.932 1.00 0.00 C ATOM 2381 O ILE A 177 8.308 2.044 -18.028 1.00 0.00 O ATOM 2382 CB ILE A 177 6.884 0.580 -20.280 1.00 0.00 C ATOM 2383 CG1 ILE A 177 5.852 0.652 -21.412 1.00 0.00 C ATOM 2384 CG2 ILE A 177 7.356 -0.852 -20.080 1.00 0.00 C ATOM 2385 CD1 ILE A 177 6.452 0.472 -22.788 1.00 0.00 C ATOM 0 H ILE A 177 6.247 3.200 -19.276 1.00 0.00 H new ATOM 0 HA ILE A 177 5.517 0.453 -18.597 1.00 0.00 H new ATOM 0 HB ILE A 177 7.740 1.195 -20.558 1.00 0.00 H new ATOM 0 HG12 ILE A 177 5.094 -0.115 -21.252 1.00 0.00 H new ATOM 0 HG13 ILE A 177 5.344 1.615 -21.369 1.00 0.00 H new ATOM 0 HG21 ILE A 177 7.778 -1.230 -21.012 1.00 0.00 H new ATOM 0 HG22 ILE A 177 8.117 -0.879 -19.300 1.00 0.00 H new ATOM 0 HG23 ILE A 177 6.512 -1.475 -19.785 1.00 0.00 H new ATOM 0 HD11 ILE A 177 5.665 0.535 -23.539 1.00 0.00 H new ATOM 0 HD12 ILE A 177 7.189 1.254 -22.969 1.00 0.00 H new ATOM 0 HD13 ILE A 177 6.935 -0.503 -22.849 1.00 0.00 H new ATOM 2397 N VAL A 178 7.340 0.308 -16.956 1.00 0.00 N ATOM 2398 CA VAL A 178 8.336 0.216 -15.896 1.00 0.00 C ATOM 2399 C VAL A 178 8.540 -1.240 -15.484 1.00 0.00 C ATOM 2400 O VAL A 178 7.600 -1.908 -15.056 1.00 0.00 O ATOM 2401 CB VAL A 178 7.928 1.044 -14.672 1.00 0.00 C ATOM 2402 CG1 VAL A 178 6.608 0.552 -14.096 1.00 0.00 C ATOM 2403 CG2 VAL A 178 9.024 1.028 -13.616 1.00 0.00 C ATOM 0 H VAL A 178 6.592 -0.381 -16.878 1.00 0.00 H new ATOM 0 HA VAL A 178 9.271 0.618 -16.287 1.00 0.00 H new ATOM 0 HB VAL A 178 7.788 2.075 -14.995 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.342 1.156 -13.229 1.00 0.00 H new ATOM 0 HG12 VAL A 178 5.827 0.637 -14.852 1.00 0.00 H new ATOM 0 HG13 VAL A 178 6.709 -0.491 -13.795 1.00 0.00 H new ATOM 0 HG21 VAL A 178 8.711 1.622 -12.758 1.00 0.00 H new ATOM 0 HG22 VAL A 178 9.209 0.002 -13.299 1.00 0.00 H new ATOM 0 HG23 VAL A 178 9.938 1.449 -14.034 1.00 0.00 H new ATOM 2413 N PHE A 179 9.760 -1.728 -15.632 1.00 0.00 N ATOM 2414 CA PHE A 179 10.080 -3.104 -15.292 1.00 0.00 C ATOM 2415 C PHE A 179 10.856 -3.192 -13.984 1.00 0.00 C ATOM 2416 O PHE A 179 11.720 -2.360 -13.704 1.00 0.00 O ATOM 2417 CB PHE A 179 10.864 -3.764 -16.432 1.00 0.00 C ATOM 2418 CG PHE A 179 11.176 -2.856 -17.600 1.00 0.00 C ATOM 2419 CD1 PHE A 179 10.196 -2.040 -18.160 1.00 0.00 C ATOM 2420 CD2 PHE A 179 12.452 -2.828 -18.136 1.00 0.00 C ATOM 2421 CE1 PHE A 179 10.496 -1.220 -19.232 1.00 0.00 C ATOM 2422 CE2 PHE A 179 12.756 -2.008 -19.204 1.00 0.00 C ATOM 2423 CZ PHE A 179 11.776 -1.204 -19.752 1.00 0.00 C ATOM 0 H PHE A 179 10.549 -1.188 -15.987 1.00 0.00 H new ATOM 0 HA PHE A 179 9.142 -3.641 -15.152 1.00 0.00 H new ATOM 0 HB2 PHE A 179 11.801 -4.152 -16.032 1.00 0.00 H new ATOM 0 HB3 PHE A 179 10.295 -4.619 -16.797 1.00 0.00 H new ATOM 0 HD1 PHE A 179 9.195 -2.048 -17.754 1.00 0.00 H new ATOM 0 HD2 PHE A 179 13.221 -3.457 -17.712 1.00 0.00 H new ATOM 0 HE1 PHE A 179 9.730 -0.592 -19.663 1.00 0.00 H new ATOM 0 HE2 PHE A 179 13.757 -1.995 -19.610 1.00 0.00 H new ATOM 0 HZ PHE A 179 12.010 -0.562 -20.588 1.00 0.00 H new ATOM 2433 N LEU A 180 10.552 -4.212 -13.188 1.00 0.00 N ATOM 2434 CA LEU A 180 11.224 -4.416 -11.912 1.00 0.00 C ATOM 2435 C LEU A 180 12.524 -5.196 -12.100 1.00 0.00 C ATOM 2436 O LEU A 180 12.612 -6.072 -12.956 1.00 0.00 O ATOM 2437 CB LEU A 180 10.304 -5.152 -10.940 1.00 0.00 C ATOM 2438 CG LEU A 180 9.148 -4.316 -10.388 1.00 0.00 C ATOM 2439 CD1 LEU A 180 7.832 -5.080 -10.476 1.00 0.00 C ATOM 2440 CD2 LEU A 180 9.432 -3.900 -8.952 1.00 0.00 C ATOM 0 H LEU A 180 9.842 -4.911 -13.406 1.00 0.00 H new ATOM 0 HA LEU A 180 11.468 -3.438 -11.496 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.892 -6.026 -11.444 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.901 -5.517 -10.104 1.00 0.00 H new ATOM 0 HG LEU A 180 9.056 -3.417 -10.998 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.026 -4.464 -10.077 1.00 0.00 H new ATOM 0 HD12 LEU A 180 7.621 -5.323 -11.517 1.00 0.00 H new ATOM 0 HD13 LEU A 180 7.906 -6.000 -9.896 1.00 0.00 H new ATOM 0 HD21 LEU A 180 8.600 -3.306 -8.574 1.00 0.00 H new ATOM 0 HD22 LEU A 180 9.554 -4.789 -8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 180 10.346 -3.307 -8.919 1.00 0.00 H new ATOM 2452 N PRO A 181 13.564 -4.876 -11.304 1.00 0.00 N ATOM 2453 CA PRO A 181 14.864 -5.552 -11.392 1.00 0.00 C ATOM 2454 C PRO A 181 14.768 -7.060 -11.184 1.00 0.00 C ATOM 2455 O PRO A 181 13.772 -7.564 -10.664 1.00 0.00 O ATOM 2456 CB PRO A 181 15.684 -4.916 -10.264 1.00 0.00 C ATOM 2457 CG PRO A 181 15.012 -3.616 -9.988 1.00 0.00 C ATOM 2458 CD PRO A 181 13.552 -3.840 -10.260 1.00 0.00 C ATOM 0 HA PRO A 181 15.303 -5.432 -12.382 1.00 0.00 H new ATOM 0 HB2 PRO A 181 15.696 -5.551 -9.378 1.00 0.00 H new ATOM 0 HB3 PRO A 181 16.721 -4.769 -10.564 1.00 0.00 H new ATOM 0 HG2 PRO A 181 15.174 -3.304 -8.956 1.00 0.00 H new ATOM 0 HG3 PRO A 181 15.411 -2.827 -10.625 1.00 0.00 H new ATOM 0 HD2 PRO A 181 13.022 -4.173 -9.368 1.00 0.00 H new ATOM 0 HD3 PRO A 181 13.061 -2.929 -10.601 1.00 0.00 H new ATOM 2466 N GLN A 182 15.812 -7.772 -11.596 1.00 0.00 N ATOM 2467 CA GLN A 182 15.864 -9.224 -11.456 1.00 0.00 C ATOM 2468 C GLN A 182 16.132 -9.612 -10.008 1.00 0.00 C ATOM 2469 O GLN A 182 16.516 -8.768 -9.196 1.00 0.00 O ATOM 2470 CB GLN A 182 16.956 -9.788 -12.368 1.00 0.00 C ATOM 2471 CG GLN A 182 18.348 -9.276 -12.048 1.00 0.00 C ATOM 2472 CD GLN A 182 19.220 -10.316 -11.372 1.00 0.00 C ATOM 2473 OE1 GLN A 182 18.716 -11.280 -10.796 1.00 0.00 O ATOM 2474 NE2 GLN A 182 20.532 -10.124 -11.440 1.00 0.00 N ATOM 0 H GLN A 182 16.639 -7.364 -12.032 1.00 0.00 H new ATOM 0 HA GLN A 182 14.901 -9.643 -11.748 1.00 0.00 H new ATOM 0 HB2 GLN A 182 16.953 -10.875 -12.293 1.00 0.00 H new ATOM 0 HB3 GLN A 182 16.717 -9.539 -13.402 1.00 0.00 H new ATOM 0 HG2 GLN A 182 18.830 -8.949 -12.969 1.00 0.00 H new ATOM 0 HG3 GLN A 182 18.268 -8.401 -11.402 1.00 0.00 H new ATOM 0 HE21 GLN A 182 20.904 -9.309 -11.929 1.00 0.00 H new ATOM 0 HE22 GLN A 182 21.168 -10.791 -11.003 1.00 0.00 H new ATOM 2483 N PRO A 183 15.936 -10.900 -9.644 1.00 0.00 N ATOM 2484 CA PRO A 183 16.156 -11.392 -8.284 1.00 0.00 C ATOM 2485 C PRO A 183 17.336 -10.712 -7.592 1.00 0.00 C ATOM 2486 O PRO A 183 18.368 -10.452 -8.216 1.00 0.00 O ATOM 2487 CB PRO A 183 16.436 -12.868 -8.520 1.00 0.00 C ATOM 2488 CG PRO A 183 15.572 -13.224 -9.680 1.00 0.00 C ATOM 2489 CD PRO A 183 15.472 -11.984 -10.540 1.00 0.00 C ATOM 0 HA PRO A 183 15.312 -11.194 -7.623 1.00 0.00 H new ATOM 0 HB2 PRO A 183 17.489 -13.043 -8.740 1.00 0.00 H new ATOM 0 HB3 PRO A 183 16.190 -13.465 -7.642 1.00 0.00 H new ATOM 0 HG2 PRO A 183 16.001 -14.053 -10.243 1.00 0.00 H new ATOM 0 HG3 PRO A 183 14.585 -13.544 -9.345 1.00 0.00 H new ATOM 0 HD2 PRO A 183 16.096 -12.062 -11.431 1.00 0.00 H new ATOM 0 HD3 PRO A 183 14.451 -11.813 -10.880 1.00 0.00 H new ATOM 2497 N ASP A 184 17.176 -10.412 -6.308 1.00 0.00 N ATOM 2498 CA ASP A 184 18.224 -9.740 -5.540 1.00 0.00 C ATOM 2499 C ASP A 184 18.632 -10.540 -4.304 1.00 0.00 C ATOM 2500 O ASP A 184 18.280 -11.716 -4.164 1.00 0.00 O ATOM 2501 CB ASP A 184 17.752 -8.360 -5.132 1.00 0.00 C ATOM 2502 CG ASP A 184 18.836 -7.312 -5.264 1.00 0.00 C ATOM 2503 OD1 ASP A 184 19.948 -7.532 -4.736 1.00 0.00 O ATOM 2504 OD2 ASP A 184 18.580 -6.264 -5.900 1.00 0.00 O ATOM 0 H ASP A 184 16.332 -10.622 -5.775 1.00 0.00 H new ATOM 0 HA ASP A 184 19.103 -9.657 -6.179 1.00 0.00 H new ATOM 0 HB2 ASP A 184 16.899 -8.075 -5.748 1.00 0.00 H new ATOM 0 HB3 ASP A 184 17.404 -8.390 -4.099 1.00 0.00 H new ATOM 2509 N LYS A 185 19.368 -9.884 -3.404 1.00 0.00 N ATOM 2510 CA LYS A 185 19.828 -10.500 -2.160 1.00 0.00 C ATOM 2511 C LYS A 185 20.208 -11.964 -2.348 1.00 0.00 C ATOM 2512 O LYS A 185 19.368 -12.856 -2.232 1.00 0.00 O ATOM 2513 CB LYS A 185 18.748 -10.364 -1.092 1.00 0.00 C ATOM 2514 CG LYS A 185 19.140 -9.448 0.056 1.00 0.00 C ATOM 2515 CD LYS A 185 19.760 -10.224 1.208 1.00 0.00 C ATOM 2516 CE LYS A 185 21.224 -9.856 1.408 1.00 0.00 C ATOM 2517 NZ LYS A 185 21.416 -8.980 2.596 1.00 0.00 N ATOM 0 H LYS A 185 19.661 -8.913 -3.518 1.00 0.00 H new ATOM 0 HA LYS A 185 20.729 -9.976 -1.841 1.00 0.00 H new ATOM 0 HB2 LYS A 185 17.837 -9.984 -1.554 1.00 0.00 H new ATOM 0 HB3 LYS A 185 18.515 -11.352 -0.694 1.00 0.00 H new ATOM 0 HG2 LYS A 185 19.847 -8.699 -0.301 1.00 0.00 H new ATOM 0 HG3 LYS A 185 18.260 -8.912 0.410 1.00 0.00 H new ATOM 0 HD2 LYS A 185 19.205 -10.022 2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 185 19.676 -11.293 1.014 1.00 0.00 H new ATOM 0 HE2 LYS A 185 21.814 -10.765 1.527 1.00 0.00 H new ATOM 0 HE3 LYS A 185 21.596 -9.348 0.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 22.425 -8.751 2.699 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 20.873 -8.102 2.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 21.084 -9.474 3.449 1.00 0.00 H new ATOM 2531 N ALA A 186 21.484 -12.208 -2.636 1.00 0.00 N ATOM 2532 CA ALA A 186 21.976 -13.568 -2.832 1.00 0.00 C ATOM 2533 C ALA A 186 21.808 -14.392 -1.560 1.00 0.00 C ATOM 2534 O ALA A 186 21.636 -15.612 -1.616 1.00 0.00 O ATOM 2535 CB ALA A 186 23.436 -13.540 -3.260 1.00 0.00 C ATOM 0 H ALA A 186 22.194 -11.483 -2.739 1.00 0.00 H new ATOM 0 HA ALA A 186 21.388 -14.038 -3.620 1.00 0.00 H new ATOM 0 HB1 ALA A 186 23.793 -14.560 -3.403 1.00 0.00 H new ATOM 0 HB2 ALA A 186 23.531 -12.988 -4.195 1.00 0.00 H new ATOM 0 HB3 ALA A 186 24.032 -13.052 -2.489 1.00 0.00 H new ATOM 2541 N ILE A 187 21.852 -13.720 -0.416 1.00 0.00 N ATOM 2542 CA ILE A 187 21.704 -14.388 0.872 1.00 0.00 C ATOM 2543 C ILE A 187 20.268 -14.284 1.376 1.00 0.00 C ATOM 2544 O ILE A 187 19.476 -13.492 0.860 1.00 0.00 O ATOM 2545 CB ILE A 187 22.648 -13.788 1.936 1.00 0.00 C ATOM 2546 CG1 ILE A 187 23.984 -13.376 1.308 1.00 0.00 C ATOM 2547 CG2 ILE A 187 22.880 -14.784 3.064 1.00 0.00 C ATOM 2548 CD1 ILE A 187 24.896 -12.628 2.256 1.00 0.00 C ATOM 0 H ILE A 187 21.989 -12.711 -0.354 1.00 0.00 H new ATOM 0 HA ILE A 187 21.965 -15.435 0.716 1.00 0.00 H new ATOM 0 HB ILE A 187 22.173 -12.897 2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 187 24.498 -14.268 0.951 1.00 0.00 H new ATOM 0 HG13 ILE A 187 23.789 -12.751 0.437 1.00 0.00 H new ATOM 0 HG21 ILE A 187 23.548 -14.345 3.805 1.00 0.00 H new ATOM 0 HG22 ILE A 187 21.928 -15.030 3.534 1.00 0.00 H new ATOM 0 HG23 ILE A 187 23.331 -15.691 2.661 1.00 0.00 H new ATOM 0 HD11 ILE A 187 25.822 -12.369 1.742 1.00 0.00 H new ATOM 0 HD12 ILE A 187 24.402 -11.717 2.594 1.00 0.00 H new ATOM 0 HD13 ILE A 187 25.122 -13.258 3.116 1.00 0.00 H new ATOM 2560 N GLN A 188 19.936 -15.084 2.380 1.00 0.00 N ATOM 2561 CA GLN A 188 18.588 -15.076 2.948 1.00 0.00 C ATOM 2562 C GLN A 188 18.640 -15.172 4.472 1.00 0.00 C ATOM 2563 O GLN A 188 18.168 -14.280 5.172 1.00 0.00 O ATOM 2564 CB GLN A 188 17.764 -16.232 2.376 1.00 0.00 C ATOM 2565 CG GLN A 188 16.544 -15.780 1.596 1.00 0.00 C ATOM 2566 CD GLN A 188 15.656 -14.840 2.388 1.00 0.00 C ATOM 2567 OE1 GLN A 188 15.864 -14.636 3.584 1.00 0.00 O ATOM 2568 NE2 GLN A 188 14.660 -14.264 1.728 1.00 0.00 N ATOM 0 H GLN A 188 20.576 -15.746 2.819 1.00 0.00 H new ATOM 0 HA GLN A 188 18.111 -14.134 2.679 1.00 0.00 H new ATOM 0 HB2 GLN A 188 18.399 -16.833 1.725 1.00 0.00 H new ATOM 0 HB3 GLN A 188 17.444 -16.878 3.193 1.00 0.00 H new ATOM 0 HG2 GLN A 188 16.867 -15.283 0.681 1.00 0.00 H new ATOM 0 HG3 GLN A 188 15.965 -16.654 1.297 1.00 0.00 H new ATOM 0 HE21 GLN A 188 14.524 -14.461 0.737 1.00 0.00 H new ATOM 0 HE22 GLN A 188 14.030 -13.624 2.212 1.00 0.00 H new ATOM 2577 N GLU A 189 19.220 -16.256 4.972 1.00 0.00 N ATOM 2578 CA GLU A 189 19.332 -16.468 6.412 1.00 0.00 C ATOM 2579 C GLU A 189 20.764 -16.228 6.884 1.00 0.00 C ATOM 2580 O GLU A 189 20.944 -15.456 7.848 1.00 0.00 O ATOM 2581 CB GLU A 189 18.892 -17.884 6.776 1.00 0.00 C ATOM 2582 CG GLU A 189 18.704 -18.100 8.268 1.00 0.00 C ATOM 2583 CD GLU A 189 17.424 -17.472 8.792 1.00 0.00 C ATOM 2584 OE1 GLU A 189 17.168 -16.292 8.480 1.00 0.00 O ATOM 2585 OE2 GLU A 189 16.676 -18.168 9.516 1.00 0.00 O ATOM 2586 OXT GLU A 189 21.688 -16.816 6.288 1.00 0.00 O ATOM 0 H GLU A 189 19.620 -17.002 4.403 1.00 0.00 H new ATOM 0 HA GLU A 189 18.678 -15.754 6.913 1.00 0.00 H new ATOM 0 HB2 GLU A 189 17.956 -18.107 6.265 1.00 0.00 H new ATOM 0 HB3 GLU A 189 19.634 -18.592 6.406 1.00 0.00 H new ATOM 0 HG2 GLU A 189 18.692 -19.170 8.478 1.00 0.00 H new ATOM 0 HG3 GLU A 189 19.556 -17.680 8.802 1.00 0.00 H new TER 2593 GLU A 189