USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1592 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 179 ASN :FLIP amide:sc= 0.182 F(o=-0.45,f=0.32) USER MOD Set 1.2: A 183 LYS NZ :NH3+ -125:sc= 0.139 (180deg=-0.102) USER MOD Set 2.1: A 71 TYR OH : rot 176:sc= 0.303 USER MOD Set 2.2: A 78 CYS SG : rot 147:sc= 0.28! USER MOD Set 2.3: A 165 HIS : no HE2:sc= -10.9! C(o=-10!,f=-12!) USER MOD Set 3.1: A 18 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 20 HIS : no HD1:sc= 0 K(o=0,f=-1) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 22:sc= 1.29 USER MOD Single : A 17 SER OG : rot 29:sc= 1.07 USER MOD Single : A 19 HIS : no HD1:sc=-0.00272 X(o=-0.0027,f=-0.096) USER MOD Single : A 21 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.28) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot 15:sc= 0.427 USER MOD Single : A 39 ASN : amide:sc= -0.657 X(o=-0.66,f=-0.66) USER MOD Single : A 42 GLN : amide:sc=-0.00617 K(o=-0.0062,f=-0.52) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -0.274 X(o=-0.27,f=-0.7) USER MOD Single : A 59 ASN : amide:sc= 0.47 X(o=0.47,f=0.68) USER MOD Single : A 60 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 65 ASN : amide:sc= -0.0961 X(o=-0.096,f=-0.37) USER MOD Single : A 66 GLN : amide:sc= -0.182 K(o=-0.18,f=-0.83) USER MOD Single : A 68 ASN : amide:sc= -0.31 X(o=-0.31,f=-0.33!) USER MOD Single : A 69 MET CE :methyl 135:sc= -1.96 (180deg=-2.79!) USER MOD Single : A 73 THR OG1 : rot 170:sc= -0.702 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot -132:sc= -2.43! USER MOD Single : A 82 THR OG1 : rot -47:sc= -0.953 USER MOD Single : A 83 CYS SG : rot -25:sc= 0.698 USER MOD Single : A 84 SER OG : rot -150:sc= 0 USER MOD Single : A 86 MET CE :methyl -107:sc= -5.44! (180deg=-9.01!) USER MOD Single : A 87 SER OG : rot 110:sc= -0.34 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 30:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0.0583 K(o=0.058,f=-4.8!) USER MOD Single : A 103 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.00992) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 154:sc= -0.206 (180deg=-0.821) USER MOD Single : A 108 CYS SG : rot 35:sc= 0.215 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ -146:sc= -0.396 (180deg=-1.34!) USER MOD Single : A 113 TYR OH : rot 97:sc= 1.19 USER MOD Single : A 116 TYR OH : rot 30:sc= -0.0582 USER MOD Single : A 118 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 94:sc= 1.23 USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 GLN : amide:sc= -0.258 K(o=-0.26,f=-6.2!) USER MOD Single : A 129 THR OG1 : rot 180:sc= -1.02 USER MOD Single : A 133 SER OG : rot 110:sc= -0.352 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.22) USER MOD Single : A 142 ASN : amide:sc= -0.137 X(o=-0.14,f=0) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0624) USER MOD Single : A 149 THR OG1 : rot 69:sc= 1.09 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 81:sc= -2.73 USER MOD Single : A 160 HIS :FLIP no HE2:sc= -12.8! C(o=-14!,f=-13!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 HIS :FLIP no HD1:sc= -3.05! C(o=-4!,f=-3!) USER MOD Single : A 164 GLN : amide:sc= -0.437 X(o=-0.44,f=-0.16) USER MOD Single : A 170 MET CE :methyl 154:sc= -0.501 (180deg=-1.93!) USER MOD Single : A 171 GLN : amide:sc=-0.00241 X(o=-0.0024,f=-0.15) USER MOD Single : A 173 GLN : amide:sc= -0.0263 X(o=-0.026,f=-0.026) USER MOD Single : A 177 HIS : no HD1:sc= -0.234 X(o=-0.23,f=-0.53) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 74:sc= -0.192 USER MOD Single : A 184 HIS :FLIP no HD1:sc= -2.85 F(o=-3.5,f=-2.9) USER MOD Single : A 190 GLN : amide:sc=-0.00336 X(o=-0.0034,f=-0.0034) USER MOD Single : A 193 ASN : amide:sc= -1.09 X(o=-1.1,f=-1!) USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 20.305 30.616 -71.701 1.00 0.00 N ATOM 2 CA MET A 14 19.627 31.801 -72.288 1.00 0.00 C ATOM 3 C MET A 14 18.350 32.140 -71.525 1.00 0.00 C ATOM 4 O MET A 14 17.968 33.306 -71.421 1.00 0.00 O ATOM 5 CB MET A 14 19.306 31.500 -73.755 1.00 0.00 C ATOM 6 CG MET A 14 19.841 32.544 -74.721 1.00 0.00 C ATOM 7 SD MET A 14 21.423 32.074 -75.446 1.00 0.00 S ATOM 8 CE MET A 14 21.620 33.351 -76.685 1.00 0.00 C ATOM 0 HA MET A 14 20.288 32.665 -72.218 1.00 0.00 H new ATOM 0 HB2 MET A 14 19.722 30.527 -74.017 1.00 0.00 H new ATOM 0 HB3 MET A 14 18.225 31.427 -73.874 1.00 0.00 H new ATOM 0 HG2 MET A 14 19.114 32.703 -75.517 1.00 0.00 H new ATOM 0 HG3 MET A 14 19.953 33.494 -74.198 1.00 0.00 H new ATOM 0 HE1 MET A 14 22.557 33.197 -77.221 1.00 0.00 H new ATOM 0 HE2 MET A 14 20.788 33.307 -77.388 1.00 0.00 H new ATOM 0 HE3 MET A 14 21.635 34.328 -76.202 1.00 0.00 H new ATOM 20 N GLY A 15 17.695 31.113 -70.993 1.00 0.00 N ATOM 21 CA GLY A 15 16.468 31.324 -70.246 1.00 0.00 C ATOM 22 C GLY A 15 15.720 30.031 -69.985 1.00 0.00 C ATOM 23 O GLY A 15 15.280 29.361 -70.919 1.00 0.00 O ATOM 0 H GLY A 15 17.991 30.140 -71.066 1.00 0.00 H new ATOM 0 HA2 GLY A 15 16.702 31.803 -69.295 1.00 0.00 H new ATOM 0 HA3 GLY A 15 15.823 32.008 -70.797 1.00 0.00 H new ATOM 27 N SER A 16 15.577 29.679 -68.712 1.00 0.00 N ATOM 28 CA SER A 16 14.877 28.458 -68.330 1.00 0.00 C ATOM 29 C SER A 16 14.554 28.459 -66.839 1.00 0.00 C ATOM 30 O SER A 16 15.009 29.330 -66.095 1.00 0.00 O ATOM 31 CB SER A 16 15.721 27.231 -68.679 1.00 0.00 C ATOM 32 OG SER A 16 15.581 26.888 -70.046 1.00 0.00 O ATOM 0 H SER A 16 15.937 30.222 -67.927 1.00 0.00 H new ATOM 0 HA SER A 16 13.941 28.417 -68.886 1.00 0.00 H new ATOM 0 HB2 SER A 16 16.769 27.431 -68.457 1.00 0.00 H new ATOM 0 HB3 SER A 16 15.419 26.389 -68.057 1.00 0.00 H new ATOM 0 HG SER A 16 15.278 27.672 -70.551 1.00 0.00 H new ATOM 38 N SER A 17 13.766 27.479 -66.409 1.00 0.00 N ATOM 39 CA SER A 17 13.382 27.367 -65.006 1.00 0.00 C ATOM 40 C SER A 17 12.890 25.959 -64.688 1.00 0.00 C ATOM 41 O SER A 17 12.538 25.196 -65.588 1.00 0.00 O ATOM 42 CB SER A 17 12.293 28.388 -64.671 1.00 0.00 C ATOM 43 OG SER A 17 12.847 29.675 -64.461 1.00 0.00 O ATOM 0 H SER A 17 13.381 26.751 -67.011 1.00 0.00 H new ATOM 0 HA SER A 17 14.262 27.571 -64.396 1.00 0.00 H new ATOM 0 HB2 SER A 17 11.567 28.429 -65.483 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.755 28.070 -63.778 1.00 0.00 H new ATOM 0 HG SER A 17 13.664 29.770 -64.994 1.00 0.00 H new ATOM 49 N HIS A 18 12.868 25.622 -63.403 1.00 0.00 N ATOM 50 CA HIS A 18 12.419 24.305 -62.966 1.00 0.00 C ATOM 51 C HIS A 18 11.507 24.419 -61.749 1.00 0.00 C ATOM 52 O HIS A 18 11.935 24.842 -60.676 1.00 0.00 O ATOM 53 CB HIS A 18 13.621 23.417 -62.636 1.00 0.00 C ATOM 54 CG HIS A 18 13.379 21.962 -62.895 1.00 0.00 C ATOM 55 ND1 HIS A 18 13.531 21.385 -64.138 1.00 0.00 N ATOM 56 CD2 HIS A 18 12.993 20.966 -62.063 1.00 0.00 C ATOM 57 CE1 HIS A 18 13.249 20.095 -64.060 1.00 0.00 C ATOM 58 NE2 HIS A 18 12.921 19.817 -62.812 1.00 0.00 N ATOM 0 H HIS A 18 13.156 26.242 -62.646 1.00 0.00 H new ATOM 0 HA HIS A 18 11.854 23.852 -63.780 1.00 0.00 H new ATOM 0 HB2 HIS A 18 14.477 23.745 -63.225 1.00 0.00 H new ATOM 0 HB3 HIS A 18 13.885 23.552 -61.587 1.00 0.00 H new ATOM 0 HD2 HIS A 18 12.781 21.058 -61.008 1.00 0.00 H new ATOM 0 HE1 HIS A 18 13.282 19.390 -64.877 1.00 0.00 H new ATOM 0 HE2 HIS A 18 12.657 18.897 -62.460 1.00 0.00 H new ATOM 66 N HIS A 19 10.246 24.037 -61.925 1.00 0.00 N ATOM 67 CA HIS A 19 9.271 24.095 -60.841 1.00 0.00 C ATOM 68 C HIS A 19 9.002 22.704 -60.274 1.00 0.00 C ATOM 69 O HIS A 19 8.566 21.805 -60.992 1.00 0.00 O ATOM 70 CB HIS A 19 7.964 24.718 -61.336 1.00 0.00 C ATOM 71 CG HIS A 19 8.006 26.212 -61.417 1.00 0.00 C ATOM 72 ND1 HIS A 19 8.315 27.016 -60.340 1.00 0.00 N ATOM 73 CD2 HIS A 19 7.778 27.051 -62.456 1.00 0.00 C ATOM 74 CE1 HIS A 19 8.273 28.283 -60.712 1.00 0.00 C ATOM 75 NE2 HIS A 19 7.951 28.331 -61.991 1.00 0.00 N ATOM 0 H HIS A 19 9.875 23.684 -62.807 1.00 0.00 H new ATOM 0 HA HIS A 19 9.685 24.717 -60.047 1.00 0.00 H new ATOM 0 HB2 HIS A 19 7.730 24.315 -62.321 1.00 0.00 H new ATOM 0 HB3 HIS A 19 7.154 24.421 -60.669 1.00 0.00 H new ATOM 0 HD2 HIS A 19 7.510 26.766 -63.463 1.00 0.00 H new ATOM 0 HE1 HIS A 19 8.469 29.135 -60.077 1.00 0.00 H new ATOM 0 HE2 HIS A 19 7.847 29.182 -62.544 1.00 0.00 H new ATOM 83 N HIS A 20 9.266 22.537 -58.983 1.00 0.00 N ATOM 84 CA HIS A 20 9.053 21.256 -58.319 1.00 0.00 C ATOM 85 C HIS A 20 8.779 21.455 -56.831 1.00 0.00 C ATOM 86 O HIS A 20 9.704 21.625 -56.037 1.00 0.00 O ATOM 87 CB HIS A 20 10.270 20.348 -58.514 1.00 0.00 C ATOM 88 CG HIS A 20 9.998 19.164 -59.388 1.00 0.00 C ATOM 89 ND1 HIS A 20 10.449 19.067 -60.688 1.00 0.00 N ATOM 90 CD2 HIS A 20 9.316 18.019 -59.144 1.00 0.00 C ATOM 91 CE1 HIS A 20 10.056 17.917 -61.204 1.00 0.00 C ATOM 92 NE2 HIS A 20 9.367 17.262 -60.288 1.00 0.00 N ATOM 0 H HIS A 20 9.628 23.272 -58.375 1.00 0.00 H new ATOM 0 HA HIS A 20 8.181 20.780 -58.768 1.00 0.00 H new ATOM 0 HB2 HIS A 20 11.082 20.931 -58.948 1.00 0.00 H new ATOM 0 HB3 HIS A 20 10.613 19.999 -57.540 1.00 0.00 H new ATOM 0 HD2 HIS A 20 8.824 17.751 -58.221 1.00 0.00 H new ATOM 0 HE1 HIS A 20 10.263 17.571 -62.206 1.00 0.00 H new ATOM 0 HE2 HIS A 20 8.942 16.343 -60.410 1.00 0.00 H new ATOM 100 N HIS A 21 7.503 21.430 -56.460 1.00 0.00 N ATOM 101 CA HIS A 21 7.108 21.607 -55.068 1.00 0.00 C ATOM 102 C HIS A 21 6.232 20.449 -54.599 1.00 0.00 C ATOM 103 O HIS A 21 5.144 20.226 -55.129 1.00 0.00 O ATOM 104 CB HIS A 21 6.359 22.929 -54.891 1.00 0.00 C ATOM 105 CG HIS A 21 5.276 23.142 -55.902 1.00 0.00 C ATOM 106 ND1 HIS A 21 3.947 22.873 -55.649 1.00 0.00 N ATOM 107 CD2 HIS A 21 5.328 23.603 -57.175 1.00 0.00 C ATOM 108 CE1 HIS A 21 3.230 23.158 -56.722 1.00 0.00 C ATOM 109 NE2 HIS A 21 4.044 23.603 -57.661 1.00 0.00 N ATOM 0 H HIS A 21 6.725 21.289 -57.104 1.00 0.00 H new ATOM 0 HA HIS A 21 8.013 21.625 -54.461 1.00 0.00 H new ATOM 0 HB2 HIS A 21 5.924 22.960 -53.892 1.00 0.00 H new ATOM 0 HB3 HIS A 21 7.071 23.752 -54.954 1.00 0.00 H new ATOM 0 HD2 HIS A 21 6.215 23.913 -57.708 1.00 0.00 H new ATOM 0 HE1 HIS A 21 2.160 23.046 -56.815 1.00 0.00 H new ATOM 0 HE2 HIS A 21 3.764 23.899 -58.596 1.00 0.00 H new ATOM 117 N HIS A 22 6.716 19.712 -53.603 1.00 0.00 N ATOM 118 CA HIS A 22 5.977 18.576 -53.064 1.00 0.00 C ATOM 119 C HIS A 22 6.140 18.493 -51.549 1.00 0.00 C ATOM 120 O HIS A 22 7.243 18.290 -51.043 1.00 0.00 O ATOM 121 CB HIS A 22 6.456 17.276 -53.716 1.00 0.00 C ATOM 122 CG HIS A 22 5.353 16.482 -54.345 1.00 0.00 C ATOM 123 ND1 HIS A 22 4.491 15.685 -53.621 1.00 0.00 N ATOM 124 CD2 HIS A 22 4.971 16.365 -55.640 1.00 0.00 C ATOM 125 CE1 HIS A 22 3.628 15.113 -54.442 1.00 0.00 C ATOM 126 NE2 HIS A 22 3.898 15.509 -55.671 1.00 0.00 N ATOM 0 H HIS A 22 7.616 19.881 -53.154 1.00 0.00 H new ATOM 0 HA HIS A 22 4.920 18.718 -53.289 1.00 0.00 H new ATOM 0 HB2 HIS A 22 7.201 17.513 -54.475 1.00 0.00 H new ATOM 0 HB3 HIS A 22 6.951 16.662 -52.964 1.00 0.00 H new ATOM 0 HD2 HIS A 22 5.426 16.854 -56.489 1.00 0.00 H new ATOM 0 HE1 HIS A 22 2.836 14.436 -54.156 1.00 0.00 H new ATOM 0 HE2 HIS A 22 3.391 15.225 -56.509 1.00 0.00 H new ATOM 134 N HIS A 23 5.032 18.651 -50.831 1.00 0.00 N ATOM 135 CA HIS A 23 5.051 18.594 -49.374 1.00 0.00 C ATOM 136 C HIS A 23 3.979 17.642 -48.853 1.00 0.00 C ATOM 137 O HIS A 23 2.892 17.543 -49.422 1.00 0.00 O ATOM 138 CB HIS A 23 4.838 19.990 -48.785 1.00 0.00 C ATOM 139 CG HIS A 23 3.581 20.653 -49.255 1.00 0.00 C ATOM 140 ND1 HIS A 23 2.396 20.606 -48.549 1.00 0.00 N ATOM 141 CD2 HIS A 23 3.325 21.383 -50.367 1.00 0.00 C ATOM 142 CE1 HIS A 23 1.468 21.276 -49.208 1.00 0.00 C ATOM 143 NE2 HIS A 23 2.006 21.758 -50.313 1.00 0.00 N ATOM 0 H HIS A 23 4.111 18.819 -51.235 1.00 0.00 H new ATOM 0 HA HIS A 23 6.027 18.220 -49.063 1.00 0.00 H new ATOM 0 HB2 HIS A 23 4.816 19.917 -47.698 1.00 0.00 H new ATOM 0 HB3 HIS A 23 5.690 20.619 -49.045 1.00 0.00 H new ATOM 0 HD2 HIS A 23 4.028 21.625 -51.150 1.00 0.00 H new ATOM 0 HE1 HIS A 23 0.443 21.407 -48.896 1.00 0.00 H new ATOM 0 HE2 HIS A 23 1.520 22.318 -51.013 1.00 0.00 H new ATOM 151 N SER A 24 4.292 16.944 -47.766 1.00 0.00 N ATOM 152 CA SER A 24 3.357 16.000 -47.167 1.00 0.00 C ATOM 153 C SER A 24 3.243 16.227 -45.663 1.00 0.00 C ATOM 154 O SER A 24 4.183 15.962 -44.913 1.00 0.00 O ATOM 155 CB SER A 24 3.799 14.562 -47.448 1.00 0.00 C ATOM 156 OG SER A 24 3.045 13.993 -48.504 1.00 0.00 O ATOM 0 H SER A 24 5.187 17.015 -47.282 1.00 0.00 H new ATOM 0 HA SER A 24 2.377 16.164 -47.615 1.00 0.00 H new ATOM 0 HB2 SER A 24 4.858 14.548 -47.705 1.00 0.00 H new ATOM 0 HB3 SER A 24 3.681 13.960 -46.547 1.00 0.00 H new ATOM 0 HG SER A 24 3.348 13.075 -48.665 1.00 0.00 H new ATOM 162 N SER A 25 2.087 16.718 -45.229 1.00 0.00 N ATOM 163 CA SER A 25 1.851 16.980 -43.814 1.00 0.00 C ATOM 164 C SER A 25 0.358 16.986 -43.503 1.00 0.00 C ATOM 165 O SER A 25 -0.323 17.993 -43.697 1.00 0.00 O ATOM 166 CB SER A 25 2.474 18.318 -43.410 1.00 0.00 C ATOM 167 OG SER A 25 3.080 18.235 -42.133 1.00 0.00 O ATOM 0 H SER A 25 1.299 16.942 -45.837 1.00 0.00 H new ATOM 0 HA SER A 25 2.320 16.181 -43.240 1.00 0.00 H new ATOM 0 HB2 SER A 25 3.218 18.614 -44.150 1.00 0.00 H new ATOM 0 HB3 SER A 25 1.707 19.092 -43.402 1.00 0.00 H new ATOM 0 HG SER A 25 3.472 19.103 -41.900 1.00 0.00 H new ATOM 173 N GLY A 26 -0.145 15.855 -43.019 1.00 0.00 N ATOM 174 CA GLY A 26 -1.555 15.752 -42.690 1.00 0.00 C ATOM 175 C GLY A 26 -1.901 14.432 -42.029 1.00 0.00 C ATOM 176 O GLY A 26 -2.621 13.613 -42.600 1.00 0.00 O ATOM 0 H GLY A 26 0.398 15.009 -42.849 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -1.831 16.571 -42.026 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -2.146 15.866 -43.599 1.00 0.00 H new ATOM 180 N LEU A 27 -1.385 14.225 -40.821 1.00 0.00 N ATOM 181 CA LEU A 27 -1.644 12.996 -40.079 1.00 0.00 C ATOM 182 C LEU A 27 -2.123 13.305 -38.665 1.00 0.00 C ATOM 183 O LEU A 27 -1.418 13.945 -37.886 1.00 0.00 O ATOM 184 CB LEU A 27 -0.381 12.134 -40.026 1.00 0.00 C ATOM 185 CG LEU A 27 0.884 12.866 -39.573 1.00 0.00 C ATOM 186 CD1 LEU A 27 1.795 11.929 -38.797 1.00 0.00 C ATOM 187 CD2 LEU A 27 1.615 13.453 -40.771 1.00 0.00 C ATOM 0 H LEU A 27 -0.785 14.892 -40.336 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.430 12.446 -40.597 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -0.559 11.297 -39.351 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -0.204 11.714 -41.016 1.00 0.00 H new ATOM 0 HG LEU A 27 0.592 13.683 -38.913 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.689 12.468 -38.483 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.269 11.556 -37.918 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.081 11.091 -39.432 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.512 13.970 -40.432 1.00 0.00 H new ATOM 0 HD22 LEU A 27 1.895 12.652 -41.455 1.00 0.00 H new ATOM 0 HD23 LEU A 27 0.962 14.158 -41.286 1.00 0.00 H new ATOM 199 N VAL A 28 -3.328 12.846 -38.341 1.00 0.00 N ATOM 200 CA VAL A 28 -3.902 13.075 -37.021 1.00 0.00 C ATOM 201 C VAL A 28 -3.924 11.784 -36.201 1.00 0.00 C ATOM 202 O VAL A 28 -4.492 10.779 -36.629 1.00 0.00 O ATOM 203 CB VAL A 28 -5.336 13.633 -37.121 1.00 0.00 C ATOM 204 CG1 VAL A 28 -6.255 12.642 -37.820 1.00 0.00 C ATOM 205 CG2 VAL A 28 -5.871 13.987 -35.741 1.00 0.00 C ATOM 0 H VAL A 28 -3.925 12.314 -38.974 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.270 13.809 -36.522 1.00 0.00 H new ATOM 0 HB VAL A 28 -5.306 14.544 -37.719 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -7.261 13.058 -37.879 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -5.883 12.448 -38.826 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.280 11.709 -37.257 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -6.884 14.379 -35.833 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.883 13.095 -35.115 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -5.230 14.741 -35.285 1.00 0.00 H new ATOM 215 N PRO A 29 -3.304 11.790 -35.005 1.00 0.00 N ATOM 216 CA PRO A 29 -3.261 10.612 -34.136 1.00 0.00 C ATOM 217 C PRO A 29 -4.601 10.341 -33.461 1.00 0.00 C ATOM 218 O PRO A 29 -5.435 11.237 -33.331 1.00 0.00 O ATOM 219 CB PRO A 29 -2.205 10.982 -33.095 1.00 0.00 C ATOM 220 CG PRO A 29 -2.255 12.468 -33.022 1.00 0.00 C ATOM 221 CD PRO A 29 -2.597 12.942 -34.409 1.00 0.00 C ATOM 0 HA PRO A 29 -3.033 9.702 -34.692 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -2.426 10.530 -32.128 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -1.216 10.633 -33.392 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -3.004 12.798 -32.302 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.298 12.875 -32.696 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -3.228 13.831 -34.385 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -1.703 13.201 -34.976 1.00 0.00 H new ATOM 229 N ARG A 30 -4.802 9.098 -33.033 1.00 0.00 N ATOM 230 CA ARG A 30 -6.042 8.708 -32.372 1.00 0.00 C ATOM 231 C ARG A 30 -5.769 7.716 -31.246 1.00 0.00 C ATOM 232 O ARG A 30 -4.700 7.108 -31.187 1.00 0.00 O ATOM 233 CB ARG A 30 -7.012 8.094 -33.384 1.00 0.00 C ATOM 234 CG ARG A 30 -7.603 9.106 -34.352 1.00 0.00 C ATOM 235 CD ARG A 30 -7.719 8.534 -35.755 1.00 0.00 C ATOM 236 NE ARG A 30 -8.474 9.414 -36.645 1.00 0.00 N ATOM 237 CZ ARG A 30 -8.941 9.042 -37.834 1.00 0.00 C ATOM 238 NH1 ARG A 30 -8.719 7.815 -38.289 1.00 0.00 N ATOM 239 NH2 ARG A 30 -9.634 9.901 -38.571 1.00 0.00 N ATOM 0 H ARG A 30 -4.122 8.344 -33.132 1.00 0.00 H new ATOM 0 HA ARG A 30 -6.493 9.603 -31.943 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -6.492 7.322 -33.951 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -7.822 7.602 -32.846 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -8.588 9.414 -34.001 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -6.978 9.999 -34.373 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -6.722 8.373 -36.165 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -8.206 7.560 -35.710 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.653 10.369 -36.336 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.188 7.151 -37.726 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -9.080 7.536 -39.201 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.808 10.845 -38.226 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -9.993 9.617 -39.483 1.00 0.00 H new ATOM 253 N GLY A 31 -6.742 7.559 -30.354 1.00 0.00 N ATOM 254 CA GLY A 31 -6.586 6.640 -29.242 1.00 0.00 C ATOM 255 C GLY A 31 -7.203 7.167 -27.961 1.00 0.00 C ATOM 256 O GLY A 31 -7.372 8.375 -27.797 1.00 0.00 O ATOM 0 H GLY A 31 -7.635 8.051 -30.382 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.046 5.685 -29.497 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.525 6.449 -29.079 1.00 0.00 H new ATOM 260 N SER A 32 -7.541 6.259 -27.053 1.00 0.00 N ATOM 261 CA SER A 32 -8.145 6.637 -25.780 1.00 0.00 C ATOM 262 C SER A 32 -8.270 5.431 -24.856 1.00 0.00 C ATOM 263 O SER A 32 -8.536 4.317 -25.308 1.00 0.00 O ATOM 264 CB SER A 32 -9.521 7.265 -26.010 1.00 0.00 C ATOM 265 OG SER A 32 -9.757 8.325 -25.101 1.00 0.00 O ATOM 0 H SER A 32 -7.407 5.255 -27.174 1.00 0.00 H new ATOM 0 HA SER A 32 -7.495 7.370 -25.302 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.588 7.637 -27.032 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.294 6.505 -25.896 1.00 0.00 H new ATOM 0 HG SER A 32 -10.642 8.710 -25.270 1.00 0.00 H new ATOM 271 N ALA A 33 -8.077 5.659 -23.561 1.00 0.00 N ATOM 272 CA ALA A 33 -8.169 4.591 -22.574 1.00 0.00 C ATOM 273 C ALA A 33 -8.973 5.035 -21.357 1.00 0.00 C ATOM 274 O ALA A 33 -8.714 6.093 -20.783 1.00 0.00 O ATOM 275 CB ALA A 33 -6.779 4.138 -22.155 1.00 0.00 C ATOM 0 H ALA A 33 -7.856 6.575 -23.171 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.690 3.750 -23.033 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.863 3.340 -21.417 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -6.238 3.771 -23.027 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.238 4.978 -21.720 1.00 0.00 H new ATOM 281 N THR A 34 -9.948 4.220 -20.967 1.00 0.00 N ATOM 282 CA THR A 34 -10.789 4.529 -19.818 1.00 0.00 C ATOM 283 C THR A 34 -11.372 3.256 -19.212 1.00 0.00 C ATOM 284 O THR A 34 -11.727 2.321 -19.930 1.00 0.00 O ATOM 285 CB THR A 34 -11.919 5.477 -20.226 1.00 0.00 C ATOM 286 OG1 THR A 34 -12.824 5.669 -19.153 1.00 0.00 O ATOM 287 CG2 THR A 34 -12.713 4.983 -21.415 1.00 0.00 C ATOM 0 H THR A 34 -10.175 3.340 -21.431 1.00 0.00 H new ATOM 0 HA THR A 34 -10.168 5.017 -19.066 1.00 0.00 H new ATOM 0 HB THR A 34 -11.429 6.411 -20.500 1.00 0.00 H new ATOM 0 HG1 THR A 34 -13.538 6.279 -19.433 1.00 0.00 H new ATOM 0 HG21 THR A 34 -13.498 5.701 -21.652 1.00 0.00 H new ATOM 0 HG22 THR A 34 -12.051 4.872 -22.274 1.00 0.00 H new ATOM 0 HG23 THR A 34 -13.163 4.019 -21.177 1.00 0.00 H new ATOM 295 N LEU A 35 -11.467 3.227 -17.887 1.00 0.00 N ATOM 296 CA LEU A 35 -12.008 2.069 -17.185 1.00 0.00 C ATOM 297 C LEU A 35 -12.245 2.386 -15.712 1.00 0.00 C ATOM 298 O LEU A 35 -11.945 3.487 -15.249 1.00 0.00 O ATOM 299 CB LEU A 35 -11.056 0.878 -17.314 1.00 0.00 C ATOM 300 CG LEU A 35 -9.618 1.146 -16.858 1.00 0.00 C ATOM 301 CD1 LEU A 35 -9.255 0.259 -15.676 1.00 0.00 C ATOM 302 CD2 LEU A 35 -8.643 0.929 -18.006 1.00 0.00 C ATOM 0 H LEU A 35 -11.177 3.992 -17.278 1.00 0.00 H new ATOM 0 HA LEU A 35 -12.964 1.814 -17.642 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -11.457 0.047 -16.733 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -11.037 0.558 -18.356 1.00 0.00 H new ATOM 0 HG LEU A 35 -9.550 2.186 -16.540 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -8.230 0.465 -15.368 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -9.932 0.464 -14.846 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -9.343 -0.788 -15.966 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.627 1.124 -17.662 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -8.716 -0.101 -18.356 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -8.886 1.608 -18.823 1.00 0.00 H new ATOM 314 N GLY A 36 -12.787 1.418 -14.982 1.00 0.00 N ATOM 315 CA GLY A 36 -13.056 1.614 -13.569 1.00 0.00 C ATOM 316 C GLY A 36 -14.484 1.269 -13.197 1.00 0.00 C ATOM 317 O GLY A 36 -15.374 2.117 -13.273 1.00 0.00 O ATOM 0 H GLY A 36 -13.045 0.500 -15.343 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -12.373 0.999 -12.984 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.856 2.652 -13.305 1.00 0.00 H new ATOM 321 N SER A 37 -14.705 0.022 -12.795 1.00 0.00 N ATOM 322 CA SER A 37 -16.035 -0.434 -12.410 1.00 0.00 C ATOM 323 C SER A 37 -15.949 -1.586 -11.414 1.00 0.00 C ATOM 324 O SER A 37 -15.049 -2.422 -11.493 1.00 0.00 O ATOM 325 CB SER A 37 -16.824 -0.870 -13.646 1.00 0.00 C ATOM 326 OG SER A 37 -17.292 0.250 -14.376 1.00 0.00 O ATOM 0 H SER A 37 -13.979 -0.691 -12.727 1.00 0.00 H new ATOM 0 HA SER A 37 -16.553 0.397 -11.931 1.00 0.00 H new ATOM 0 HB2 SER A 37 -16.192 -1.486 -14.286 1.00 0.00 H new ATOM 0 HB3 SER A 37 -17.669 -1.488 -13.342 1.00 0.00 H new ATOM 0 HG SER A 37 -16.822 1.056 -14.075 1.00 0.00 H new ATOM 332 N GLY A 38 -16.891 -1.623 -10.478 1.00 0.00 N ATOM 333 CA GLY A 38 -16.904 -2.675 -9.479 1.00 0.00 C ATOM 334 C GLY A 38 -17.722 -2.307 -8.257 1.00 0.00 C ATOM 335 O GLY A 38 -17.763 -1.144 -7.857 1.00 0.00 O ATOM 0 H GLY A 38 -17.646 -0.943 -10.393 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -17.307 -3.586 -9.921 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -15.881 -2.895 -9.174 1.00 0.00 H new ATOM 339 N ASN A 39 -18.376 -3.301 -7.664 1.00 0.00 N ATOM 340 CA ASN A 39 -19.197 -3.076 -6.480 1.00 0.00 C ATOM 341 C ASN A 39 -18.339 -2.634 -5.299 1.00 0.00 C ATOM 342 O ASN A 39 -17.454 -3.365 -4.854 1.00 0.00 O ATOM 343 CB ASN A 39 -19.968 -4.347 -6.120 1.00 0.00 C ATOM 344 CG ASN A 39 -21.302 -4.435 -6.834 1.00 0.00 C ATOM 345 OD1 ASN A 39 -21.398 -4.996 -7.926 1.00 0.00 O ATOM 346 ND2 ASN A 39 -22.341 -3.882 -6.219 1.00 0.00 N ATOM 0 H ASN A 39 -18.353 -4.269 -7.984 1.00 0.00 H new ATOM 0 HA ASN A 39 -19.907 -2.281 -6.706 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -19.365 -5.219 -6.374 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -20.133 -4.376 -5.043 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -23.265 -3.912 -6.651 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -22.216 -3.427 -5.315 1.00 0.00 H new ATOM 353 N LEU A 40 -18.607 -1.434 -4.796 1.00 0.00 N ATOM 354 CA LEU A 40 -17.859 -0.893 -3.667 1.00 0.00 C ATOM 355 C LEU A 40 -18.237 -1.606 -2.371 1.00 0.00 C ATOM 356 O LEU A 40 -17.374 -1.933 -1.557 1.00 0.00 O ATOM 357 CB LEU A 40 -18.117 0.608 -3.529 1.00 0.00 C ATOM 358 CG LEU A 40 -16.924 1.427 -3.034 1.00 0.00 C ATOM 359 CD1 LEU A 40 -16.530 1.001 -1.628 1.00 0.00 C ATOM 360 CD2 LEU A 40 -15.745 1.281 -3.985 1.00 0.00 C ATOM 0 H LEU A 40 -19.337 -0.817 -5.152 1.00 0.00 H new ATOM 0 HA LEU A 40 -16.798 -1.057 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -18.429 0.998 -4.498 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -18.950 0.756 -2.842 1.00 0.00 H new ATOM 0 HG LEU A 40 -17.216 2.477 -3.006 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.680 1.595 -1.293 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -17.370 1.157 -0.952 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.257 -0.054 -1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -14.905 1.871 -3.617 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.454 0.232 -4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.030 1.635 -4.975 1.00 0.00 H new ATOM 372 N ARG A 41 -19.533 -1.841 -2.187 1.00 0.00 N ATOM 373 CA ARG A 41 -20.025 -2.512 -0.990 1.00 0.00 C ATOM 374 C ARG A 41 -19.579 -3.971 -0.958 1.00 0.00 C ATOM 375 O ARG A 41 -19.096 -4.460 0.063 1.00 0.00 O ATOM 376 CB ARG A 41 -21.551 -2.431 -0.927 1.00 0.00 C ATOM 377 CG ARG A 41 -22.072 -1.077 -0.476 1.00 0.00 C ATOM 378 CD ARG A 41 -23.527 -1.157 -0.043 1.00 0.00 C ATOM 379 NE ARG A 41 -24.444 -0.912 -1.153 1.00 0.00 N ATOM 380 CZ ARG A 41 -24.778 0.302 -1.584 1.00 0.00 C ATOM 381 NH1 ARG A 41 -24.234 1.382 -1.038 1.00 0.00 N ATOM 382 NH2 ARG A 41 -25.660 0.437 -2.566 1.00 0.00 N ATOM 0 H ARG A 41 -20.260 -1.577 -2.852 1.00 0.00 H new ATOM 0 HA ARG A 41 -19.604 -2.005 -0.122 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -21.959 -2.658 -1.912 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -21.919 -3.198 -0.245 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -21.465 -0.709 0.351 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -21.972 -0.358 -1.289 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -23.725 -2.142 0.380 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -23.711 -0.428 0.746 1.00 0.00 H new ATOM 0 HE ARG A 41 -24.852 -1.718 -1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -23.555 1.285 -0.283 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -24.495 2.309 -1.373 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -26.082 -0.389 -2.990 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -25.916 1.367 -2.897 1.00 0.00 H new ATOM 396 N GLN A 42 -19.748 -4.661 -2.081 1.00 0.00 N ATOM 397 CA GLN A 42 -19.366 -6.065 -2.180 1.00 0.00 C ATOM 398 C GLN A 42 -17.868 -6.241 -1.948 1.00 0.00 C ATOM 399 O GLN A 42 -17.437 -7.203 -1.312 1.00 0.00 O ATOM 400 CB GLN A 42 -19.748 -6.623 -3.552 1.00 0.00 C ATOM 401 CG GLN A 42 -21.214 -6.429 -3.901 1.00 0.00 C ATOM 402 CD GLN A 42 -22.059 -7.643 -3.570 1.00 0.00 C ATOM 403 OE1 GLN A 42 -21.743 -8.402 -2.653 1.00 0.00 O ATOM 404 NE2 GLN A 42 -23.139 -7.835 -4.318 1.00 0.00 N ATOM 0 H GLN A 42 -20.147 -4.271 -2.935 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.902 -6.616 -1.407 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -19.135 -6.142 -4.314 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -19.514 -7.687 -3.580 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -21.600 -5.564 -3.362 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -21.304 -6.208 -4.964 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -23.363 -7.181 -5.068 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -23.745 -8.637 -4.143 1.00 0.00 H new ATOM 413 N ALA A 43 -17.080 -5.306 -2.467 1.00 0.00 N ATOM 414 CA ALA A 43 -15.629 -5.356 -2.316 1.00 0.00 C ATOM 415 C ALA A 43 -15.211 -5.184 -0.857 1.00 0.00 C ATOM 416 O ALA A 43 -14.068 -5.466 -0.495 1.00 0.00 O ATOM 417 CB ALA A 43 -14.975 -4.290 -3.182 1.00 0.00 C ATOM 0 H ALA A 43 -17.421 -4.504 -2.996 1.00 0.00 H new ATOM 0 HA ALA A 43 -15.292 -6.339 -2.644 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.893 -4.337 -3.061 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.231 -4.463 -4.227 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.332 -3.306 -2.879 1.00 0.00 H new ATOM 423 N VAL A 44 -16.137 -4.718 -0.024 1.00 0.00 N ATOM 424 CA VAL A 44 -15.854 -4.504 1.391 1.00 0.00 C ATOM 425 C VAL A 44 -16.153 -5.752 2.216 1.00 0.00 C ATOM 426 O VAL A 44 -15.509 -6.000 3.236 1.00 0.00 O ATOM 427 CB VAL A 44 -16.681 -3.334 1.953 1.00 0.00 C ATOM 428 CG1 VAL A 44 -16.250 -3.004 3.375 1.00 0.00 C ATOM 429 CG2 VAL A 44 -16.562 -2.112 1.051 1.00 0.00 C ATOM 0 H VAL A 44 -17.089 -4.482 -0.304 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.792 -4.270 1.464 1.00 0.00 H new ATOM 0 HB VAL A 44 -17.728 -3.635 1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -16.847 -2.174 3.753 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -16.397 -3.877 4.012 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.196 -2.725 3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -17.154 -1.295 1.465 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.517 -1.807 0.987 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -16.930 -2.358 0.055 1.00 0.00 H new ATOM 439 N MET A 45 -17.135 -6.531 1.776 1.00 0.00 N ATOM 440 CA MET A 45 -17.518 -7.747 2.488 1.00 0.00 C ATOM 441 C MET A 45 -17.346 -8.994 1.620 1.00 0.00 C ATOM 442 O MET A 45 -17.958 -9.117 0.559 1.00 0.00 O ATOM 443 CB MET A 45 -18.968 -7.643 2.965 1.00 0.00 C ATOM 444 CG MET A 45 -19.197 -8.234 4.346 1.00 0.00 C ATOM 445 SD MET A 45 -20.932 -8.616 4.659 1.00 0.00 S ATOM 446 CE MET A 45 -20.797 -9.613 6.141 1.00 0.00 C ATOM 0 H MET A 45 -17.679 -6.344 0.934 1.00 0.00 H new ATOM 0 HA MET A 45 -16.855 -7.846 3.348 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.265 -6.594 2.974 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.615 -8.151 2.250 1.00 0.00 H new ATOM 0 HG2 MET A 45 -18.604 -9.143 4.451 1.00 0.00 H new ATOM 0 HG3 MET A 45 -18.841 -7.533 5.101 1.00 0.00 H new ATOM 0 HE1 MET A 45 -21.791 -9.927 6.460 1.00 0.00 H new ATOM 0 HE2 MET A 45 -20.188 -10.493 5.934 1.00 0.00 H new ATOM 0 HE3 MET A 45 -20.330 -9.027 6.933 1.00 0.00 H new ATOM 456 N LEU A 46 -16.516 -9.921 2.096 1.00 0.00 N ATOM 457 CA LEU A 46 -16.253 -11.171 1.408 1.00 0.00 C ATOM 458 C LEU A 46 -17.554 -11.845 0.958 1.00 0.00 C ATOM 459 O LEU A 46 -18.405 -12.172 1.785 1.00 0.00 O ATOM 460 CB LEU A 46 -15.494 -12.072 2.372 1.00 0.00 C ATOM 461 CG LEU A 46 -15.138 -13.458 1.866 1.00 0.00 C ATOM 462 CD1 LEU A 46 -14.336 -13.371 0.582 1.00 0.00 C ATOM 463 CD2 LEU A 46 -14.354 -14.182 2.940 1.00 0.00 C ATOM 0 H LEU A 46 -16.008 -9.820 2.974 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.666 -10.983 0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -14.572 -11.566 2.658 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -16.091 -12.182 3.277 1.00 0.00 H new ATOM 0 HG LEU A 46 -16.051 -14.011 1.646 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -14.092 -14.376 0.237 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -14.923 -12.859 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.416 -12.816 0.765 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -14.092 -15.180 2.589 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.444 -13.625 3.164 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -14.961 -14.263 3.842 1.00 0.00 H new ATOM 475 N PRO A 47 -17.728 -12.068 -0.359 1.00 0.00 N ATOM 476 CA PRO A 47 -18.935 -12.707 -0.896 1.00 0.00 C ATOM 477 C PRO A 47 -19.207 -14.062 -0.251 1.00 0.00 C ATOM 478 O PRO A 47 -18.278 -14.788 0.106 1.00 0.00 O ATOM 479 CB PRO A 47 -18.634 -12.873 -2.393 1.00 0.00 C ATOM 480 CG PRO A 47 -17.164 -12.658 -2.530 1.00 0.00 C ATOM 481 CD PRO A 47 -16.778 -11.720 -1.426 1.00 0.00 C ATOM 0 HA PRO A 47 -19.826 -12.112 -0.699 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -18.920 -13.865 -2.743 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.193 -12.151 -2.988 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -16.623 -13.601 -2.448 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -16.921 -12.234 -3.504 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.745 -11.868 -1.112 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.873 -10.677 -1.729 1.00 0.00 H new ATOM 489 N GLU A 48 -20.485 -14.397 -0.103 1.00 0.00 N ATOM 490 CA GLU A 48 -20.881 -15.664 0.501 1.00 0.00 C ATOM 491 C GLU A 48 -20.309 -16.844 -0.280 1.00 0.00 C ATOM 492 O GLU A 48 -20.590 -17.010 -1.468 1.00 0.00 O ATOM 493 CB GLU A 48 -22.408 -15.768 0.564 1.00 0.00 C ATOM 494 CG GLU A 48 -22.954 -15.852 1.980 1.00 0.00 C ATOM 495 CD GLU A 48 -23.599 -14.556 2.434 1.00 0.00 C ATOM 496 OE1 GLU A 48 -24.198 -13.862 1.587 1.00 0.00 O ATOM 497 OE2 GLU A 48 -23.503 -14.236 3.638 1.00 0.00 O ATOM 0 H GLU A 48 -21.265 -13.807 -0.394 1.00 0.00 H new ATOM 0 HA GLU A 48 -20.480 -15.696 1.514 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -22.844 -14.902 0.066 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -22.727 -16.649 0.008 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -23.687 -16.657 2.036 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -22.144 -16.110 2.663 1.00 0.00 H new ATOM 504 N GLY A 49 -19.508 -17.661 0.395 1.00 0.00 N ATOM 505 CA GLY A 49 -18.911 -18.815 -0.251 1.00 0.00 C ATOM 506 C GLY A 49 -17.545 -18.513 -0.835 1.00 0.00 C ATOM 507 O GLY A 49 -17.304 -18.743 -2.020 1.00 0.00 O ATOM 0 H GLY A 49 -19.261 -17.545 1.378 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.822 -19.626 0.472 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -19.572 -19.166 -1.044 1.00 0.00 H new ATOM 511 N GLU A 50 -16.648 -17.997 -0.001 1.00 0.00 N ATOM 512 CA GLU A 50 -15.299 -17.661 -0.440 1.00 0.00 C ATOM 513 C GLU A 50 -14.294 -17.877 0.687 1.00 0.00 C ATOM 514 O GLU A 50 -14.666 -17.958 1.858 1.00 0.00 O ATOM 515 CB GLU A 50 -15.244 -16.211 -0.926 1.00 0.00 C ATOM 516 CG GLU A 50 -14.911 -16.078 -2.402 1.00 0.00 C ATOM 517 CD GLU A 50 -13.422 -15.937 -2.652 1.00 0.00 C ATOM 518 OE1 GLU A 50 -12.747 -16.973 -2.826 1.00 0.00 O ATOM 519 OE2 GLU A 50 -12.929 -14.789 -2.673 1.00 0.00 O ATOM 0 H GLU A 50 -16.831 -17.802 0.983 1.00 0.00 H new ATOM 0 HA GLU A 50 -15.035 -18.320 -1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -16.206 -15.735 -0.735 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.499 -15.669 -0.343 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -15.284 -16.952 -2.935 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -15.428 -15.210 -2.811 1.00 0.00 H new ATOM 526 N ASP A 51 -13.018 -17.970 0.326 1.00 0.00 N ATOM 527 CA ASP A 51 -11.960 -18.176 1.308 1.00 0.00 C ATOM 528 C ASP A 51 -11.564 -16.859 1.968 1.00 0.00 C ATOM 529 O ASP A 51 -11.457 -15.828 1.303 1.00 0.00 O ATOM 530 CB ASP A 51 -10.740 -18.821 0.648 1.00 0.00 C ATOM 531 CG ASP A 51 -9.638 -19.131 1.642 1.00 0.00 C ATOM 532 OD1 ASP A 51 -9.187 -18.198 2.339 1.00 0.00 O ATOM 533 OD2 ASP A 51 -9.227 -20.308 1.726 1.00 0.00 O ATOM 0 H ASP A 51 -12.692 -17.906 -0.638 1.00 0.00 H new ATOM 0 HA ASP A 51 -12.341 -18.845 2.080 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -11.045 -19.741 0.150 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -10.353 -18.154 -0.123 1.00 0.00 H new ATOM 538 N LEU A 52 -11.349 -16.903 3.278 1.00 0.00 N ATOM 539 CA LEU A 52 -10.968 -15.714 4.033 1.00 0.00 C ATOM 540 C LEU A 52 -9.580 -15.228 3.625 1.00 0.00 C ATOM 541 O LEU A 52 -9.419 -14.097 3.165 1.00 0.00 O ATOM 542 CB LEU A 52 -11.002 -16.012 5.537 1.00 0.00 C ATOM 543 CG LEU A 52 -10.599 -14.855 6.460 1.00 0.00 C ATOM 544 CD1 LEU A 52 -9.130 -14.957 6.835 1.00 0.00 C ATOM 545 CD2 LEU A 52 -10.896 -13.507 5.814 1.00 0.00 C ATOM 0 H LEU A 52 -11.432 -17.750 3.840 1.00 0.00 H new ATOM 0 HA LEU A 52 -11.684 -14.924 3.809 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.011 -16.328 5.802 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -10.341 -16.856 5.735 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.194 -14.929 7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.863 -14.128 7.490 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -8.951 -15.900 7.352 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.520 -14.917 5.932 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.600 -12.706 6.491 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.338 -13.419 4.882 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.963 -13.430 5.606 1.00 0.00 H new ATOM 557 N ASN A 53 -8.581 -16.091 3.792 1.00 0.00 N ATOM 558 CA ASN A 53 -7.202 -15.753 3.442 1.00 0.00 C ATOM 559 C ASN A 53 -7.117 -15.143 2.046 1.00 0.00 C ATOM 560 O ASN A 53 -6.255 -14.307 1.776 1.00 0.00 O ATOM 561 CB ASN A 53 -6.320 -17.001 3.522 1.00 0.00 C ATOM 562 CG ASN A 53 -6.256 -17.575 4.924 1.00 0.00 C ATOM 563 OD1 ASN A 53 -5.442 -17.151 5.745 1.00 0.00 O ATOM 564 ND2 ASN A 53 -7.117 -18.546 5.206 1.00 0.00 N ATOM 0 H ASN A 53 -8.700 -17.032 4.168 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.845 -15.011 4.157 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -6.705 -17.759 2.839 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -5.313 -16.753 3.188 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.121 -18.971 6.133 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -7.775 -18.867 4.495 1.00 0.00 H new ATOM 571 N GLU A 54 -8.020 -15.559 1.166 1.00 0.00 N ATOM 572 CA GLU A 54 -8.053 -15.053 -0.190 1.00 0.00 C ATOM 573 C GLU A 54 -8.634 -13.640 -0.209 1.00 0.00 C ATOM 574 O GLU A 54 -8.085 -12.741 -0.843 1.00 0.00 O ATOM 575 CB GLU A 54 -8.886 -15.998 -1.064 1.00 0.00 C ATOM 576 CG GLU A 54 -9.380 -15.372 -2.352 1.00 0.00 C ATOM 577 CD GLU A 54 -9.055 -16.208 -3.574 1.00 0.00 C ATOM 578 OE1 GLU A 54 -9.357 -17.420 -3.561 1.00 0.00 O ATOM 579 OE2 GLU A 54 -8.501 -15.651 -4.544 1.00 0.00 O ATOM 0 H GLU A 54 -8.741 -16.250 1.375 1.00 0.00 H new ATOM 0 HA GLU A 54 -7.040 -15.007 -0.589 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -8.287 -16.876 -1.305 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.744 -16.346 -0.489 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.459 -15.230 -2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.934 -14.384 -2.465 1.00 0.00 H new ATOM 586 N TRP A 55 -9.740 -13.457 0.506 1.00 0.00 N ATOM 587 CA TRP A 55 -10.406 -12.161 0.593 1.00 0.00 C ATOM 588 C TRP A 55 -9.421 -11.074 0.985 1.00 0.00 C ATOM 589 O TRP A 55 -9.337 -10.027 0.345 1.00 0.00 O ATOM 590 CB TRP A 55 -11.511 -12.232 1.629 1.00 0.00 C ATOM 591 CG TRP A 55 -12.274 -10.955 1.791 1.00 0.00 C ATOM 592 CD1 TRP A 55 -12.459 -10.254 2.947 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.955 -10.225 0.766 1.00 0.00 C ATOM 594 NE1 TRP A 55 -13.216 -9.136 2.705 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.532 -9.096 1.373 1.00 0.00 C ATOM 596 CE3 TRP A 55 -13.134 -10.418 -0.606 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -14.275 -8.164 0.656 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.872 -9.493 -1.317 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.435 -8.378 -0.683 1.00 0.00 C ATOM 0 H TRP A 55 -10.198 -14.197 1.038 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.823 -11.918 -0.384 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -12.205 -13.026 1.352 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -11.077 -12.509 2.590 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -12.066 -10.538 3.912 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.497 -8.447 3.403 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.703 -11.275 -1.101 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.710 -7.302 1.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -14.017 -9.631 -2.378 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -15.008 -7.672 -1.266 1.00 0.00 H new ATOM 610 N ILE A 56 -8.676 -11.345 2.044 1.00 0.00 N ATOM 611 CA ILE A 56 -7.680 -10.405 2.541 1.00 0.00 C ATOM 612 C ILE A 56 -6.708 -10.022 1.433 1.00 0.00 C ATOM 613 O ILE A 56 -6.466 -8.842 1.179 1.00 0.00 O ATOM 614 CB ILE A 56 -6.886 -10.999 3.719 1.00 0.00 C ATOM 615 CG1 ILE A 56 -7.836 -11.548 4.781 1.00 0.00 C ATOM 616 CG2 ILE A 56 -5.959 -9.955 4.319 1.00 0.00 C ATOM 617 CD1 ILE A 56 -7.450 -12.924 5.268 1.00 0.00 C ATOM 0 H ILE A 56 -8.741 -12.211 2.579 1.00 0.00 H new ATOM 0 HA ILE A 56 -8.214 -9.520 2.886 1.00 0.00 H new ATOM 0 HB ILE A 56 -6.277 -11.822 3.344 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -7.859 -10.863 5.628 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -8.846 -11.584 4.373 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -5.407 -10.394 5.150 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -5.258 -9.611 3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -6.547 -9.111 4.679 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -8.164 -13.257 6.021 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -7.454 -13.621 4.430 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -6.452 -12.889 5.705 1.00 0.00 H new ATOM 629 N ALA A 57 -6.162 -11.035 0.773 1.00 0.00 N ATOM 630 CA ALA A 57 -5.220 -10.819 -0.318 1.00 0.00 C ATOM 631 C ALA A 57 -5.885 -10.071 -1.473 1.00 0.00 C ATOM 632 O ALA A 57 -5.253 -9.258 -2.147 1.00 0.00 O ATOM 633 CB ALA A 57 -4.657 -12.147 -0.801 1.00 0.00 C ATOM 0 H ALA A 57 -6.356 -12.016 0.974 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.400 -10.206 0.056 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.955 -11.970 -1.616 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.141 -12.644 0.021 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.471 -12.780 -1.154 1.00 0.00 H new ATOM 639 N VAL A 58 -7.166 -10.355 -1.692 1.00 0.00 N ATOM 640 CA VAL A 58 -7.928 -9.716 -2.761 1.00 0.00 C ATOM 641 C VAL A 58 -8.064 -8.217 -2.531 1.00 0.00 C ATOM 642 O VAL A 58 -7.929 -7.417 -3.457 1.00 0.00 O ATOM 643 CB VAL A 58 -9.349 -10.314 -2.869 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.112 -9.699 -4.033 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.294 -11.825 -3.003 1.00 0.00 C ATOM 0 H VAL A 58 -7.700 -11.027 -1.141 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.376 -9.897 -3.683 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.882 -10.074 -1.949 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.109 -10.137 -4.087 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.196 -8.622 -3.885 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.578 -9.896 -4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.307 -12.221 -3.077 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.734 -12.091 -3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.802 -12.250 -2.128 1.00 0.00 H new ATOM 655 N ASN A 59 -8.364 -7.850 -1.293 1.00 0.00 N ATOM 656 CA ASN A 59 -8.561 -6.454 -0.928 1.00 0.00 C ATOM 657 C ASN A 59 -7.243 -5.695 -0.831 1.00 0.00 C ATOM 658 O ASN A 59 -7.206 -4.485 -1.037 1.00 0.00 O ATOM 659 CB ASN A 59 -9.328 -6.366 0.391 1.00 0.00 C ATOM 660 CG ASN A 59 -10.786 -6.753 0.226 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.686 -5.955 0.489 1.00 0.00 O ATOM 662 ND2 ASN A 59 -11.028 -7.988 -0.210 1.00 0.00 N ATOM 0 H ASN A 59 -8.477 -8.505 -0.519 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.144 -5.982 -1.719 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.860 -7.020 1.127 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.264 -5.350 0.781 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.989 -8.305 -0.338 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.252 -8.617 -0.416 1.00 0.00 H new ATOM 669 N THR A 60 -6.163 -6.401 -0.517 1.00 0.00 N ATOM 670 CA THR A 60 -4.856 -5.764 -0.398 1.00 0.00 C ATOM 671 C THR A 60 -4.412 -5.180 -1.734 1.00 0.00 C ATOM 672 O THR A 60 -4.112 -3.990 -1.835 1.00 0.00 O ATOM 673 CB THR A 60 -3.817 -6.764 0.110 1.00 0.00 C ATOM 674 OG1 THR A 60 -4.256 -7.379 1.308 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.466 -6.140 0.384 1.00 0.00 C ATOM 0 H THR A 60 -6.165 -7.406 -0.341 1.00 0.00 H new ATOM 0 HA THR A 60 -4.942 -4.950 0.322 1.00 0.00 H new ATOM 0 HB THR A 60 -3.705 -7.494 -0.692 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.873 -8.110 1.094 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.777 -6.906 0.741 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.075 -5.700 -0.534 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.571 -5.364 1.142 1.00 0.00 H new ATOM 683 N VAL A 61 -4.385 -6.021 -2.760 1.00 0.00 N ATOM 684 CA VAL A 61 -3.993 -5.585 -4.093 1.00 0.00 C ATOM 685 C VAL A 61 -5.013 -4.599 -4.644 1.00 0.00 C ATOM 686 O VAL A 61 -4.674 -3.685 -5.395 1.00 0.00 O ATOM 687 CB VAL A 61 -3.865 -6.775 -5.062 1.00 0.00 C ATOM 688 CG1 VAL A 61 -3.219 -6.334 -6.367 1.00 0.00 C ATOM 689 CG2 VAL A 61 -3.073 -7.905 -4.421 1.00 0.00 C ATOM 0 H VAL A 61 -4.630 -7.009 -2.694 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.019 -5.103 -4.007 1.00 0.00 H new ATOM 0 HB VAL A 61 -4.865 -7.146 -5.286 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -3.137 -7.188 -7.039 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.832 -5.563 -6.834 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.225 -5.935 -6.164 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -2.994 -8.736 -5.121 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.075 -7.550 -4.165 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -3.582 -8.239 -3.517 1.00 0.00 H new ATOM 699 N ASP A 62 -6.267 -4.790 -4.250 1.00 0.00 N ATOM 700 CA ASP A 62 -7.354 -3.922 -4.682 1.00 0.00 C ATOM 701 C ASP A 62 -7.216 -2.553 -4.050 1.00 0.00 C ATOM 702 O ASP A 62 -7.268 -1.525 -4.726 1.00 0.00 O ATOM 703 CB ASP A 62 -8.679 -4.523 -4.239 1.00 0.00 C ATOM 704 CG ASP A 62 -9.327 -5.375 -5.312 1.00 0.00 C ATOM 705 OD1 ASP A 62 -8.607 -5.823 -6.230 1.00 0.00 O ATOM 706 OD2 ASP A 62 -10.554 -5.594 -5.237 1.00 0.00 O ATOM 0 H ASP A 62 -6.556 -5.544 -3.627 1.00 0.00 H new ATOM 0 HA ASP A 62 -7.318 -3.828 -5.767 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -8.517 -5.130 -3.348 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.361 -3.720 -3.958 1.00 0.00 H new ATOM 711 N PHE A 63 -7.040 -2.561 -2.740 1.00 0.00 N ATOM 712 CA PHE A 63 -6.889 -1.328 -1.981 1.00 0.00 C ATOM 713 C PHE A 63 -5.691 -0.543 -2.492 1.00 0.00 C ATOM 714 O PHE A 63 -5.812 0.620 -2.874 1.00 0.00 O ATOM 715 CB PHE A 63 -6.703 -1.638 -0.495 1.00 0.00 C ATOM 716 CG PHE A 63 -7.968 -1.543 0.310 1.00 0.00 C ATOM 717 CD1 PHE A 63 -9.033 -2.392 0.055 1.00 0.00 C ATOM 718 CD2 PHE A 63 -8.092 -0.608 1.324 1.00 0.00 C ATOM 719 CE1 PHE A 63 -10.197 -2.309 0.796 1.00 0.00 C ATOM 720 CE2 PHE A 63 -9.252 -0.520 2.069 1.00 0.00 C ATOM 721 CZ PHE A 63 -10.307 -1.373 1.805 1.00 0.00 C ATOM 0 H PHE A 63 -6.998 -3.410 -2.177 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.792 -0.730 -2.109 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.293 -2.643 -0.392 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.967 -0.949 -0.080 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -8.953 -3.127 -0.732 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.271 0.061 1.535 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.020 -2.976 0.586 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -9.334 0.214 2.857 1.00 0.00 H new ATOM 0 HZ PHE A 63 -11.215 -1.308 2.386 1.00 0.00 H new ATOM 731 N PHE A 64 -4.535 -1.193 -2.507 1.00 0.00 N ATOM 732 CA PHE A 64 -3.308 -0.563 -2.980 1.00 0.00 C ATOM 733 C PHE A 64 -3.523 0.077 -4.353 1.00 0.00 C ATOM 734 O PHE A 64 -2.966 1.132 -4.650 1.00 0.00 O ATOM 735 CB PHE A 64 -2.172 -1.598 -3.019 1.00 0.00 C ATOM 736 CG PHE A 64 -1.333 -1.576 -4.271 1.00 0.00 C ATOM 737 CD1 PHE A 64 -1.835 -2.067 -5.467 1.00 0.00 C ATOM 738 CD2 PHE A 64 -0.043 -1.074 -4.247 1.00 0.00 C ATOM 739 CE1 PHE A 64 -1.066 -2.057 -6.614 1.00 0.00 C ATOM 740 CE2 PHE A 64 0.732 -1.061 -5.390 1.00 0.00 C ATOM 741 CZ PHE A 64 0.221 -1.554 -6.576 1.00 0.00 C ATOM 0 H PHE A 64 -4.420 -2.158 -2.197 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.027 0.231 -2.288 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.521 -1.433 -2.160 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.603 -2.593 -2.906 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -2.840 -2.462 -5.502 1.00 0.00 H new ATOM 0 HD2 PHE A 64 0.362 -0.688 -3.323 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -1.469 -2.442 -7.539 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.737 -0.666 -5.357 1.00 0.00 H new ATOM 0 HZ PHE A 64 0.826 -1.546 -7.471 1.00 0.00 H new ATOM 751 N ASN A 65 -4.338 -0.570 -5.185 1.00 0.00 N ATOM 752 CA ASN A 65 -4.622 -0.058 -6.521 1.00 0.00 C ATOM 753 C ASN A 65 -5.641 1.076 -6.467 1.00 0.00 C ATOM 754 O ASN A 65 -5.595 2.003 -7.276 1.00 0.00 O ATOM 755 CB ASN A 65 -5.138 -1.183 -7.423 1.00 0.00 C ATOM 756 CG ASN A 65 -4.513 -1.150 -8.804 1.00 0.00 C ATOM 757 OD1 ASN A 65 -3.306 -0.953 -8.948 1.00 0.00 O ATOM 758 ND2 ASN A 65 -5.335 -1.342 -9.830 1.00 0.00 N ATOM 0 H ASN A 65 -4.810 -1.445 -4.957 1.00 0.00 H new ATOM 0 HA ASN A 65 -3.694 0.334 -6.936 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -4.928 -2.145 -6.955 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -6.221 -1.103 -7.515 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -4.972 -1.330 -10.783 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -6.329 -1.502 -9.664 1.00 0.00 H new ATOM 765 N GLN A 66 -6.564 0.993 -5.514 1.00 0.00 N ATOM 766 CA GLN A 66 -7.598 2.010 -5.359 1.00 0.00 C ATOM 767 C GLN A 66 -7.020 3.298 -4.779 1.00 0.00 C ATOM 768 O GLN A 66 -7.375 4.396 -5.205 1.00 0.00 O ATOM 769 CB GLN A 66 -8.725 1.489 -4.464 1.00 0.00 C ATOM 770 CG GLN A 66 -10.035 1.270 -5.202 1.00 0.00 C ATOM 771 CD GLN A 66 -10.289 -0.192 -5.514 1.00 0.00 C ATOM 772 OE1 GLN A 66 -9.449 -0.866 -6.109 1.00 0.00 O ATOM 773 NE2 GLN A 66 -11.455 -0.689 -5.113 1.00 0.00 N ATOM 0 H GLN A 66 -6.617 0.232 -4.837 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.002 2.233 -6.347 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -8.412 0.549 -4.010 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -8.889 2.197 -3.651 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -10.857 1.658 -4.600 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.024 1.840 -6.131 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -12.122 -0.093 -4.623 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -11.683 -1.666 -5.296 1.00 0.00 H new ATOM 782 N ILE A 67 -6.130 3.158 -3.802 1.00 0.00 N ATOM 783 CA ILE A 67 -5.509 4.313 -3.166 1.00 0.00 C ATOM 784 C ILE A 67 -4.656 5.093 -4.160 1.00 0.00 C ATOM 785 O ILE A 67 -4.588 6.321 -4.104 1.00 0.00 O ATOM 786 CB ILE A 67 -4.633 3.896 -1.965 1.00 0.00 C ATOM 787 CG1 ILE A 67 -5.424 3.013 -1.001 1.00 0.00 C ATOM 788 CG2 ILE A 67 -4.101 5.121 -1.237 1.00 0.00 C ATOM 789 CD1 ILE A 67 -4.546 2.253 -0.036 1.00 0.00 C ATOM 0 H ILE A 67 -5.823 2.257 -3.434 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.318 4.949 -2.807 1.00 0.00 H new ATOM 0 HB ILE A 67 -3.787 3.324 -2.346 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -6.120 3.634 -0.437 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -6.022 2.304 -1.574 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.486 4.805 -0.394 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -3.499 5.718 -1.922 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -4.936 5.719 -0.873 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -5.168 1.645 0.621 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -3.867 1.607 -0.593 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -3.968 2.957 0.562 1.00 0.00 H new ATOM 801 N ASN A 68 -4.006 4.373 -5.070 1.00 0.00 N ATOM 802 CA ASN A 68 -3.158 5.005 -6.076 1.00 0.00 C ATOM 803 C ASN A 68 -4.000 5.708 -7.135 1.00 0.00 C ATOM 804 O ASN A 68 -3.581 6.716 -7.705 1.00 0.00 O ATOM 805 CB ASN A 68 -2.252 3.963 -6.735 1.00 0.00 C ATOM 806 CG ASN A 68 -1.064 4.591 -7.436 1.00 0.00 C ATOM 807 OD1 ASN A 68 -1.107 5.756 -7.834 1.00 0.00 O ATOM 808 ND2 ASN A 68 0.007 3.820 -7.593 1.00 0.00 N ATOM 0 H ASN A 68 -4.050 3.356 -5.132 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.540 5.751 -5.578 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.896 3.264 -5.978 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -2.831 3.385 -7.455 1.00 0.00 H new ATOM 0 HD21 ASN A 68 0.837 4.188 -8.059 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -0.000 2.860 -7.248 1.00 0.00 H new ATOM 815 N MET A 69 -5.186 5.170 -7.396 1.00 0.00 N ATOM 816 CA MET A 69 -6.085 5.747 -8.388 1.00 0.00 C ATOM 817 C MET A 69 -6.600 7.109 -7.935 1.00 0.00 C ATOM 818 O MET A 69 -6.707 8.040 -8.734 1.00 0.00 O ATOM 819 CB MET A 69 -7.262 4.803 -8.650 1.00 0.00 C ATOM 820 CG MET A 69 -7.590 4.636 -10.126 1.00 0.00 C ATOM 821 SD MET A 69 -7.178 2.996 -10.752 1.00 0.00 S ATOM 822 CE MET A 69 -5.475 2.845 -10.218 1.00 0.00 C ATOM 0 H MET A 69 -5.547 4.335 -6.934 1.00 0.00 H new ATOM 0 HA MET A 69 -5.524 5.884 -9.312 1.00 0.00 H new ATOM 0 HB2 MET A 69 -7.035 3.826 -8.224 1.00 0.00 H new ATOM 0 HB3 MET A 69 -8.143 5.181 -8.131 1.00 0.00 H new ATOM 0 HG2 MET A 69 -8.653 4.823 -10.281 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.048 5.386 -10.701 1.00 0.00 H new ATOM 0 HE1 MET A 69 -5.316 1.858 -9.783 1.00 0.00 H new ATOM 0 HE2 MET A 69 -4.812 2.975 -11.074 1.00 0.00 H new ATOM 0 HE3 MET A 69 -5.258 3.610 -9.472 1.00 0.00 H new ATOM 832 N LEU A 70 -6.922 7.220 -6.650 1.00 0.00 N ATOM 833 CA LEU A 70 -7.430 8.469 -6.096 1.00 0.00 C ATOM 834 C LEU A 70 -6.355 9.549 -6.102 1.00 0.00 C ATOM 835 O LEU A 70 -6.582 10.659 -6.583 1.00 0.00 O ATOM 836 CB LEU A 70 -7.940 8.244 -4.671 1.00 0.00 C ATOM 837 CG LEU A 70 -9.353 7.659 -4.562 1.00 0.00 C ATOM 838 CD1 LEU A 70 -10.388 8.771 -4.521 1.00 0.00 C ATOM 839 CD2 LEU A 70 -9.641 6.704 -5.714 1.00 0.00 C ATOM 0 H LEU A 70 -6.840 6.461 -5.974 1.00 0.00 H new ATOM 0 HA LEU A 70 -8.255 8.807 -6.723 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.248 7.577 -4.157 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.918 9.196 -4.141 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.413 7.093 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -11.385 8.337 -4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -10.202 9.410 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -10.320 9.365 -5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.650 6.304 -5.611 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.557 7.239 -6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.922 5.885 -5.696 1.00 0.00 H new ATOM 851 N TYR A 71 -5.182 9.221 -5.572 1.00 0.00 N ATOM 852 CA TYR A 71 -4.080 10.174 -5.529 1.00 0.00 C ATOM 853 C TYR A 71 -3.673 10.596 -6.939 1.00 0.00 C ATOM 854 O TYR A 71 -3.053 11.642 -7.125 1.00 0.00 O ATOM 855 CB TYR A 71 -2.880 9.573 -4.792 1.00 0.00 C ATOM 856 CG TYR A 71 -1.650 10.454 -4.814 1.00 0.00 C ATOM 857 CD1 TYR A 71 -0.802 10.463 -5.914 1.00 0.00 C ATOM 858 CD2 TYR A 71 -1.335 11.273 -3.735 1.00 0.00 C ATOM 859 CE1 TYR A 71 0.324 11.262 -5.939 1.00 0.00 C ATOM 860 CE2 TYR A 71 -0.209 12.073 -3.754 1.00 0.00 C ATOM 861 CZ TYR A 71 0.618 12.065 -4.858 1.00 0.00 C ATOM 862 OH TYR A 71 1.740 12.859 -4.882 1.00 0.00 O ATOM 0 H TYR A 71 -4.971 8.308 -5.169 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.418 11.058 -4.988 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.160 9.381 -3.756 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.635 8.610 -5.240 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -1.027 9.835 -6.763 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -1.980 11.284 -2.869 1.00 0.00 H new ATOM 0 HE1 TYR A 71 0.972 11.258 -6.803 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.023 12.702 -2.908 1.00 0.00 H new ATOM 0 HH TYR A 71 1.768 13.410 -4.072 1.00 0.00 H new ATOM 872 N GLY A 72 -4.024 9.778 -7.928 1.00 0.00 N ATOM 873 CA GLY A 72 -3.684 10.092 -9.302 1.00 0.00 C ATOM 874 C GLY A 72 -4.426 11.307 -9.821 1.00 0.00 C ATOM 875 O GLY A 72 -3.883 12.085 -10.605 1.00 0.00 O ATOM 0 H GLY A 72 -4.537 8.905 -7.801 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.611 10.267 -9.376 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.912 9.234 -9.934 1.00 0.00 H new ATOM 879 N THR A 73 -5.672 11.471 -9.387 1.00 0.00 N ATOM 880 CA THR A 73 -6.488 12.599 -9.819 1.00 0.00 C ATOM 881 C THR A 73 -6.036 13.898 -9.153 1.00 0.00 C ATOM 882 O THR A 73 -6.255 14.985 -9.687 1.00 0.00 O ATOM 883 CB THR A 73 -7.964 12.340 -9.510 1.00 0.00 C ATOM 884 OG1 THR A 73 -8.775 13.369 -10.049 1.00 0.00 O ATOM 885 CG2 THR A 73 -8.261 12.250 -8.030 1.00 0.00 C ATOM 0 H THR A 73 -6.138 10.837 -8.737 1.00 0.00 H new ATOM 0 HA THR A 73 -6.362 12.706 -10.896 1.00 0.00 H new ATOM 0 HB THR A 73 -8.190 11.376 -9.967 1.00 0.00 H new ATOM 0 HG1 THR A 73 -9.718 13.110 -9.985 1.00 0.00 H new ATOM 0 HG21 THR A 73 -9.325 12.065 -7.883 1.00 0.00 H new ATOM 0 HG22 THR A 73 -7.687 11.433 -7.593 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.985 13.187 -7.546 1.00 0.00 H new ATOM 893 N ILE A 74 -5.411 13.780 -7.985 1.00 0.00 N ATOM 894 CA ILE A 74 -4.937 14.949 -7.251 1.00 0.00 C ATOM 895 C ILE A 74 -3.410 15.052 -7.274 1.00 0.00 C ATOM 896 O ILE A 74 -2.840 16.022 -6.778 1.00 0.00 O ATOM 897 CB ILE A 74 -5.423 14.919 -5.787 1.00 0.00 C ATOM 898 CG1 ILE A 74 -5.038 16.220 -5.065 1.00 0.00 C ATOM 899 CG2 ILE A 74 -4.870 13.696 -5.067 1.00 0.00 C ATOM 900 CD1 ILE A 74 -3.769 16.131 -4.239 1.00 0.00 C ATOM 0 H ILE A 74 -5.221 12.888 -7.527 1.00 0.00 H new ATOM 0 HA ILE A 74 -5.353 15.824 -7.751 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.510 14.845 -5.779 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.919 17.010 -5.806 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.860 16.516 -4.413 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -5.223 13.691 -4.036 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -5.210 12.792 -5.572 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.781 13.729 -5.078 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.575 17.094 -3.766 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.888 15.367 -3.471 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.932 15.869 -4.886 1.00 0.00 H new ATOM 912 N THR A 75 -2.752 14.050 -7.854 1.00 0.00 N ATOM 913 CA THR A 75 -1.294 14.034 -7.936 1.00 0.00 C ATOM 914 C THR A 75 -0.758 15.340 -8.517 1.00 0.00 C ATOM 915 O THR A 75 0.346 15.772 -8.183 1.00 0.00 O ATOM 916 CB THR A 75 -0.825 12.855 -8.790 1.00 0.00 C ATOM 917 OG1 THR A 75 0.589 12.786 -8.816 1.00 0.00 O ATOM 918 CG2 THR A 75 -1.308 12.924 -10.223 1.00 0.00 C ATOM 0 H THR A 75 -3.206 13.239 -8.274 1.00 0.00 H new ATOM 0 HA THR A 75 -0.904 13.924 -6.924 1.00 0.00 H new ATOM 0 HB THR A 75 -1.255 11.970 -8.321 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.869 12.025 -9.366 1.00 0.00 H new ATOM 0 HG21 THR A 75 -0.940 12.058 -10.773 1.00 0.00 H new ATOM 0 HG22 THR A 75 -2.398 12.928 -10.240 1.00 0.00 H new ATOM 0 HG23 THR A 75 -0.935 13.836 -10.689 1.00 0.00 H new ATOM 926 N GLU A 76 -1.545 15.964 -9.387 1.00 0.00 N ATOM 927 CA GLU A 76 -1.146 17.220 -10.012 1.00 0.00 C ATOM 928 C GLU A 76 -1.019 18.330 -8.973 1.00 0.00 C ATOM 929 O GLU A 76 -0.252 19.276 -9.155 1.00 0.00 O ATOM 930 CB GLU A 76 -2.156 17.622 -11.087 1.00 0.00 C ATOM 931 CG GLU A 76 -3.574 17.778 -10.564 1.00 0.00 C ATOM 932 CD GLU A 76 -4.621 17.528 -11.632 1.00 0.00 C ATOM 933 OE1 GLU A 76 -4.843 18.428 -12.468 1.00 0.00 O ATOM 934 OE2 GLU A 76 -5.219 16.431 -11.631 1.00 0.00 O ATOM 0 H GLU A 76 -2.461 15.621 -9.675 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.172 17.072 -10.477 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.839 18.562 -11.538 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.150 16.872 -11.878 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -3.731 17.085 -9.738 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.701 18.784 -10.164 1.00 0.00 H new ATOM 941 N PHE A 77 -1.775 18.212 -7.886 1.00 0.00 N ATOM 942 CA PHE A 77 -1.744 19.210 -6.821 1.00 0.00 C ATOM 943 C PHE A 77 -0.738 18.833 -5.733 1.00 0.00 C ATOM 944 O PHE A 77 -0.689 19.469 -4.680 1.00 0.00 O ATOM 945 CB PHE A 77 -3.133 19.371 -6.202 1.00 0.00 C ATOM 946 CG PHE A 77 -4.219 19.622 -7.209 1.00 0.00 C ATOM 947 CD1 PHE A 77 -4.787 18.573 -7.912 1.00 0.00 C ATOM 948 CD2 PHE A 77 -4.674 20.908 -7.448 1.00 0.00 C ATOM 949 CE1 PHE A 77 -5.788 18.801 -8.837 1.00 0.00 C ATOM 950 CE2 PHE A 77 -5.676 21.144 -8.371 1.00 0.00 C ATOM 951 CZ PHE A 77 -6.233 20.088 -9.067 1.00 0.00 C ATOM 0 H PHE A 77 -2.416 17.436 -7.719 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.433 20.156 -7.265 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -3.375 18.471 -5.637 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -3.111 20.197 -5.492 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -4.444 17.564 -7.735 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.241 21.736 -6.907 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -6.222 17.974 -9.379 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -6.023 22.151 -8.548 1.00 0.00 H new ATOM 0 HZ PHE A 77 -7.015 20.269 -9.790 1.00 0.00 H new ATOM 961 N CYS A 78 0.062 17.799 -5.986 1.00 0.00 N ATOM 962 CA CYS A 78 1.056 17.354 -5.017 1.00 0.00 C ATOM 963 C CYS A 78 2.438 17.898 -5.359 1.00 0.00 C ATOM 964 O CYS A 78 2.966 17.648 -6.442 1.00 0.00 O ATOM 965 CB CYS A 78 1.093 15.825 -4.953 1.00 0.00 C ATOM 966 SG CYS A 78 1.012 15.160 -3.274 1.00 0.00 S ATOM 0 H CYS A 78 0.040 17.257 -6.850 1.00 0.00 H new ATOM 0 HA CYS A 78 0.769 17.742 -4.040 1.00 0.00 H new ATOM 0 HB2 CYS A 78 0.260 15.427 -5.532 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.008 15.473 -5.429 1.00 0.00 H new ATOM 0 HG CYS A 78 0.373 14.028 -3.286 1.00 0.00 H new ATOM 972 N THR A 79 3.018 18.646 -4.425 1.00 0.00 N ATOM 973 CA THR A 79 4.339 19.230 -4.623 1.00 0.00 C ATOM 974 C THR A 79 5.129 19.248 -3.317 1.00 0.00 C ATOM 975 O THR A 79 4.568 19.068 -2.237 1.00 0.00 O ATOM 976 CB THR A 79 4.214 20.650 -5.175 1.00 0.00 C ATOM 977 OG1 THR A 79 3.731 21.534 -4.179 1.00 0.00 O ATOM 978 CG2 THR A 79 3.284 20.750 -6.365 1.00 0.00 C ATOM 0 H THR A 79 2.593 18.862 -3.523 1.00 0.00 H new ATOM 0 HA THR A 79 4.876 18.613 -5.343 1.00 0.00 H new ATOM 0 HB THR A 79 5.219 20.925 -5.495 1.00 0.00 H new ATOM 0 HG1 THR A 79 3.659 22.438 -4.551 1.00 0.00 H new ATOM 0 HG21 THR A 79 3.241 21.784 -6.707 1.00 0.00 H new ATOM 0 HG22 THR A 79 3.655 20.116 -7.171 1.00 0.00 H new ATOM 0 HG23 THR A 79 2.286 20.422 -6.075 1.00 0.00 H new ATOM 986 N GLU A 80 6.435 19.471 -3.427 1.00 0.00 N ATOM 987 CA GLU A 80 7.306 19.518 -2.256 1.00 0.00 C ATOM 988 C GLU A 80 7.224 18.221 -1.458 1.00 0.00 C ATOM 989 O GLU A 80 6.520 17.287 -1.841 1.00 0.00 O ATOM 990 CB GLU A 80 6.930 20.703 -1.365 1.00 0.00 C ATOM 991 CG GLU A 80 7.439 22.040 -1.882 1.00 0.00 C ATOM 992 CD GLU A 80 6.499 22.670 -2.892 1.00 0.00 C ATOM 993 OE1 GLU A 80 6.652 22.393 -4.100 1.00 0.00 O ATOM 994 OE2 GLU A 80 5.609 23.441 -2.473 1.00 0.00 O ATOM 0 H GLU A 80 6.914 19.622 -4.315 1.00 0.00 H new ATOM 0 HA GLU A 80 8.332 19.642 -2.604 1.00 0.00 H new ATOM 0 HB2 GLU A 80 5.845 20.748 -1.273 1.00 0.00 H new ATOM 0 HB3 GLU A 80 7.328 20.535 -0.364 1.00 0.00 H new ATOM 0 HG2 GLU A 80 7.575 22.722 -1.043 1.00 0.00 H new ATOM 0 HG3 GLU A 80 8.418 21.899 -2.340 1.00 0.00 H new ATOM 1001 N SER A 81 7.950 18.171 -0.345 1.00 0.00 N ATOM 1002 CA SER A 81 7.962 16.990 0.512 1.00 0.00 C ATOM 1003 C SER A 81 6.552 16.646 0.983 1.00 0.00 C ATOM 1004 O SER A 81 6.214 15.476 1.158 1.00 0.00 O ATOM 1005 CB SER A 81 8.874 17.218 1.718 1.00 0.00 C ATOM 1006 OG SER A 81 9.060 16.020 2.451 1.00 0.00 O ATOM 0 H SER A 81 8.539 18.936 -0.015 1.00 0.00 H new ATOM 0 HA SER A 81 8.346 16.153 -0.071 1.00 0.00 H new ATOM 0 HB2 SER A 81 9.840 17.596 1.381 1.00 0.00 H new ATOM 0 HB3 SER A 81 8.442 17.981 2.366 1.00 0.00 H new ATOM 0 HG SER A 81 8.921 16.195 3.405 1.00 0.00 H new ATOM 1012 N THR A 82 5.735 17.677 1.187 1.00 0.00 N ATOM 1013 CA THR A 82 4.356 17.492 1.641 1.00 0.00 C ATOM 1014 C THR A 82 4.296 17.134 3.127 1.00 0.00 C ATOM 1015 O THR A 82 3.215 16.896 3.666 1.00 0.00 O ATOM 1016 CB THR A 82 3.656 16.409 0.813 1.00 0.00 C ATOM 1017 OG1 THR A 82 4.286 16.250 -0.446 1.00 0.00 O ATOM 1018 CG2 THR A 82 2.193 16.702 0.557 1.00 0.00 C ATOM 0 H THR A 82 6.003 18.651 1.045 1.00 0.00 H new ATOM 0 HA THR A 82 3.837 18.440 1.500 1.00 0.00 H new ATOM 0 HB THR A 82 3.731 15.500 1.410 1.00 0.00 H new ATOM 0 HG1 THR A 82 4.428 17.130 -0.854 1.00 0.00 H new ATOM 0 HG21 THR A 82 1.759 15.896 -0.034 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.666 16.780 1.508 1.00 0.00 H new ATOM 0 HG23 THR A 82 2.100 17.642 0.013 1.00 0.00 H new ATOM 1026 N CYS A 83 5.458 17.103 3.786 1.00 0.00 N ATOM 1027 CA CYS A 83 5.539 16.781 5.212 1.00 0.00 C ATOM 1028 C CYS A 83 4.597 15.633 5.588 1.00 0.00 C ATOM 1029 O CYS A 83 4.165 14.868 4.724 1.00 0.00 O ATOM 1030 CB CYS A 83 5.229 18.028 6.051 1.00 0.00 C ATOM 1031 SG CYS A 83 3.487 18.516 6.054 1.00 0.00 S ATOM 0 H CYS A 83 6.360 17.298 3.351 1.00 0.00 H new ATOM 0 HA CYS A 83 6.556 16.451 5.424 1.00 0.00 H new ATOM 0 HB2 CYS A 83 5.544 17.847 7.079 1.00 0.00 H new ATOM 0 HB3 CYS A 83 5.826 18.860 5.677 1.00 0.00 H new ATOM 0 HG CYS A 83 2.911 18.074 4.976 1.00 0.00 H new ATOM 1037 N SER A 84 4.280 15.520 6.878 1.00 0.00 N ATOM 1038 CA SER A 84 3.390 14.471 7.370 1.00 0.00 C ATOM 1039 C SER A 84 4.107 13.126 7.440 1.00 0.00 C ATOM 1040 O SER A 84 4.479 12.667 8.520 1.00 0.00 O ATOM 1041 CB SER A 84 2.143 14.358 6.485 1.00 0.00 C ATOM 1042 OG SER A 84 0.960 14.490 7.253 1.00 0.00 O ATOM 0 H SER A 84 4.629 16.146 7.604 1.00 0.00 H new ATOM 0 HA SER A 84 3.081 14.747 8.378 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.168 15.129 5.715 1.00 0.00 H new ATOM 0 HB3 SER A 84 2.143 13.396 5.973 1.00 0.00 H new ATOM 0 HG SER A 84 0.240 13.973 6.836 1.00 0.00 H new ATOM 1048 N VAL A 85 4.293 12.494 6.286 1.00 0.00 N ATOM 1049 CA VAL A 85 4.961 11.198 6.224 1.00 0.00 C ATOM 1050 C VAL A 85 6.288 11.290 5.477 1.00 0.00 C ATOM 1051 O VAL A 85 7.235 10.566 5.785 1.00 0.00 O ATOM 1052 CB VAL A 85 4.068 10.142 5.545 1.00 0.00 C ATOM 1053 CG1 VAL A 85 3.739 10.553 4.117 1.00 0.00 C ATOM 1054 CG2 VAL A 85 4.735 8.774 5.575 1.00 0.00 C ATOM 0 H VAL A 85 3.991 12.857 5.382 1.00 0.00 H new ATOM 0 HA VAL A 85 5.155 10.893 7.252 1.00 0.00 H new ATOM 0 HB VAL A 85 3.133 10.076 6.102 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.108 9.793 3.656 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.212 11.507 4.125 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.662 10.653 3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 85 4.088 8.043 5.090 1.00 0.00 H new ATOM 0 HG22 VAL A 85 5.687 8.822 5.047 1.00 0.00 H new ATOM 0 HG23 VAL A 85 4.908 8.476 6.609 1.00 0.00 H new ATOM 1064 N MET A 86 6.351 12.182 4.494 1.00 0.00 N ATOM 1065 CA MET A 86 7.564 12.361 3.704 1.00 0.00 C ATOM 1066 C MET A 86 8.689 12.939 4.558 1.00 0.00 C ATOM 1067 O MET A 86 8.463 13.820 5.387 1.00 0.00 O ATOM 1068 CB MET A 86 7.291 13.276 2.511 1.00 0.00 C ATOM 1069 CG MET A 86 6.521 12.598 1.389 1.00 0.00 C ATOM 1070 SD MET A 86 7.390 11.170 0.714 1.00 0.00 S ATOM 1071 CE MET A 86 6.740 9.857 1.745 1.00 0.00 C ATOM 0 H MET A 86 5.578 12.791 4.226 1.00 0.00 H new ATOM 0 HA MET A 86 7.876 11.383 3.337 1.00 0.00 H new ATOM 0 HB2 MET A 86 6.730 14.146 2.852 1.00 0.00 H new ATOM 0 HB3 MET A 86 8.240 13.642 2.120 1.00 0.00 H new ATOM 0 HG2 MET A 86 5.546 12.283 1.761 1.00 0.00 H new ATOM 0 HG3 MET A 86 6.339 13.318 0.591 1.00 0.00 H new ATOM 0 HE1 MET A 86 7.507 9.532 2.448 1.00 0.00 H new ATOM 0 HE2 MET A 86 5.874 10.223 2.297 1.00 0.00 H new ATOM 0 HE3 MET A 86 6.442 9.016 1.119 1.00 0.00 H new ATOM 1081 N SER A 87 9.901 12.435 4.348 1.00 0.00 N ATOM 1082 CA SER A 87 11.063 12.900 5.098 1.00 0.00 C ATOM 1083 C SER A 87 11.769 14.034 4.361 1.00 0.00 C ATOM 1084 O SER A 87 12.340 13.831 3.290 1.00 0.00 O ATOM 1085 CB SER A 87 12.037 11.745 5.335 1.00 0.00 C ATOM 1086 OG SER A 87 13.308 12.224 5.739 1.00 0.00 O ATOM 0 H SER A 87 10.104 11.705 3.665 1.00 0.00 H new ATOM 0 HA SER A 87 10.717 13.278 6.060 1.00 0.00 H new ATOM 0 HB2 SER A 87 11.637 11.078 6.099 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.139 11.158 4.422 1.00 0.00 H new ATOM 0 HG SER A 87 13.458 11.999 6.681 1.00 0.00 H new ATOM 1092 N ALA A 88 11.728 15.227 4.946 1.00 0.00 N ATOM 1093 CA ALA A 88 12.365 16.393 4.349 1.00 0.00 C ATOM 1094 C ALA A 88 13.062 17.237 5.410 1.00 0.00 C ATOM 1095 O ALA A 88 12.425 17.737 6.337 1.00 0.00 O ATOM 1096 CB ALA A 88 11.340 17.229 3.598 1.00 0.00 C ATOM 0 H ALA A 88 11.260 15.411 5.833 1.00 0.00 H new ATOM 0 HA ALA A 88 13.119 16.044 3.643 1.00 0.00 H new ATOM 0 HB1 ALA A 88 11.831 18.097 3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 88 10.888 16.628 2.809 1.00 0.00 H new ATOM 0 HB3 ALA A 88 10.566 17.562 4.289 1.00 0.00 H new ATOM 1102 N GLY A 89 14.375 17.388 5.270 1.00 0.00 N ATOM 1103 CA GLY A 89 15.136 18.170 6.227 1.00 0.00 C ATOM 1104 C GLY A 89 15.226 17.492 7.584 1.00 0.00 C ATOM 1105 O GLY A 89 15.615 16.327 7.667 1.00 0.00 O ATOM 0 H GLY A 89 14.925 16.984 4.512 1.00 0.00 H new ATOM 0 HA2 GLY A 89 16.141 18.337 5.839 1.00 0.00 H new ATOM 0 HA3 GLY A 89 14.672 19.150 6.343 1.00 0.00 H new ATOM 1109 N PRO A 90 14.872 18.196 8.674 1.00 0.00 N ATOM 1110 CA PRO A 90 14.923 17.630 10.025 1.00 0.00 C ATOM 1111 C PRO A 90 13.817 16.606 10.264 1.00 0.00 C ATOM 1112 O PRO A 90 12.959 16.794 11.128 1.00 0.00 O ATOM 1113 CB PRO A 90 14.731 18.850 10.927 1.00 0.00 C ATOM 1114 CG PRO A 90 13.947 19.809 10.099 1.00 0.00 C ATOM 1115 CD PRO A 90 14.394 19.593 8.679 1.00 0.00 C ATOM 0 HA PRO A 90 15.853 17.091 10.209 1.00 0.00 H new ATOM 0 HB2 PRO A 90 14.198 18.587 11.841 1.00 0.00 H new ATOM 0 HB3 PRO A 90 15.688 19.276 11.227 1.00 0.00 H new ATOM 0 HG2 PRO A 90 12.877 19.630 10.203 1.00 0.00 H new ATOM 0 HG3 PRO A 90 14.130 20.836 10.414 1.00 0.00 H new ATOM 0 HD2 PRO A 90 13.575 19.739 7.974 1.00 0.00 H new ATOM 0 HD3 PRO A 90 15.185 20.288 8.397 1.00 0.00 H new ATOM 1123 N ARG A 91 13.843 15.525 9.492 1.00 0.00 N ATOM 1124 CA ARG A 91 12.843 14.471 9.617 1.00 0.00 C ATOM 1125 C ARG A 91 13.502 13.096 9.617 1.00 0.00 C ATOM 1126 O ARG A 91 14.727 12.983 9.566 1.00 0.00 O ATOM 1127 CB ARG A 91 11.829 14.565 8.476 1.00 0.00 C ATOM 1128 CG ARG A 91 10.787 15.655 8.675 1.00 0.00 C ATOM 1129 CD ARG A 91 9.569 15.133 9.423 1.00 0.00 C ATOM 1130 NE ARG A 91 9.314 15.889 10.647 1.00 0.00 N ATOM 1131 CZ ARG A 91 8.142 15.905 11.278 1.00 0.00 C ATOM 1132 NH1 ARG A 91 7.126 15.183 10.823 1.00 0.00 N ATOM 1133 NH2 ARG A 91 7.988 16.643 12.369 1.00 0.00 N ATOM 0 H ARG A 91 14.546 15.356 8.773 1.00 0.00 H new ATOM 0 HA ARG A 91 12.324 14.605 10.566 1.00 0.00 H new ATOM 0 HB2 ARG A 91 12.361 14.749 7.543 1.00 0.00 H new ATOM 0 HB3 ARG A 91 11.323 13.605 8.371 1.00 0.00 H new ATOM 0 HG2 ARG A 91 11.228 16.484 9.229 1.00 0.00 H new ATOM 0 HG3 ARG A 91 10.479 16.047 7.706 1.00 0.00 H new ATOM 0 HD2 ARG A 91 8.695 15.187 8.775 1.00 0.00 H new ATOM 0 HD3 ARG A 91 9.718 14.082 9.670 1.00 0.00 H new ATOM 0 HE ARG A 91 10.079 16.437 11.041 1.00 0.00 H new ATOM 0 HH11 ARG A 91 7.241 14.612 9.986 1.00 0.00 H new ATOM 0 HH12 ARG A 91 6.230 15.199 11.311 1.00 0.00 H new ATOM 0 HH21 ARG A 91 8.767 17.198 12.724 1.00 0.00 H new ATOM 0 HH22 ARG A 91 7.090 16.656 12.853 1.00 0.00 H new ATOM 1147 N TYR A 92 12.682 12.051 9.674 1.00 0.00 N ATOM 1148 CA TYR A 92 13.186 10.683 9.680 1.00 0.00 C ATOM 1149 C TYR A 92 12.680 9.909 8.467 1.00 0.00 C ATOM 1150 O TYR A 92 11.492 9.607 8.363 1.00 0.00 O ATOM 1151 CB TYR A 92 12.766 9.968 10.965 1.00 0.00 C ATOM 1152 CG TYR A 92 13.466 8.646 11.182 1.00 0.00 C ATOM 1153 CD1 TYR A 92 14.850 8.580 11.290 1.00 0.00 C ATOM 1154 CD2 TYR A 92 12.744 7.464 11.281 1.00 0.00 C ATOM 1155 CE1 TYR A 92 15.494 7.373 11.487 1.00 0.00 C ATOM 1156 CE2 TYR A 92 13.380 6.253 11.481 1.00 0.00 C ATOM 1157 CZ TYR A 92 14.755 6.213 11.582 1.00 0.00 C ATOM 1158 OH TYR A 92 15.392 5.010 11.780 1.00 0.00 O ATOM 0 H TYR A 92 11.666 12.126 9.717 1.00 0.00 H new ATOM 0 HA TYR A 92 14.274 10.725 9.633 1.00 0.00 H new ATOM 0 HB2 TYR A 92 12.968 10.620 11.815 1.00 0.00 H new ATOM 0 HB3 TYR A 92 11.689 9.799 10.941 1.00 0.00 H new ATOM 0 HD1 TYR A 92 15.432 9.487 11.219 1.00 0.00 H new ATOM 0 HD2 TYR A 92 11.667 7.491 11.200 1.00 0.00 H new ATOM 0 HE1 TYR A 92 16.571 7.339 11.566 1.00 0.00 H new ATOM 0 HE2 TYR A 92 12.803 5.343 11.558 1.00 0.00 H new ATOM 0 HH TYR A 92 14.727 4.291 11.825 1.00 0.00 H new ATOM 1168 N GLU A 93 13.590 9.589 7.553 1.00 0.00 N ATOM 1169 CA GLU A 93 13.237 8.849 6.347 1.00 0.00 C ATOM 1170 C GLU A 93 13.254 7.347 6.609 1.00 0.00 C ATOM 1171 O GLU A 93 13.821 6.887 7.601 1.00 0.00 O ATOM 1172 CB GLU A 93 14.203 9.191 5.210 1.00 0.00 C ATOM 1173 CG GLU A 93 13.604 8.999 3.827 1.00 0.00 C ATOM 1174 CD GLU A 93 13.981 10.114 2.870 1.00 0.00 C ATOM 1175 OE1 GLU A 93 15.191 10.290 2.611 1.00 0.00 O ATOM 1176 OE2 GLU A 93 13.067 10.808 2.378 1.00 0.00 O ATOM 0 H GLU A 93 14.578 9.831 7.625 1.00 0.00 H new ATOM 0 HA GLU A 93 12.228 9.139 6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 93 14.525 10.227 5.317 1.00 0.00 H new ATOM 0 HB3 GLU A 93 15.093 8.569 5.301 1.00 0.00 H new ATOM 0 HG2 GLU A 93 13.939 8.046 3.419 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.518 8.947 3.909 1.00 0.00 H new ATOM 1183 N TYR A 94 12.629 6.586 5.716 1.00 0.00 N ATOM 1184 CA TYR A 94 12.574 5.136 5.856 1.00 0.00 C ATOM 1185 C TYR A 94 12.748 4.448 4.506 1.00 0.00 C ATOM 1186 O TYR A 94 12.460 5.029 3.459 1.00 0.00 O ATOM 1187 CB TYR A 94 11.248 4.712 6.491 1.00 0.00 C ATOM 1188 CG TYR A 94 10.032 5.139 5.698 1.00 0.00 C ATOM 1189 CD1 TYR A 94 9.543 6.436 5.787 1.00 0.00 C ATOM 1190 CD2 TYR A 94 9.374 4.245 4.862 1.00 0.00 C ATOM 1191 CE1 TYR A 94 8.431 6.831 5.066 1.00 0.00 C ATOM 1192 CE2 TYR A 94 8.263 4.632 4.137 1.00 0.00 C ATOM 1193 CZ TYR A 94 7.795 5.925 4.243 1.00 0.00 C ATOM 1194 OH TYR A 94 6.688 6.313 3.524 1.00 0.00 O ATOM 0 H TYR A 94 12.154 6.949 4.889 1.00 0.00 H new ATOM 0 HA TYR A 94 13.394 4.830 6.506 1.00 0.00 H new ATOM 0 HB2 TYR A 94 11.238 3.628 6.600 1.00 0.00 H new ATOM 0 HB3 TYR A 94 11.184 5.134 7.494 1.00 0.00 H new ATOM 0 HD1 TYR A 94 10.039 7.148 6.430 1.00 0.00 H new ATOM 0 HD2 TYR A 94 9.737 3.231 4.778 1.00 0.00 H new ATOM 0 HE1 TYR A 94 8.063 7.843 5.147 1.00 0.00 H new ATOM 0 HE2 TYR A 94 7.764 3.925 3.491 1.00 0.00 H new ATOM 0 HH TYR A 94 6.753 7.268 3.314 1.00 0.00 H new ATOM 1204 N HIS A 95 13.221 3.207 4.538 1.00 0.00 N ATOM 1205 CA HIS A 95 13.434 2.435 3.319 1.00 0.00 C ATOM 1206 C HIS A 95 12.759 1.069 3.416 1.00 0.00 C ATOM 1207 O HIS A 95 12.108 0.758 4.413 1.00 0.00 O ATOM 1208 CB HIS A 95 14.930 2.259 3.057 1.00 0.00 C ATOM 1209 CG HIS A 95 15.579 3.464 2.450 1.00 0.00 C ATOM 1210 ND1 HIS A 95 15.338 3.876 1.155 1.00 0.00 N ATOM 1211 CD2 HIS A 95 16.464 4.349 2.965 1.00 0.00 C ATOM 1212 CE1 HIS A 95 16.048 4.961 0.901 1.00 0.00 C ATOM 1213 NE2 HIS A 95 16.739 5.269 1.984 1.00 0.00 N ATOM 0 H HIS A 95 13.465 2.713 5.397 1.00 0.00 H new ATOM 0 HA HIS A 95 12.989 2.983 2.489 1.00 0.00 H new ATOM 0 HB2 HIS A 95 15.429 2.023 3.997 1.00 0.00 H new ATOM 0 HB3 HIS A 95 15.076 1.406 2.395 1.00 0.00 H new ATOM 0 HD2 HIS A 95 16.877 4.334 3.963 1.00 0.00 H new ATOM 0 HE1 HIS A 95 16.061 5.504 -0.033 1.00 0.00 H new ATOM 0 HE2 HIS A 95 17.374 6.062 2.076 1.00 0.00 H new ATOM 1221 N TRP A 96 12.922 0.259 2.375 1.00 0.00 N ATOM 1222 CA TRP A 96 12.329 -1.073 2.346 1.00 0.00 C ATOM 1223 C TRP A 96 13.264 -2.100 2.976 1.00 0.00 C ATOM 1224 O TRP A 96 14.415 -1.795 3.289 1.00 0.00 O ATOM 1225 CB TRP A 96 12.004 -1.478 0.906 1.00 0.00 C ATOM 1226 CG TRP A 96 11.255 -0.426 0.147 1.00 0.00 C ATOM 1227 CD1 TRP A 96 11.549 0.053 -1.097 1.00 0.00 C ATOM 1228 CD2 TRP A 96 10.088 0.280 0.584 1.00 0.00 C ATOM 1229 NE1 TRP A 96 10.636 1.012 -1.461 1.00 0.00 N ATOM 1230 CE2 TRP A 96 9.729 1.170 -0.446 1.00 0.00 C ATOM 1231 CE3 TRP A 96 9.311 0.246 1.746 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 8.628 2.017 -0.348 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 8.218 1.087 1.841 1.00 0.00 C ATOM 1234 CH2 TRP A 96 7.885 1.961 0.800 1.00 0.00 C ATOM 0 H TRP A 96 13.459 0.501 1.542 1.00 0.00 H new ATOM 0 HA TRP A 96 11.407 -1.045 2.926 1.00 0.00 H new ATOM 0 HB2 TRP A 96 12.933 -1.702 0.381 1.00 0.00 H new ATOM 0 HB3 TRP A 96 11.415 -2.395 0.918 1.00 0.00 H new ATOM 0 HD1 TRP A 96 12.379 -0.274 -1.706 1.00 0.00 H new ATOM 0 HE1 TRP A 96 10.633 1.524 -2.343 1.00 0.00 H new ATOM 0 HE3 TRP A 96 9.560 -0.425 2.555 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 8.370 2.694 -1.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 7.611 1.069 2.734 1.00 0.00 H new ATOM 0 HH2 TRP A 96 7.024 2.605 0.905 1.00 0.00 H new ATOM 1245 N ALA A 97 12.761 -3.316 3.161 1.00 0.00 N ATOM 1246 CA ALA A 97 13.551 -4.387 3.755 1.00 0.00 C ATOM 1247 C ALA A 97 13.107 -5.750 3.233 1.00 0.00 C ATOM 1248 O ALA A 97 12.377 -6.475 3.909 1.00 0.00 O ATOM 1249 CB ALA A 97 13.446 -4.340 5.271 1.00 0.00 C ATOM 0 H ALA A 97 11.810 -3.584 2.908 1.00 0.00 H new ATOM 0 HA ALA A 97 14.593 -4.240 3.469 1.00 0.00 H new ATOM 0 HB1 ALA A 97 14.041 -5.145 5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 97 13.818 -3.381 5.632 1.00 0.00 H new ATOM 0 HB3 ALA A 97 12.404 -4.460 5.567 1.00 0.00 H new ATOM 1255 N ASP A 98 13.553 -6.092 2.029 1.00 0.00 N ATOM 1256 CA ASP A 98 13.201 -7.368 1.419 1.00 0.00 C ATOM 1257 C ASP A 98 14.389 -7.957 0.664 1.00 0.00 C ATOM 1258 O ASP A 98 14.984 -7.299 -0.188 1.00 0.00 O ATOM 1259 CB ASP A 98 12.014 -7.193 0.469 1.00 0.00 C ATOM 1260 CG ASP A 98 12.289 -6.170 -0.616 1.00 0.00 C ATOM 1261 OD1 ASP A 98 12.594 -5.008 -0.275 1.00 0.00 O ATOM 1262 OD2 ASP A 98 12.199 -6.532 -1.809 1.00 0.00 O ATOM 0 H ASP A 98 14.159 -5.503 1.457 1.00 0.00 H new ATOM 0 HA ASP A 98 12.922 -8.058 2.215 1.00 0.00 H new ATOM 0 HB2 ASP A 98 11.776 -8.152 0.009 1.00 0.00 H new ATOM 0 HB3 ASP A 98 11.137 -6.887 1.040 1.00 0.00 H new ATOM 1267 N GLY A 99 14.727 -9.203 0.984 1.00 0.00 N ATOM 1268 CA GLY A 99 15.841 -9.861 0.327 1.00 0.00 C ATOM 1269 C GLY A 99 17.179 -9.470 0.923 1.00 0.00 C ATOM 1270 O GLY A 99 17.275 -9.186 2.117 1.00 0.00 O ATOM 0 H GLY A 99 14.249 -9.768 1.686 1.00 0.00 H new ATOM 0 HA2 GLY A 99 15.716 -10.941 0.401 1.00 0.00 H new ATOM 0 HA3 GLY A 99 15.832 -9.611 -0.734 1.00 0.00 H new ATOM 1274 N THR A 100 18.215 -9.458 0.089 1.00 0.00 N ATOM 1275 CA THR A 100 19.555 -9.100 0.539 1.00 0.00 C ATOM 1276 C THR A 100 20.019 -7.803 -0.117 1.00 0.00 C ATOM 1277 O THR A 100 20.501 -6.893 0.557 1.00 0.00 O ATOM 1278 CB THR A 100 20.540 -10.226 0.222 1.00 0.00 C ATOM 1279 OG1 THR A 100 20.300 -10.752 -1.072 1.00 0.00 O ATOM 1280 CG2 THR A 100 20.471 -11.375 1.205 1.00 0.00 C ATOM 0 H THR A 100 18.152 -9.692 -0.902 1.00 0.00 H new ATOM 0 HA THR A 100 19.522 -8.950 1.618 1.00 0.00 H new ATOM 0 HB THR A 100 21.529 -9.772 0.287 1.00 0.00 H new ATOM 0 HG1 THR A 100 20.941 -11.470 -1.257 1.00 0.00 H new ATOM 0 HG21 THR A 100 21.195 -12.139 0.923 1.00 0.00 H new ATOM 0 HG22 THR A 100 20.700 -11.011 2.207 1.00 0.00 H new ATOM 0 HG23 THR A 100 19.469 -11.803 1.195 1.00 0.00 H new ATOM 1288 N ASN A 101 19.870 -7.728 -1.436 1.00 0.00 N ATOM 1289 CA ASN A 101 20.273 -6.544 -2.185 1.00 0.00 C ATOM 1290 C ASN A 101 19.296 -6.262 -3.322 1.00 0.00 C ATOM 1291 O ASN A 101 18.665 -7.177 -3.852 1.00 0.00 O ATOM 1292 CB ASN A 101 21.686 -6.723 -2.742 1.00 0.00 C ATOM 1293 CG ASN A 101 22.478 -5.431 -2.737 1.00 0.00 C ATOM 1294 OD1 ASN A 101 21.922 -4.348 -2.921 1.00 0.00 O ATOM 1295 ND2 ASN A 101 23.785 -5.538 -2.525 1.00 0.00 N ATOM 0 H ASN A 101 19.473 -8.474 -2.008 1.00 0.00 H new ATOM 0 HA ASN A 101 20.265 -5.693 -1.504 1.00 0.00 H new ATOM 0 HB2 ASN A 101 22.214 -7.472 -2.151 1.00 0.00 H new ATOM 0 HB3 ASN A 101 21.626 -7.105 -3.761 1.00 0.00 H new ATOM 0 HD21 ASN A 101 24.369 -4.702 -2.510 1.00 0.00 H new ATOM 0 HD22 ASN A 101 24.204 -6.456 -2.377 1.00 0.00 H new ATOM 1302 N ILE A 102 19.177 -4.992 -3.691 1.00 0.00 N ATOM 1303 CA ILE A 102 18.277 -4.590 -4.766 1.00 0.00 C ATOM 1304 C ILE A 102 18.767 -3.316 -5.446 1.00 0.00 C ATOM 1305 O ILE A 102 18.344 -2.213 -5.098 1.00 0.00 O ATOM 1306 CB ILE A 102 16.846 -4.362 -4.244 1.00 0.00 C ATOM 1307 CG1 ILE A 102 16.861 -3.413 -3.044 1.00 0.00 C ATOM 1308 CG2 ILE A 102 16.200 -5.688 -3.870 1.00 0.00 C ATOM 1309 CD1 ILE A 102 15.752 -2.384 -3.073 1.00 0.00 C ATOM 0 H ILE A 102 19.692 -4.223 -3.262 1.00 0.00 H new ATOM 0 HA ILE A 102 18.266 -5.404 -5.491 1.00 0.00 H new ATOM 0 HB ILE A 102 16.256 -3.904 -5.037 1.00 0.00 H new ATOM 0 HG12 ILE A 102 16.779 -3.998 -2.128 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.822 -2.899 -3.010 1.00 0.00 H new ATOM 0 HG21 ILE A 102 15.189 -5.510 -3.503 1.00 0.00 H new ATOM 0 HG22 ILE A 102 16.159 -6.333 -4.748 1.00 0.00 H new ATOM 0 HG23 ILE A 102 16.789 -6.173 -3.091 1.00 0.00 H new ATOM 0 HD11 ILE A 102 15.825 -1.746 -2.192 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.845 -1.774 -3.972 1.00 0.00 H new ATOM 0 HD13 ILE A 102 14.786 -2.890 -3.076 1.00 0.00 H new ATOM 1321 N LYS A 103 19.661 -3.475 -6.417 1.00 0.00 N ATOM 1322 CA LYS A 103 20.208 -2.337 -7.146 1.00 0.00 C ATOM 1323 C LYS A 103 20.951 -1.394 -6.206 1.00 0.00 C ATOM 1324 O LYS A 103 20.929 -1.571 -4.987 1.00 0.00 O ATOM 1325 CB LYS A 103 19.088 -1.583 -7.868 1.00 0.00 C ATOM 1326 CG LYS A 103 18.962 -1.943 -9.340 1.00 0.00 C ATOM 1327 CD LYS A 103 18.173 -0.891 -10.104 1.00 0.00 C ATOM 1328 CE LYS A 103 17.313 -1.519 -11.188 1.00 0.00 C ATOM 1329 NZ LYS A 103 18.137 -2.194 -12.229 1.00 0.00 N ATOM 0 H LYS A 103 20.022 -4.381 -6.717 1.00 0.00 H new ATOM 0 HA LYS A 103 20.916 -2.715 -7.883 1.00 0.00 H new ATOM 0 HB2 LYS A 103 18.141 -1.791 -7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 103 19.267 -0.511 -7.779 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.955 -2.044 -9.778 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.471 -2.911 -9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.540 -0.336 -9.412 1.00 0.00 H new ATOM 0 HD3 LYS A 103 18.860 -0.174 -10.553 1.00 0.00 H new ATOM 0 HE2 LYS A 103 16.633 -2.242 -10.738 1.00 0.00 H new ATOM 0 HE3 LYS A 103 16.698 -0.750 -11.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 17.518 -2.551 -12.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 18.816 -1.515 -12.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 18.654 -2.989 -11.801 1.00 0.00 H new ATOM 1343 N LYS A 104 21.607 -0.391 -6.780 1.00 0.00 N ATOM 1344 CA LYS A 104 22.358 0.581 -5.995 1.00 0.00 C ATOM 1345 C LYS A 104 21.435 1.675 -5.460 1.00 0.00 C ATOM 1346 O LYS A 104 20.295 1.808 -5.905 1.00 0.00 O ATOM 1347 CB LYS A 104 23.468 1.202 -6.844 1.00 0.00 C ATOM 1348 CG LYS A 104 24.833 0.572 -6.615 1.00 0.00 C ATOM 1349 CD LYS A 104 25.636 0.496 -7.904 1.00 0.00 C ATOM 1350 CE LYS A 104 27.131 0.525 -7.631 1.00 0.00 C ATOM 1351 NZ LYS A 104 27.600 -0.719 -6.958 1.00 0.00 N ATOM 0 H LYS A 104 21.634 -0.230 -7.787 1.00 0.00 H new ATOM 0 HA LYS A 104 22.806 0.062 -5.148 1.00 0.00 H new ATOM 0 HB2 LYS A 104 23.205 1.107 -7.897 1.00 0.00 H new ATOM 0 HB3 LYS A 104 23.528 2.268 -6.626 1.00 0.00 H new ATOM 0 HG2 LYS A 104 25.384 1.154 -5.876 1.00 0.00 H new ATOM 0 HG3 LYS A 104 24.708 -0.430 -6.204 1.00 0.00 H new ATOM 0 HD2 LYS A 104 25.381 -0.418 -8.440 1.00 0.00 H new ATOM 0 HD3 LYS A 104 25.367 1.331 -8.551 1.00 0.00 H new ATOM 0 HE2 LYS A 104 27.669 0.654 -8.570 1.00 0.00 H new ATOM 0 HE3 LYS A 104 27.369 1.386 -7.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 28.625 -0.658 -6.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 27.106 -0.829 -6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 27.397 -1.539 -7.564 1.00 0.00 H new ATOM 1365 N PRO A 105 21.919 2.477 -4.495 1.00 0.00 N ATOM 1366 CA PRO A 105 21.129 3.564 -3.903 1.00 0.00 C ATOM 1367 C PRO A 105 20.786 4.646 -4.920 1.00 0.00 C ATOM 1368 O PRO A 105 21.661 5.153 -5.621 1.00 0.00 O ATOM 1369 CB PRO A 105 22.044 4.126 -2.811 1.00 0.00 C ATOM 1370 CG PRO A 105 23.419 3.713 -3.210 1.00 0.00 C ATOM 1371 CD PRO A 105 23.267 2.391 -3.906 1.00 0.00 C ATOM 0 HA PRO A 105 20.170 3.209 -3.526 1.00 0.00 H new ATOM 0 HB2 PRO A 105 21.961 5.211 -2.746 1.00 0.00 H new ATOM 0 HB3 PRO A 105 21.781 3.727 -1.831 1.00 0.00 H new ATOM 0 HG2 PRO A 105 23.872 4.452 -3.870 1.00 0.00 H new ATOM 0 HG3 PRO A 105 24.068 3.623 -2.339 1.00 0.00 H new ATOM 0 HD2 PRO A 105 24.032 2.247 -4.669 1.00 0.00 H new ATOM 0 HD3 PRO A 105 23.350 1.557 -3.209 1.00 0.00 H new ATOM 1379 N ILE A 106 19.506 4.994 -4.996 1.00 0.00 N ATOM 1380 CA ILE A 106 19.045 6.017 -5.929 1.00 0.00 C ATOM 1381 C ILE A 106 18.454 7.212 -5.189 1.00 0.00 C ATOM 1382 O ILE A 106 17.800 7.055 -4.158 1.00 0.00 O ATOM 1383 CB ILE A 106 17.988 5.456 -6.900 1.00 0.00 C ATOM 1384 CG1 ILE A 106 18.465 4.133 -7.500 1.00 0.00 C ATOM 1385 CG2 ILE A 106 17.688 6.465 -7.997 1.00 0.00 C ATOM 1386 CD1 ILE A 106 19.694 4.272 -8.373 1.00 0.00 C ATOM 0 H ILE A 106 18.769 4.583 -4.423 1.00 0.00 H new ATOM 0 HA ILE A 106 19.917 6.341 -6.498 1.00 0.00 H new ATOM 0 HB ILE A 106 17.069 5.270 -6.344 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.681 3.434 -6.692 1.00 0.00 H new ATOM 0 HG13 ILE A 106 17.658 3.699 -8.090 1.00 0.00 H new ATOM 0 HG21 ILE A 106 16.940 6.054 -8.675 1.00 0.00 H new ATOM 0 HG22 ILE A 106 17.308 7.385 -7.552 1.00 0.00 H new ATOM 0 HG23 ILE A 106 18.601 6.681 -8.552 1.00 0.00 H new ATOM 0 HD11 ILE A 106 19.975 3.294 -8.764 1.00 0.00 H new ATOM 0 HD12 ILE A 106 19.477 4.946 -9.202 1.00 0.00 H new ATOM 0 HD13 ILE A 106 20.516 4.676 -7.782 1.00 0.00 H new ATOM 1398 N LYS A 107 18.687 8.406 -5.724 1.00 0.00 N ATOM 1399 CA LYS A 107 18.175 9.628 -5.115 1.00 0.00 C ATOM 1400 C LYS A 107 16.653 9.678 -5.195 1.00 0.00 C ATOM 1401 O LYS A 107 16.082 9.783 -6.280 1.00 0.00 O ATOM 1402 CB LYS A 107 18.774 10.856 -5.805 1.00 0.00 C ATOM 1403 CG LYS A 107 20.127 11.268 -5.247 1.00 0.00 C ATOM 1404 CD LYS A 107 20.813 12.287 -6.144 1.00 0.00 C ATOM 1405 CE LYS A 107 20.286 13.691 -5.894 1.00 0.00 C ATOM 1406 NZ LYS A 107 20.516 14.131 -4.491 1.00 0.00 N ATOM 0 H LYS A 107 19.226 8.553 -6.577 1.00 0.00 H new ATOM 0 HA LYS A 107 18.467 9.631 -4.065 1.00 0.00 H new ATOM 0 HB2 LYS A 107 18.877 10.650 -6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 107 18.081 11.691 -5.708 1.00 0.00 H new ATOM 0 HG2 LYS A 107 19.998 11.688 -4.250 1.00 0.00 H new ATOM 0 HG3 LYS A 107 20.762 10.388 -5.142 1.00 0.00 H new ATOM 0 HD2 LYS A 107 21.888 12.264 -5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 107 20.656 12.018 -7.189 1.00 0.00 H new ATOM 0 HE2 LYS A 107 20.772 14.388 -6.577 1.00 0.00 H new ATOM 0 HE3 LYS A 107 19.219 13.722 -6.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 20.566 15.169 -4.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 19.733 13.802 -3.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 21.410 13.729 -4.143 1.00 0.00 H new ATOM 1420 N CYS A 108 16.002 9.598 -4.039 1.00 0.00 N ATOM 1421 CA CYS A 108 14.546 9.632 -3.980 1.00 0.00 C ATOM 1422 C CYS A 108 14.047 10.999 -3.524 1.00 0.00 C ATOM 1423 O CYS A 108 14.334 11.436 -2.409 1.00 0.00 O ATOM 1424 CB CYS A 108 14.028 8.546 -3.034 1.00 0.00 C ATOM 1425 SG CYS A 108 14.632 8.699 -1.336 1.00 0.00 S ATOM 0 H CYS A 108 16.459 9.509 -3.132 1.00 0.00 H new ATOM 0 HA CYS A 108 14.164 9.445 -4.984 1.00 0.00 H new ATOM 0 HB2 CYS A 108 12.938 8.576 -3.025 1.00 0.00 H new ATOM 0 HB3 CYS A 108 14.317 7.570 -3.425 1.00 0.00 H new ATOM 0 HG CYS A 108 14.756 9.957 -1.031 1.00 0.00 H new ATOM 1431 N SER A 109 13.295 11.667 -4.392 1.00 0.00 N ATOM 1432 CA SER A 109 12.750 12.980 -4.080 1.00 0.00 C ATOM 1433 C SER A 109 11.292 12.867 -3.648 1.00 0.00 C ATOM 1434 O SER A 109 10.772 11.766 -3.470 1.00 0.00 O ATOM 1435 CB SER A 109 12.870 13.906 -5.293 1.00 0.00 C ATOM 1436 OG SER A 109 14.004 14.749 -5.181 1.00 0.00 O ATOM 0 H SER A 109 13.049 11.319 -5.319 1.00 0.00 H new ATOM 0 HA SER A 109 13.324 13.403 -3.255 1.00 0.00 H new ATOM 0 HB2 SER A 109 12.944 13.311 -6.203 1.00 0.00 H new ATOM 0 HB3 SER A 109 11.969 14.513 -5.382 1.00 0.00 H new ATOM 0 HG SER A 109 14.059 15.329 -5.969 1.00 0.00 H new ATOM 1442 N ALA A 110 10.638 14.010 -3.479 1.00 0.00 N ATOM 1443 CA ALA A 110 9.240 14.036 -3.067 1.00 0.00 C ATOM 1444 C ALA A 110 8.360 13.255 -4.041 1.00 0.00 C ATOM 1445 O ALA A 110 7.739 12.261 -3.665 1.00 0.00 O ATOM 1446 CB ALA A 110 8.753 15.472 -2.939 1.00 0.00 C ATOM 0 H ALA A 110 11.053 14.931 -3.621 1.00 0.00 H new ATOM 0 HA ALA A 110 9.167 13.553 -2.093 1.00 0.00 H new ATOM 0 HB1 ALA A 110 7.708 15.476 -2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.353 15.995 -2.194 1.00 0.00 H new ATOM 0 HB3 ALA A 110 8.849 15.976 -3.901 1.00 0.00 H new ATOM 1452 N PRO A 111 8.294 13.694 -5.311 1.00 0.00 N ATOM 1453 CA PRO A 111 7.483 13.023 -6.332 1.00 0.00 C ATOM 1454 C PRO A 111 7.977 11.610 -6.627 1.00 0.00 C ATOM 1455 O PRO A 111 7.218 10.760 -7.091 1.00 0.00 O ATOM 1456 CB PRO A 111 7.644 13.914 -7.569 1.00 0.00 C ATOM 1457 CG PRO A 111 8.908 14.668 -7.337 1.00 0.00 C ATOM 1458 CD PRO A 111 9.002 14.868 -5.851 1.00 0.00 C ATOM 0 HA PRO A 111 6.448 12.904 -6.011 1.00 0.00 H new ATOM 0 HB2 PRO A 111 7.701 13.318 -8.480 1.00 0.00 H new ATOM 0 HB3 PRO A 111 6.796 14.590 -7.682 1.00 0.00 H new ATOM 0 HG2 PRO A 111 9.768 14.113 -7.711 1.00 0.00 H new ATOM 0 HG3 PRO A 111 8.894 15.624 -7.860 1.00 0.00 H new ATOM 0 HD2 PRO A 111 10.038 14.904 -5.514 1.00 0.00 H new ATOM 0 HD3 PRO A 111 8.532 15.801 -5.539 1.00 0.00 H new ATOM 1466 N LYS A 112 9.256 11.367 -6.356 1.00 0.00 N ATOM 1467 CA LYS A 112 9.851 10.057 -6.593 1.00 0.00 C ATOM 1468 C LYS A 112 9.552 9.099 -5.443 1.00 0.00 C ATOM 1469 O LYS A 112 9.410 7.894 -5.650 1.00 0.00 O ATOM 1470 CB LYS A 112 11.364 10.187 -6.784 1.00 0.00 C ATOM 1471 CG LYS A 112 11.903 9.362 -7.941 1.00 0.00 C ATOM 1472 CD LYS A 112 13.191 9.950 -8.494 1.00 0.00 C ATOM 1473 CE LYS A 112 12.941 10.742 -9.767 1.00 0.00 C ATOM 1474 NZ LYS A 112 12.232 9.932 -10.796 1.00 0.00 N ATOM 0 H LYS A 112 9.899 12.060 -5.973 1.00 0.00 H new ATOM 0 HA LYS A 112 9.409 9.648 -7.502 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.612 11.235 -6.949 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.866 9.881 -5.866 1.00 0.00 H new ATOM 0 HG2 LYS A 112 12.083 8.340 -7.607 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.155 9.312 -8.733 1.00 0.00 H new ATOM 0 HD2 LYS A 112 13.647 10.597 -7.745 1.00 0.00 H new ATOM 0 HD3 LYS A 112 13.901 9.148 -8.697 1.00 0.00 H new ATOM 0 HE2 LYS A 112 12.351 11.628 -9.533 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.892 11.090 -10.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.561 10.209 -11.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 12.432 8.923 -10.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 11.208 10.097 -10.723 1.00 0.00 H new ATOM 1488 N TYR A 113 9.461 9.638 -4.230 1.00 0.00 N ATOM 1489 CA TYR A 113 9.182 8.820 -3.053 1.00 0.00 C ATOM 1490 C TYR A 113 7.894 8.024 -3.230 1.00 0.00 C ATOM 1491 O TYR A 113 7.862 6.818 -2.986 1.00 0.00 O ATOM 1492 CB TYR A 113 9.089 9.692 -1.800 1.00 0.00 C ATOM 1493 CG TYR A 113 9.618 9.014 -0.556 1.00 0.00 C ATOM 1494 CD1 TYR A 113 8.811 8.165 0.191 1.00 0.00 C ATOM 1495 CD2 TYR A 113 10.924 9.220 -0.131 1.00 0.00 C ATOM 1496 CE1 TYR A 113 9.292 7.541 1.327 1.00 0.00 C ATOM 1497 CE2 TYR A 113 11.412 8.599 1.004 1.00 0.00 C ATOM 1498 CZ TYR A 113 10.591 7.762 1.728 1.00 0.00 C ATOM 1499 OH TYR A 113 11.073 7.143 2.860 1.00 0.00 O ATOM 0 H TYR A 113 9.576 10.633 -4.037 1.00 0.00 H new ATOM 0 HA TYR A 113 10.007 8.118 -2.934 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.645 10.615 -1.966 1.00 0.00 H new ATOM 0 HB3 TYR A 113 8.048 9.972 -1.638 1.00 0.00 H new ATOM 0 HD1 TYR A 113 7.792 7.990 -0.121 1.00 0.00 H new ATOM 0 HD2 TYR A 113 11.569 9.876 -0.696 1.00 0.00 H new ATOM 0 HE1 TYR A 113 8.652 6.884 1.897 1.00 0.00 H new ATOM 0 HE2 TYR A 113 12.430 8.769 1.321 1.00 0.00 H new ATOM 0 HH TYR A 113 11.564 6.334 2.606 1.00 0.00 H new ATOM 1509 N ILE A 114 6.835 8.700 -3.666 1.00 0.00 N ATOM 1510 CA ILE A 114 5.549 8.047 -3.883 1.00 0.00 C ATOM 1511 C ILE A 114 5.715 6.843 -4.805 1.00 0.00 C ATOM 1512 O ILE A 114 5.277 5.737 -4.489 1.00 0.00 O ATOM 1513 CB ILE A 114 4.517 9.034 -4.481 1.00 0.00 C ATOM 1514 CG1 ILE A 114 3.770 9.764 -3.361 1.00 0.00 C ATOM 1515 CG2 ILE A 114 3.533 8.318 -5.399 1.00 0.00 C ATOM 1516 CD1 ILE A 114 3.954 11.265 -3.392 1.00 0.00 C ATOM 0 H ILE A 114 6.842 9.698 -3.876 1.00 0.00 H new ATOM 0 HA ILE A 114 5.177 7.707 -2.916 1.00 0.00 H new ATOM 0 HB ILE A 114 5.059 9.766 -5.079 1.00 0.00 H new ATOM 0 HG12 ILE A 114 2.707 9.535 -3.434 1.00 0.00 H new ATOM 0 HG13 ILE A 114 4.112 9.384 -2.399 1.00 0.00 H new ATOM 0 HG21 ILE A 114 2.822 9.039 -5.803 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.076 7.847 -6.218 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.996 7.556 -4.834 1.00 0.00 H new ATOM 0 HD11 ILE A 114 3.397 11.717 -2.571 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.012 11.504 -3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 114 3.585 11.657 -4.340 1.00 0.00 H new ATOM 1528 N ASP A 115 6.363 7.069 -5.942 1.00 0.00 N ATOM 1529 CA ASP A 115 6.602 6.003 -6.909 1.00 0.00 C ATOM 1530 C ASP A 115 7.240 4.800 -6.222 1.00 0.00 C ATOM 1531 O ASP A 115 6.900 3.653 -6.512 1.00 0.00 O ATOM 1532 CB ASP A 115 7.501 6.501 -8.042 1.00 0.00 C ATOM 1533 CG ASP A 115 7.096 5.939 -9.390 1.00 0.00 C ATOM 1534 OD1 ASP A 115 7.127 4.700 -9.552 1.00 0.00 O ATOM 1535 OD2 ASP A 115 6.747 6.736 -10.286 1.00 0.00 O ATOM 0 H ASP A 115 6.732 7.979 -6.217 1.00 0.00 H new ATOM 0 HA ASP A 115 5.645 5.699 -7.332 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.464 7.590 -8.079 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.534 6.224 -7.831 1.00 0.00 H new ATOM 1540 N TYR A 116 8.153 5.074 -5.297 1.00 0.00 N ATOM 1541 CA TYR A 116 8.826 4.018 -4.551 1.00 0.00 C ATOM 1542 C TYR A 116 7.846 3.354 -3.593 1.00 0.00 C ATOM 1543 O TYR A 116 7.903 2.147 -3.361 1.00 0.00 O ATOM 1544 CB TYR A 116 10.011 4.588 -3.769 1.00 0.00 C ATOM 1545 CG TYR A 116 11.247 4.808 -4.611 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.178 5.489 -5.819 1.00 0.00 C ATOM 1547 CD2 TYR A 116 12.486 4.335 -4.195 1.00 0.00 C ATOM 1548 CE1 TYR A 116 12.306 5.692 -6.590 1.00 0.00 C ATOM 1549 CE2 TYR A 116 13.619 4.534 -4.959 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.524 5.213 -6.155 1.00 0.00 C ATOM 1551 OH TYR A 116 14.650 5.413 -6.919 1.00 0.00 O ATOM 0 H TYR A 116 8.444 6.019 -5.046 1.00 0.00 H new ATOM 0 HA TYR A 116 9.198 3.275 -5.257 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.716 5.536 -3.319 1.00 0.00 H new ATOM 0 HB3 TYR A 116 10.255 3.910 -2.952 1.00 0.00 H new ATOM 0 HD1 TYR A 116 10.226 5.867 -6.162 1.00 0.00 H new ATOM 0 HD2 TYR A 116 12.564 3.803 -3.258 1.00 0.00 H new ATOM 0 HE1 TYR A 116 12.235 6.223 -7.528 1.00 0.00 H new ATOM 0 HE2 TYR A 116 14.574 4.160 -4.621 1.00 0.00 H new ATOM 0 HH TYR A 116 14.557 6.246 -7.427 1.00 0.00 H new ATOM 1561 N LEU A 117 6.941 4.161 -3.046 1.00 0.00 N ATOM 1562 CA LEU A 117 5.933 3.669 -2.117 1.00 0.00 C ATOM 1563 C LEU A 117 5.011 2.674 -2.810 1.00 0.00 C ATOM 1564 O LEU A 117 4.798 1.563 -2.327 1.00 0.00 O ATOM 1565 CB LEU A 117 5.113 4.842 -1.576 1.00 0.00 C ATOM 1566 CG LEU A 117 5.515 5.335 -0.188 1.00 0.00 C ATOM 1567 CD1 LEU A 117 5.070 4.353 0.884 1.00 0.00 C ATOM 1568 CD2 LEU A 117 7.017 5.567 -0.113 1.00 0.00 C ATOM 0 H LEU A 117 6.887 5.162 -3.232 1.00 0.00 H new ATOM 0 HA LEU A 117 6.435 3.165 -1.291 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.194 5.674 -2.276 1.00 0.00 H new ATOM 0 HB3 LEU A 117 4.064 4.548 -1.549 1.00 0.00 H new ATOM 0 HG LEU A 117 5.013 6.286 -0.008 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.367 4.725 1.864 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.986 4.244 0.851 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.537 3.384 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 117 7.282 5.918 0.884 1.00 0.00 H new ATOM 0 HD22 LEU A 117 7.540 4.633 -0.320 1.00 0.00 H new ATOM 0 HD23 LEU A 117 7.307 6.316 -0.850 1.00 0.00 H new ATOM 1580 N MET A 118 4.476 3.086 -3.952 1.00 0.00 N ATOM 1581 CA MET A 118 3.579 2.238 -4.728 1.00 0.00 C ATOM 1582 C MET A 118 4.357 1.120 -5.416 1.00 0.00 C ATOM 1583 O MET A 118 3.837 0.023 -5.624 1.00 0.00 O ATOM 1584 CB MET A 118 2.829 3.069 -5.770 1.00 0.00 C ATOM 1585 CG MET A 118 2.130 4.287 -5.187 1.00 0.00 C ATOM 1586 SD MET A 118 0.697 3.851 -4.182 1.00 0.00 S ATOM 1587 CE MET A 118 0.561 5.301 -3.139 1.00 0.00 C ATOM 0 H MET A 118 4.648 4.004 -4.362 1.00 0.00 H new ATOM 0 HA MET A 118 2.856 1.791 -4.045 1.00 0.00 H new ATOM 0 HB2 MET A 118 3.532 3.396 -6.537 1.00 0.00 H new ATOM 0 HB3 MET A 118 2.090 2.437 -6.263 1.00 0.00 H new ATOM 0 HG2 MET A 118 2.837 4.851 -4.579 1.00 0.00 H new ATOM 0 HG3 MET A 118 1.814 4.943 -5.998 1.00 0.00 H new ATOM 0 HE1 MET A 118 -0.283 5.182 -2.459 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.478 5.421 -2.562 1.00 0.00 H new ATOM 0 HE3 MET A 118 0.405 6.183 -3.760 1.00 0.00 H new ATOM 1597 N THR A 119 5.607 1.407 -5.765 1.00 0.00 N ATOM 1598 CA THR A 119 6.462 0.430 -6.428 1.00 0.00 C ATOM 1599 C THR A 119 6.706 -0.773 -5.523 1.00 0.00 C ATOM 1600 O THR A 119 6.413 -1.912 -5.889 1.00 0.00 O ATOM 1601 CB THR A 119 7.796 1.083 -6.809 1.00 0.00 C ATOM 1602 OG1 THR A 119 7.670 1.811 -8.016 1.00 0.00 O ATOM 1603 CG2 THR A 119 8.931 0.095 -6.987 1.00 0.00 C ATOM 0 H THR A 119 6.051 2.310 -5.599 1.00 0.00 H new ATOM 0 HA THR A 119 5.961 0.083 -7.332 1.00 0.00 H new ATOM 0 HB THR A 119 8.040 1.737 -5.971 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.466 2.748 -7.813 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.841 0.631 -7.256 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.091 -0.447 -6.055 1.00 0.00 H new ATOM 0 HG23 THR A 119 8.678 -0.610 -7.779 1.00 0.00 H new ATOM 1611 N TRP A 120 7.248 -0.507 -4.340 1.00 0.00 N ATOM 1612 CA TRP A 120 7.540 -1.559 -3.371 1.00 0.00 C ATOM 1613 C TRP A 120 6.321 -2.447 -3.147 1.00 0.00 C ATOM 1614 O TRP A 120 6.444 -3.666 -3.030 1.00 0.00 O ATOM 1615 CB TRP A 120 7.996 -0.943 -2.046 1.00 0.00 C ATOM 1616 CG TRP A 120 8.239 -1.952 -0.964 1.00 0.00 C ATOM 1617 CD1 TRP A 120 9.243 -2.875 -0.914 1.00 0.00 C ATOM 1618 CD2 TRP A 120 7.460 -2.140 0.224 1.00 0.00 C ATOM 1619 NE1 TRP A 120 9.138 -3.625 0.234 1.00 0.00 N ATOM 1620 CE2 TRP A 120 8.052 -3.192 0.948 1.00 0.00 C ATOM 1621 CE3 TRP A 120 6.321 -1.519 0.746 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 7.541 -3.637 2.166 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 5.816 -1.961 1.954 1.00 0.00 C ATOM 1624 CH2 TRP A 120 6.426 -3.011 2.652 1.00 0.00 C ATOM 0 H TRP A 120 7.495 0.432 -4.027 1.00 0.00 H new ATOM 0 HA TRP A 120 8.343 -2.178 -3.770 1.00 0.00 H new ATOM 0 HB2 TRP A 120 8.912 -0.377 -2.215 1.00 0.00 H new ATOM 0 HB3 TRP A 120 7.241 -0.234 -1.706 1.00 0.00 H new ATOM 0 HD1 TRP A 120 10.008 -2.998 -1.666 1.00 0.00 H new ATOM 0 HE1 TRP A 120 9.766 -4.380 0.509 1.00 0.00 H new ATOM 0 HE3 TRP A 120 5.845 -0.708 0.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 8.008 -4.447 2.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 4.937 -1.489 2.367 1.00 0.00 H new ATOM 0 HH2 TRP A 120 6.007 -3.333 3.594 1.00 0.00 H new ATOM 1635 N VAL A 121 5.147 -1.830 -3.099 1.00 0.00 N ATOM 1636 CA VAL A 121 3.911 -2.572 -2.901 1.00 0.00 C ATOM 1637 C VAL A 121 3.556 -3.359 -4.156 1.00 0.00 C ATOM 1638 O VAL A 121 3.257 -4.552 -4.092 1.00 0.00 O ATOM 1639 CB VAL A 121 2.737 -1.640 -2.542 1.00 0.00 C ATOM 1640 CG1 VAL A 121 1.534 -2.452 -2.083 1.00 0.00 C ATOM 1641 CG2 VAL A 121 3.151 -0.636 -1.475 1.00 0.00 C ATOM 0 H VAL A 121 5.026 -0.822 -3.194 1.00 0.00 H new ATOM 0 HA VAL A 121 4.077 -3.256 -2.069 1.00 0.00 H new ATOM 0 HB VAL A 121 2.454 -1.084 -3.436 1.00 0.00 H new ATOM 0 HG11 VAL A 121 0.714 -1.778 -1.833 1.00 0.00 H new ATOM 0 HG12 VAL A 121 1.221 -3.123 -2.883 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.804 -3.037 -1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.307 0.011 -1.237 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.464 -1.168 -0.577 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.979 -0.031 -1.846 1.00 0.00 H new ATOM 1651 N GLN A 122 3.599 -2.682 -5.299 1.00 0.00 N ATOM 1652 CA GLN A 122 3.290 -3.312 -6.577 1.00 0.00 C ATOM 1653 C GLN A 122 4.243 -4.469 -6.859 1.00 0.00 C ATOM 1654 O GLN A 122 3.879 -5.434 -7.530 1.00 0.00 O ATOM 1655 CB GLN A 122 3.364 -2.286 -7.709 1.00 0.00 C ATOM 1656 CG GLN A 122 2.677 -2.738 -8.986 1.00 0.00 C ATOM 1657 CD GLN A 122 2.744 -1.695 -10.085 1.00 0.00 C ATOM 1658 OE1 GLN A 122 3.569 -1.785 -10.993 1.00 0.00 O ATOM 1659 NE2 GLN A 122 1.871 -0.697 -10.007 1.00 0.00 N ATOM 0 H GLN A 122 3.846 -1.695 -5.366 1.00 0.00 H new ATOM 0 HA GLN A 122 2.275 -3.707 -6.522 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.910 -1.354 -7.373 1.00 0.00 H new ATOM 0 HB3 GLN A 122 4.410 -2.072 -7.926 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.140 -3.660 -9.337 1.00 0.00 H new ATOM 0 HG3 GLN A 122 1.633 -2.967 -8.771 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.204 -0.662 -9.236 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.868 0.034 -10.718 1.00 0.00 H new ATOM 1668 N ASP A 123 5.466 -4.370 -6.341 1.00 0.00 N ATOM 1669 CA ASP A 123 6.464 -5.415 -6.540 1.00 0.00 C ATOM 1670 C ASP A 123 5.943 -6.755 -6.037 1.00 0.00 C ATOM 1671 O ASP A 123 5.998 -7.761 -6.745 1.00 0.00 O ATOM 1672 CB ASP A 123 7.765 -5.054 -5.821 1.00 0.00 C ATOM 1673 CG ASP A 123 8.956 -5.818 -6.363 1.00 0.00 C ATOM 1674 OD1 ASP A 123 9.269 -5.659 -7.562 1.00 0.00 O ATOM 1675 OD2 ASP A 123 9.577 -6.577 -5.589 1.00 0.00 O ATOM 0 H ASP A 123 5.787 -3.579 -5.783 1.00 0.00 H new ATOM 0 HA ASP A 123 6.664 -5.498 -7.608 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.947 -3.984 -5.921 1.00 0.00 H new ATOM 0 HB3 ASP A 123 7.658 -5.261 -4.756 1.00 0.00 H new ATOM 1680 N GLN A 124 5.427 -6.759 -4.813 1.00 0.00 N ATOM 1681 CA GLN A 124 4.884 -7.972 -4.219 1.00 0.00 C ATOM 1682 C GLN A 124 3.644 -8.413 -4.978 1.00 0.00 C ATOM 1683 O GLN A 124 3.463 -9.595 -5.267 1.00 0.00 O ATOM 1684 CB GLN A 124 4.545 -7.739 -2.744 1.00 0.00 C ATOM 1685 CG GLN A 124 5.613 -6.963 -1.989 1.00 0.00 C ATOM 1686 CD GLN A 124 5.397 -6.983 -0.489 1.00 0.00 C ATOM 1687 OE1 GLN A 124 4.966 -7.990 0.075 1.00 0.00 O ATOM 1688 NE2 GLN A 124 5.698 -5.868 0.167 1.00 0.00 N ATOM 0 H GLN A 124 5.374 -5.935 -4.214 1.00 0.00 H new ATOM 0 HA GLN A 124 5.636 -8.759 -4.282 1.00 0.00 H new ATOM 0 HB2 GLN A 124 3.600 -7.199 -2.678 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.396 -8.703 -2.257 1.00 0.00 H new ATOM 0 HG2 GLN A 124 6.592 -7.384 -2.217 1.00 0.00 H new ATOM 0 HG3 GLN A 124 5.621 -5.930 -2.337 1.00 0.00 H new ATOM 0 HE21 GLN A 124 6.052 -5.057 -0.341 1.00 0.00 H new ATOM 0 HE22 GLN A 124 5.575 -5.822 1.179 1.00 0.00 H new ATOM 1697 N LEU A 125 2.805 -7.447 -5.327 1.00 0.00 N ATOM 1698 CA LEU A 125 1.597 -7.734 -6.083 1.00 0.00 C ATOM 1699 C LEU A 125 1.956 -8.393 -7.412 1.00 0.00 C ATOM 1700 O LEU A 125 1.111 -9.014 -8.057 1.00 0.00 O ATOM 1701 CB LEU A 125 0.808 -6.443 -6.331 1.00 0.00 C ATOM 1702 CG LEU A 125 0.029 -5.886 -5.127 1.00 0.00 C ATOM 1703 CD1 LEU A 125 0.442 -6.564 -3.830 1.00 0.00 C ATOM 1704 CD2 LEU A 125 0.231 -4.386 -5.014 1.00 0.00 C ATOM 0 H LEU A 125 2.939 -6.462 -5.099 1.00 0.00 H new ATOM 0 HA LEU A 125 0.976 -8.419 -5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 125 1.503 -5.677 -6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.103 -6.622 -7.143 1.00 0.00 H new ATOM 0 HG LEU A 125 -1.027 -6.095 -5.295 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.129 -6.144 -3.002 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.246 -7.634 -3.900 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.506 -6.400 -3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -0.327 -4.007 -4.157 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.291 -4.171 -4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.126 -3.901 -5.923 1.00 0.00 H new ATOM 1716 N ASP A 126 3.219 -8.249 -7.819 1.00 0.00 N ATOM 1717 CA ASP A 126 3.690 -8.823 -9.069 1.00 0.00 C ATOM 1718 C ASP A 126 4.782 -9.873 -8.844 1.00 0.00 C ATOM 1719 O ASP A 126 5.324 -10.414 -9.807 1.00 0.00 O ATOM 1720 CB ASP A 126 4.216 -7.717 -9.987 1.00 0.00 C ATOM 1721 CG ASP A 126 3.670 -7.827 -11.397 1.00 0.00 C ATOM 1722 OD1 ASP A 126 2.572 -7.290 -11.653 1.00 0.00 O ATOM 1723 OD2 ASP A 126 4.340 -8.452 -12.246 1.00 0.00 O ATOM 0 H ASP A 126 3.930 -7.738 -7.296 1.00 0.00 H new ATOM 0 HA ASP A 126 2.843 -9.322 -9.539 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.948 -6.746 -9.571 1.00 0.00 H new ATOM 0 HB3 ASP A 126 5.305 -7.761 -10.018 1.00 0.00 H new ATOM 1728 N ASP A 127 5.106 -10.176 -7.581 1.00 0.00 N ATOM 1729 CA ASP A 127 6.123 -11.170 -7.295 1.00 0.00 C ATOM 1730 C ASP A 127 5.541 -12.280 -6.434 1.00 0.00 C ATOM 1731 O ASP A 127 5.548 -12.207 -5.211 1.00 0.00 O ATOM 1732 CB ASP A 127 7.318 -10.525 -6.592 1.00 0.00 C ATOM 1733 CG ASP A 127 8.259 -9.843 -7.566 1.00 0.00 C ATOM 1734 OD1 ASP A 127 8.037 -8.653 -7.873 1.00 0.00 O ATOM 1735 OD2 ASP A 127 9.220 -10.499 -8.021 1.00 0.00 O ATOM 0 H ASP A 127 4.680 -9.749 -6.758 1.00 0.00 H new ATOM 0 HA ASP A 127 6.467 -11.598 -8.237 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.959 -9.796 -5.866 1.00 0.00 H new ATOM 0 HB3 ASP A 127 7.864 -11.287 -6.036 1.00 0.00 H new ATOM 1740 N GLU A 128 5.030 -13.301 -7.096 1.00 0.00 N ATOM 1741 CA GLU A 128 4.429 -14.444 -6.413 1.00 0.00 C ATOM 1742 C GLU A 128 5.472 -15.224 -5.617 1.00 0.00 C ATOM 1743 O GLU A 128 5.825 -16.353 -5.960 1.00 0.00 O ATOM 1744 CB GLU A 128 3.740 -15.366 -7.422 1.00 0.00 C ATOM 1745 CG GLU A 128 2.718 -16.300 -6.792 1.00 0.00 C ATOM 1746 CD GLU A 128 1.630 -16.711 -7.763 1.00 0.00 C ATOM 1747 OE1 GLU A 128 0.931 -15.817 -8.286 1.00 0.00 O ATOM 1748 OE2 GLU A 128 1.476 -17.927 -8.001 1.00 0.00 O ATOM 0 H GLU A 128 5.017 -13.367 -8.114 1.00 0.00 H new ATOM 0 HA GLU A 128 3.685 -14.062 -5.714 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.246 -14.758 -8.179 1.00 0.00 H new ATOM 0 HB3 GLU A 128 4.496 -15.961 -7.934 1.00 0.00 H new ATOM 0 HG2 GLU A 128 3.225 -17.191 -6.421 1.00 0.00 H new ATOM 0 HG3 GLU A 128 2.265 -15.809 -5.930 1.00 0.00 H new ATOM 1755 N THR A 129 5.944 -14.608 -4.544 1.00 0.00 N ATOM 1756 CA THR A 129 6.934 -15.215 -3.662 1.00 0.00 C ATOM 1757 C THR A 129 6.784 -14.624 -2.269 1.00 0.00 C ATOM 1758 O THR A 129 6.682 -15.345 -1.276 1.00 0.00 O ATOM 1759 CB THR A 129 8.348 -14.974 -4.191 1.00 0.00 C ATOM 1760 OG1 THR A 129 8.656 -13.591 -4.190 1.00 0.00 O ATOM 1761 CG2 THR A 129 8.559 -15.490 -5.598 1.00 0.00 C ATOM 0 H THR A 129 5.653 -13.673 -4.258 1.00 0.00 H new ATOM 0 HA THR A 129 6.769 -16.292 -3.623 1.00 0.00 H new ATOM 0 HB THR A 129 9.004 -15.526 -3.518 1.00 0.00 H new ATOM 0 HG1 THR A 129 9.565 -13.458 -4.530 1.00 0.00 H new ATOM 0 HG21 THR A 129 9.583 -15.286 -5.911 1.00 0.00 H new ATOM 0 HG22 THR A 129 8.379 -16.565 -5.622 1.00 0.00 H new ATOM 0 HG23 THR A 129 7.867 -14.991 -6.276 1.00 0.00 H new ATOM 1769 N LEU A 130 6.743 -13.299 -2.219 1.00 0.00 N ATOM 1770 CA LEU A 130 6.573 -12.575 -0.967 1.00 0.00 C ATOM 1771 C LEU A 130 5.129 -12.687 -0.474 1.00 0.00 C ATOM 1772 O LEU A 130 4.820 -12.303 0.654 1.00 0.00 O ATOM 1773 CB LEU A 130 6.944 -11.092 -1.142 1.00 0.00 C ATOM 1774 CG LEU A 130 6.442 -10.412 -2.429 1.00 0.00 C ATOM 1775 CD1 LEU A 130 7.463 -10.558 -3.544 1.00 0.00 C ATOM 1776 CD2 LEU A 130 5.084 -10.959 -2.855 1.00 0.00 C ATOM 0 H LEU A 130 6.826 -12.699 -3.040 1.00 0.00 H new ATOM 0 HA LEU A 130 7.238 -13.022 -0.228 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.554 -10.538 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.030 -11.005 -1.110 1.00 0.00 H new ATOM 0 HG LEU A 130 6.315 -9.350 -2.219 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.090 -10.071 -4.445 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.401 -10.092 -3.242 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.632 -11.616 -3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.759 -10.457 -3.767 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.165 -12.030 -3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.356 -10.781 -2.064 1.00 0.00 H new ATOM 1788 N PHE A 131 4.247 -13.205 -1.330 1.00 0.00 N ATOM 1789 CA PHE A 131 2.841 -13.353 -0.981 1.00 0.00 C ATOM 1790 C PHE A 131 2.444 -14.826 -0.909 1.00 0.00 C ATOM 1791 O PHE A 131 3.125 -15.689 -1.463 1.00 0.00 O ATOM 1792 CB PHE A 131 1.970 -12.623 -2.007 1.00 0.00 C ATOM 1793 CG PHE A 131 1.470 -11.287 -1.534 1.00 0.00 C ATOM 1794 CD1 PHE A 131 2.252 -10.482 -0.719 1.00 0.00 C ATOM 1795 CD2 PHE A 131 0.215 -10.835 -1.908 1.00 0.00 C ATOM 1796 CE1 PHE A 131 1.790 -9.253 -0.286 1.00 0.00 C ATOM 1797 CE2 PHE A 131 -0.253 -9.607 -1.477 1.00 0.00 C ATOM 1798 CZ PHE A 131 0.536 -8.816 -0.665 1.00 0.00 C ATOM 0 H PHE A 131 4.485 -13.528 -2.268 1.00 0.00 H new ATOM 0 HA PHE A 131 2.685 -12.912 0.004 1.00 0.00 H new ATOM 0 HB2 PHE A 131 2.544 -12.483 -2.923 1.00 0.00 H new ATOM 0 HB3 PHE A 131 1.116 -13.252 -2.259 1.00 0.00 H new ATOM 0 HD1 PHE A 131 3.233 -10.819 -0.419 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -0.405 -11.449 -2.544 1.00 0.00 H new ATOM 0 HE1 PHE A 131 2.409 -8.635 0.348 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -1.234 -9.267 -1.775 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.173 -7.857 -0.327 1.00 0.00 H new ATOM 1808 N PRO A 132 1.332 -15.131 -0.220 1.00 0.00 N ATOM 1809 CA PRO A 132 0.845 -16.506 -0.075 1.00 0.00 C ATOM 1810 C PRO A 132 0.540 -17.159 -1.420 1.00 0.00 C ATOM 1811 O PRO A 132 1.301 -18.003 -1.896 1.00 0.00 O ATOM 1812 CB PRO A 132 -0.434 -16.361 0.760 1.00 0.00 C ATOM 1813 CG PRO A 132 -0.817 -14.923 0.652 1.00 0.00 C ATOM 1814 CD PRO A 132 0.464 -14.163 0.471 1.00 0.00 C ATOM 0 HA PRO A 132 1.592 -17.150 0.389 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -1.226 -17.008 0.382 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -0.260 -16.644 1.798 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.489 -14.761 -0.191 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -1.343 -14.592 1.547 1.00 0.00 H new ATOM 0 HD2 PRO A 132 0.317 -13.260 -0.121 1.00 0.00 H new ATOM 0 HD3 PRO A 132 0.887 -13.853 1.426 1.00 0.00 H new ATOM 1822 N SER A 133 -0.577 -16.768 -2.029 1.00 0.00 N ATOM 1823 CA SER A 133 -0.984 -17.319 -3.319 1.00 0.00 C ATOM 1824 C SER A 133 -1.403 -18.780 -3.178 1.00 0.00 C ATOM 1825 O SER A 133 -2.570 -19.122 -3.374 1.00 0.00 O ATOM 1826 CB SER A 133 0.154 -17.198 -4.336 1.00 0.00 C ATOM 1827 OG SER A 133 -0.341 -16.838 -5.614 1.00 0.00 O ATOM 0 H SER A 133 -1.217 -16.071 -1.649 1.00 0.00 H new ATOM 0 HA SER A 133 -1.840 -16.746 -3.675 1.00 0.00 H new ATOM 0 HB2 SER A 133 0.871 -16.451 -3.997 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.688 -18.146 -4.403 1.00 0.00 H new ATOM 0 HG SER A 133 -0.072 -15.919 -5.822 1.00 0.00 H new ATOM 1833 N LYS A 134 -0.446 -19.635 -2.835 1.00 0.00 N ATOM 1834 CA LYS A 134 -0.716 -21.059 -2.666 1.00 0.00 C ATOM 1835 C LYS A 134 -0.297 -21.530 -1.277 1.00 0.00 C ATOM 1836 O LYS A 134 0.445 -20.843 -0.575 1.00 0.00 O ATOM 1837 CB LYS A 134 0.017 -21.869 -3.737 1.00 0.00 C ATOM 1838 CG LYS A 134 -0.767 -22.018 -5.030 1.00 0.00 C ATOM 1839 CD LYS A 134 -0.401 -23.301 -5.758 1.00 0.00 C ATOM 1840 CE LYS A 134 -1.024 -24.517 -5.091 1.00 0.00 C ATOM 1841 NZ LYS A 134 -0.449 -25.790 -5.609 1.00 0.00 N ATOM 0 H LYS A 134 0.524 -19.367 -2.668 1.00 0.00 H new ATOM 0 HA LYS A 134 -1.789 -21.216 -2.774 1.00 0.00 H new ATOM 0 HB2 LYS A 134 0.971 -21.389 -3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.241 -22.860 -3.341 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.835 -22.014 -4.812 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.571 -21.163 -5.677 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -0.736 -23.241 -6.794 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.683 -23.412 -5.779 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.868 -24.460 -4.014 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.101 -24.511 -5.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.900 -26.595 -5.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.620 -25.857 -6.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.575 -25.808 -5.427 1.00 0.00 H new ATOM 1855 N ILE A 135 -0.779 -22.705 -0.887 1.00 0.00 N ATOM 1856 CA ILE A 135 -0.457 -23.271 0.418 1.00 0.00 C ATOM 1857 C ILE A 135 1.052 -23.400 0.609 1.00 0.00 C ATOM 1858 O ILE A 135 1.799 -23.551 -0.357 1.00 0.00 O ATOM 1859 CB ILE A 135 -1.114 -24.653 0.610 1.00 0.00 C ATOM 1860 CG1 ILE A 135 -0.864 -25.175 2.026 1.00 0.00 C ATOM 1861 CG2 ILE A 135 -0.593 -25.640 -0.425 1.00 0.00 C ATOM 1862 CD1 ILE A 135 -1.948 -26.104 2.529 1.00 0.00 C ATOM 0 H ILE A 135 -1.395 -23.285 -1.457 1.00 0.00 H new ATOM 0 HA ILE A 135 -0.853 -22.584 1.166 1.00 0.00 H new ATOM 0 HB ILE A 135 -2.190 -24.545 0.470 1.00 0.00 H new ATOM 0 HG12 ILE A 135 0.091 -25.699 2.048 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -0.778 -24.328 2.707 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -1.067 -26.610 -0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -0.825 -25.274 -1.425 1.00 0.00 H new ATOM 0 HG23 ILE A 135 0.487 -25.744 -0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -1.704 -26.435 3.539 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.902 -25.577 2.540 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -2.019 -26.970 1.871 1.00 0.00 H new ATOM 1874 N GLY A 136 1.493 -23.338 1.863 1.00 0.00 N ATOM 1875 CA GLY A 136 2.910 -23.447 2.160 1.00 0.00 C ATOM 1876 C GLY A 136 3.470 -22.183 2.784 1.00 0.00 C ATOM 1877 O GLY A 136 4.447 -22.231 3.531 1.00 0.00 O ATOM 0 H GLY A 136 0.893 -23.214 2.679 1.00 0.00 H new ATOM 0 HA2 GLY A 136 3.073 -24.286 2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 136 3.455 -23.668 1.242 1.00 0.00 H new ATOM 1881 N VAL A 137 2.848 -21.050 2.475 1.00 0.00 N ATOM 1882 CA VAL A 137 3.284 -19.764 3.007 1.00 0.00 C ATOM 1883 C VAL A 137 2.409 -19.335 4.184 1.00 0.00 C ATOM 1884 O VAL A 137 1.188 -19.494 4.146 1.00 0.00 O ATOM 1885 CB VAL A 137 3.237 -18.672 1.921 1.00 0.00 C ATOM 1886 CG1 VAL A 137 3.794 -17.358 2.448 1.00 0.00 C ATOM 1887 CG2 VAL A 137 3.996 -19.120 0.681 1.00 0.00 C ATOM 0 H VAL A 137 2.038 -20.996 1.857 1.00 0.00 H new ATOM 0 HA VAL A 137 4.312 -19.887 3.348 1.00 0.00 H new ATOM 0 HB VAL A 137 2.195 -18.510 1.646 1.00 0.00 H new ATOM 0 HG11 VAL A 137 3.750 -16.603 1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 137 3.202 -17.028 3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 137 4.830 -17.500 2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 137 3.952 -18.336 -0.075 1.00 0.00 H new ATOM 0 HG22 VAL A 137 5.036 -19.315 0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 137 3.544 -20.030 0.287 1.00 0.00 H new ATOM 1897 N PRO A 138 3.016 -18.779 5.249 1.00 0.00 N ATOM 1898 CA PRO A 138 2.274 -18.327 6.432 1.00 0.00 C ATOM 1899 C PRO A 138 1.336 -17.169 6.111 1.00 0.00 C ATOM 1900 O PRO A 138 1.781 -16.067 5.790 1.00 0.00 O ATOM 1901 CB PRO A 138 3.372 -17.871 7.396 1.00 0.00 C ATOM 1902 CG PRO A 138 4.534 -17.556 6.520 1.00 0.00 C ATOM 1903 CD PRO A 138 4.466 -18.542 5.390 1.00 0.00 C ATOM 0 HA PRO A 138 1.637 -19.113 6.838 1.00 0.00 H new ATOM 0 HB2 PRO A 138 3.059 -16.998 7.969 1.00 0.00 H new ATOM 0 HB3 PRO A 138 3.618 -18.652 8.115 1.00 0.00 H new ATOM 0 HG2 PRO A 138 4.480 -16.532 6.151 1.00 0.00 H new ATOM 0 HG3 PRO A 138 5.473 -17.649 7.066 1.00 0.00 H new ATOM 0 HD2 PRO A 138 4.901 -18.139 4.475 1.00 0.00 H new ATOM 0 HD3 PRO A 138 5.005 -19.460 5.622 1.00 0.00 H new ATOM 1911 N PHE A 139 0.036 -17.425 6.198 1.00 0.00 N ATOM 1912 CA PHE A 139 -0.964 -16.403 5.915 1.00 0.00 C ATOM 1913 C PHE A 139 -1.153 -15.467 7.109 1.00 0.00 C ATOM 1914 O PHE A 139 -1.131 -14.245 6.955 1.00 0.00 O ATOM 1915 CB PHE A 139 -2.298 -17.055 5.539 1.00 0.00 C ATOM 1916 CG PHE A 139 -2.743 -16.733 4.141 1.00 0.00 C ATOM 1917 CD1 PHE A 139 -3.175 -15.457 3.815 1.00 0.00 C ATOM 1918 CD2 PHE A 139 -2.728 -17.704 3.153 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -3.582 -15.155 2.528 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -3.134 -17.409 1.866 1.00 0.00 C ATOM 1921 CZ PHE A 139 -3.562 -16.133 1.552 1.00 0.00 C ATOM 0 H PHE A 139 -0.350 -18.331 6.462 1.00 0.00 H new ATOM 0 HA PHE A 139 -0.608 -15.809 5.073 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.209 -18.136 5.645 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -3.065 -16.728 6.241 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -3.194 -14.690 4.575 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -2.395 -18.703 3.392 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -3.915 -14.156 2.286 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -3.117 -18.175 1.105 1.00 0.00 H new ATOM 0 HZ PHE A 139 -3.880 -15.901 0.546 1.00 0.00 H new ATOM 1931 N PRO A 140 -1.346 -16.024 8.319 1.00 0.00 N ATOM 1932 CA PRO A 140 -1.543 -15.229 9.531 1.00 0.00 C ATOM 1933 C PRO A 140 -0.229 -14.763 10.161 1.00 0.00 C ATOM 1934 O PRO A 140 -0.217 -14.273 11.290 1.00 0.00 O ATOM 1935 CB PRO A 140 -2.260 -16.207 10.456 1.00 0.00 C ATOM 1936 CG PRO A 140 -1.723 -17.544 10.075 1.00 0.00 C ATOM 1937 CD PRO A 140 -1.397 -17.472 8.602 1.00 0.00 C ATOM 0 HA PRO A 140 -2.091 -14.308 9.332 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -2.059 -15.982 11.503 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -3.341 -16.160 10.322 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -0.834 -17.785 10.658 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -2.455 -18.327 10.272 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -0.446 -17.956 8.379 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -2.157 -17.970 8.000 1.00 0.00 H new ATOM 1945 N LYS A 141 0.873 -14.914 9.430 1.00 0.00 N ATOM 1946 CA LYS A 141 2.181 -14.504 9.932 1.00 0.00 C ATOM 1947 C LYS A 141 2.864 -13.542 8.961 1.00 0.00 C ATOM 1948 O LYS A 141 2.855 -12.329 9.167 1.00 0.00 O ATOM 1949 CB LYS A 141 3.065 -15.730 10.176 1.00 0.00 C ATOM 1950 CG LYS A 141 3.396 -15.957 11.642 1.00 0.00 C ATOM 1951 CD LYS A 141 4.595 -16.877 11.807 1.00 0.00 C ATOM 1952 CE LYS A 141 4.553 -17.612 13.136 1.00 0.00 C ATOM 1953 NZ LYS A 141 4.260 -16.692 14.271 1.00 0.00 N ATOM 0 H LYS A 141 0.886 -15.315 8.492 1.00 0.00 H new ATOM 0 HA LYS A 141 2.033 -13.983 10.878 1.00 0.00 H new ATOM 0 HB2 LYS A 141 2.562 -16.614 9.784 1.00 0.00 H new ATOM 0 HB3 LYS A 141 3.993 -15.616 9.616 1.00 0.00 H new ATOM 0 HG2 LYS A 141 3.602 -15.000 12.122 1.00 0.00 H new ATOM 0 HG3 LYS A 141 2.533 -16.389 12.148 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.616 -17.599 10.991 1.00 0.00 H new ATOM 0 HD3 LYS A 141 5.514 -16.295 11.741 1.00 0.00 H new ATOM 0 HE2 LYS A 141 3.793 -18.392 13.096 1.00 0.00 H new ATOM 0 HE3 LYS A 141 5.509 -18.107 13.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 4.503 -17.159 15.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 4.824 -15.824 14.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 3.249 -16.450 14.270 1.00 0.00 H new ATOM 1967 N ASN A 142 3.455 -14.090 7.902 1.00 0.00 N ATOM 1968 CA ASN A 142 4.139 -13.273 6.905 1.00 0.00 C ATOM 1969 C ASN A 142 3.151 -12.374 6.168 1.00 0.00 C ATOM 1970 O ASN A 142 3.276 -11.150 6.188 1.00 0.00 O ATOM 1971 CB ASN A 142 4.884 -14.157 5.904 1.00 0.00 C ATOM 1972 CG ASN A 142 5.814 -13.359 5.011 1.00 0.00 C ATOM 1973 OD1 ASN A 142 6.941 -13.044 5.392 1.00 0.00 O ATOM 1974 ND2 ASN A 142 5.344 -13.027 3.814 1.00 0.00 N ATOM 0 H ASN A 142 3.474 -15.092 7.713 1.00 0.00 H new ATOM 0 HA ASN A 142 4.861 -12.644 7.426 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.459 -14.909 6.445 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.162 -14.692 5.287 1.00 0.00 H new ATOM 0 HD21 ASN A 142 5.924 -12.490 3.169 1.00 0.00 H new ATOM 0 HD22 ASN A 142 4.403 -13.309 3.539 1.00 0.00 H new ATOM 1981 N PHE A 143 2.168 -12.991 5.519 1.00 0.00 N ATOM 1982 CA PHE A 143 1.156 -12.249 4.776 1.00 0.00 C ATOM 1983 C PHE A 143 0.453 -11.238 5.678 1.00 0.00 C ATOM 1984 O PHE A 143 0.051 -10.165 5.228 1.00 0.00 O ATOM 1985 CB PHE A 143 0.132 -13.216 4.168 1.00 0.00 C ATOM 1986 CG PHE A 143 -1.055 -12.536 3.542 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -0.969 -11.986 2.273 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -2.259 -12.451 4.224 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -2.061 -11.365 1.696 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -3.354 -11.831 3.652 1.00 0.00 C ATOM 1991 CZ PHE A 143 -3.255 -11.288 2.387 1.00 0.00 C ATOM 0 H PHE A 143 2.051 -14.004 5.493 1.00 0.00 H new ATOM 0 HA PHE A 143 1.652 -11.705 3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 143 0.628 -13.827 3.413 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -0.219 -13.894 4.946 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -0.038 -12.043 1.728 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -2.342 -12.874 5.214 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -1.981 -10.940 0.706 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -4.286 -11.772 4.194 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.109 -10.804 1.938 1.00 0.00 H new ATOM 2001 N MET A 144 0.313 -11.586 6.951 1.00 0.00 N ATOM 2002 CA MET A 144 -0.339 -10.708 7.917 1.00 0.00 C ATOM 2003 C MET A 144 0.548 -9.512 8.249 1.00 0.00 C ATOM 2004 O MET A 144 0.131 -8.362 8.116 1.00 0.00 O ATOM 2005 CB MET A 144 -0.678 -11.481 9.192 1.00 0.00 C ATOM 2006 CG MET A 144 -2.072 -11.194 9.725 1.00 0.00 C ATOM 2007 SD MET A 144 -2.140 -9.691 10.720 1.00 0.00 S ATOM 2008 CE MET A 144 -3.655 -9.961 11.635 1.00 0.00 C ATOM 0 H MET A 144 0.642 -12.470 7.339 1.00 0.00 H new ATOM 0 HA MET A 144 -1.262 -10.338 7.471 1.00 0.00 H new ATOM 0 HB2 MET A 144 -0.586 -12.549 8.995 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.054 -11.235 9.961 1.00 0.00 H new ATOM 0 HG2 MET A 144 -2.765 -11.103 8.889 1.00 0.00 H new ATOM 0 HG3 MET A 144 -2.408 -12.039 10.326 1.00 0.00 H new ATOM 0 HE1 MET A 144 -3.836 -9.114 12.297 1.00 0.00 H new ATOM 0 HE2 MET A 144 -4.488 -10.061 10.939 1.00 0.00 H new ATOM 0 HE3 MET A 144 -3.565 -10.872 12.227 1.00 0.00 H new ATOM 2018 N SER A 145 1.773 -9.793 8.682 1.00 0.00 N ATOM 2019 CA SER A 145 2.720 -8.741 9.033 1.00 0.00 C ATOM 2020 C SER A 145 3.082 -7.905 7.810 1.00 0.00 C ATOM 2021 O SER A 145 3.216 -6.685 7.898 1.00 0.00 O ATOM 2022 CB SER A 145 3.984 -9.348 9.644 1.00 0.00 C ATOM 2023 OG SER A 145 4.435 -8.584 10.750 1.00 0.00 O ATOM 0 H SER A 145 2.133 -10.740 8.798 1.00 0.00 H new ATOM 0 HA SER A 145 2.247 -8.090 9.768 1.00 0.00 H new ATOM 0 HB2 SER A 145 3.782 -10.371 9.963 1.00 0.00 H new ATOM 0 HB3 SER A 145 4.768 -9.398 8.889 1.00 0.00 H new ATOM 0 HG SER A 145 5.243 -8.994 11.123 1.00 0.00 H new ATOM 2029 N VAL A 146 3.238 -8.570 6.670 1.00 0.00 N ATOM 2030 CA VAL A 146 3.582 -7.889 5.429 1.00 0.00 C ATOM 2031 C VAL A 146 2.410 -7.057 4.917 1.00 0.00 C ATOM 2032 O VAL A 146 2.600 -5.965 4.379 1.00 0.00 O ATOM 2033 CB VAL A 146 4.012 -8.893 4.340 1.00 0.00 C ATOM 2034 CG1 VAL A 146 4.367 -8.172 3.046 1.00 0.00 C ATOM 2035 CG2 VAL A 146 5.183 -9.734 4.824 1.00 0.00 C ATOM 0 H VAL A 146 3.131 -9.580 6.581 1.00 0.00 H new ATOM 0 HA VAL A 146 4.420 -7.227 5.648 1.00 0.00 H new ATOM 0 HB VAL A 146 3.171 -9.556 4.137 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.667 -8.901 2.294 1.00 0.00 H new ATOM 0 HG12 VAL A 146 3.499 -7.618 2.688 1.00 0.00 H new ATOM 0 HG13 VAL A 146 5.189 -7.480 3.229 1.00 0.00 H new ATOM 0 HG21 VAL A 146 5.473 -10.437 4.043 1.00 0.00 H new ATOM 0 HG22 VAL A 146 6.026 -9.084 5.058 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.890 -10.285 5.718 1.00 0.00 H new ATOM 2045 N ALA A 147 1.199 -7.578 5.087 1.00 0.00 N ATOM 2046 CA ALA A 147 0.000 -6.877 4.642 1.00 0.00 C ATOM 2047 C ALA A 147 -0.278 -5.661 5.519 1.00 0.00 C ATOM 2048 O ALA A 147 -0.643 -4.596 5.023 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.196 -7.818 4.647 1.00 0.00 C ATOM 0 H ALA A 147 1.022 -8.480 5.528 1.00 0.00 H new ATOM 0 HA ALA A 147 0.169 -6.529 3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.083 -7.280 4.313 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.004 -8.654 3.975 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.359 -8.194 5.657 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.104 -5.830 6.826 1.00 0.00 N ATOM 2056 CA LYS A 148 -0.335 -4.746 7.773 1.00 0.00 C ATOM 2057 C LYS A 148 0.602 -3.573 7.496 1.00 0.00 C ATOM 2058 O LYS A 148 0.260 -2.418 7.748 1.00 0.00 O ATOM 2059 CB LYS A 148 -0.140 -5.245 9.207 1.00 0.00 C ATOM 2060 CG LYS A 148 -1.310 -4.926 10.125 1.00 0.00 C ATOM 2061 CD LYS A 148 -0.992 -3.766 11.054 1.00 0.00 C ATOM 2062 CE LYS A 148 -0.451 -4.254 12.389 1.00 0.00 C ATOM 2063 NZ LYS A 148 -1.522 -4.839 13.242 1.00 0.00 N ATOM 0 H LYS A 148 0.196 -6.707 7.253 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.362 -4.402 7.652 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.014 -6.324 9.190 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.766 -4.800 9.618 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -2.188 -4.683 9.526 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -1.561 -5.807 10.715 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -0.261 -3.110 10.582 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -1.892 -3.174 11.219 1.00 0.00 H new ATOM 0 HE2 LYS A 148 0.324 -5.001 12.216 1.00 0.00 H new ATOM 0 HE3 LYS A 148 0.019 -3.424 12.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -1.168 -4.956 14.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.346 -4.204 13.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -1.802 -5.766 12.861 1.00 0.00 H new ATOM 2077 N THR A 149 1.785 -3.879 6.975 1.00 0.00 N ATOM 2078 CA THR A 149 2.772 -2.853 6.667 1.00 0.00 C ATOM 2079 C THR A 149 2.281 -1.937 5.549 1.00 0.00 C ATOM 2080 O THR A 149 2.594 -0.747 5.528 1.00 0.00 O ATOM 2081 CB THR A 149 4.099 -3.501 6.268 1.00 0.00 C ATOM 2082 OG1 THR A 149 4.581 -4.334 7.307 1.00 0.00 O ATOM 2083 CG2 THR A 149 5.186 -2.498 5.942 1.00 0.00 C ATOM 0 H THR A 149 2.083 -4.830 6.757 1.00 0.00 H new ATOM 0 HA THR A 149 2.923 -2.249 7.562 1.00 0.00 H new ATOM 0 HB THR A 149 3.879 -4.076 5.368 1.00 0.00 H new ATOM 0 HG1 THR A 149 3.998 -5.117 7.396 1.00 0.00 H new ATOM 0 HG21 THR A 149 6.099 -3.027 5.668 1.00 0.00 H new ATOM 0 HG22 THR A 149 4.865 -1.872 5.110 1.00 0.00 H new ATOM 0 HG23 THR A 149 5.377 -1.873 6.814 1.00 0.00 H new ATOM 2091 N ILE A 150 1.517 -2.499 4.617 1.00 0.00 N ATOM 2092 CA ILE A 150 0.992 -1.730 3.493 1.00 0.00 C ATOM 2093 C ILE A 150 -0.181 -0.846 3.909 1.00 0.00 C ATOM 2094 O ILE A 150 -0.183 0.357 3.647 1.00 0.00 O ATOM 2095 CB ILE A 150 0.542 -2.650 2.339 1.00 0.00 C ATOM 2096 CG1 ILE A 150 1.648 -3.649 1.987 1.00 0.00 C ATOM 2097 CG2 ILE A 150 0.160 -1.822 1.119 1.00 0.00 C ATOM 2098 CD1 ILE A 150 1.326 -4.519 0.791 1.00 0.00 C ATOM 0 H ILE A 150 1.248 -3.483 4.618 1.00 0.00 H new ATOM 0 HA ILE A 150 1.809 -1.095 3.149 1.00 0.00 H new ATOM 0 HB ILE A 150 -0.335 -3.210 2.664 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.570 -3.102 1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.836 -4.288 2.850 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.155 -2.485 0.313 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -0.658 -1.150 1.377 1.00 0.00 H new ATOM 0 HG23 ILE A 150 1.020 -1.237 0.792 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.156 -5.200 0.603 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.422 -5.094 0.992 1.00 0.00 H new ATOM 0 HD13 ILE A 150 1.168 -3.890 -0.085 1.00 0.00 H new ATOM 2110 N LEU A 151 -1.182 -1.445 4.547 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.360 -0.704 4.983 1.00 0.00 C ATOM 2112 C LEU A 151 -1.981 0.413 5.951 1.00 0.00 C ATOM 2113 O LEU A 151 -2.660 1.437 6.027 1.00 0.00 O ATOM 2114 CB LEU A 151 -3.380 -1.643 5.632 1.00 0.00 C ATOM 2115 CG LEU A 151 -2.795 -2.711 6.559 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -2.604 -2.154 7.958 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -3.694 -3.936 6.589 1.00 0.00 C ATOM 0 H LEU A 151 -1.201 -2.439 4.773 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.813 -0.252 4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -4.090 -1.043 6.201 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.943 -2.141 4.843 1.00 0.00 H new ATOM 0 HG LEU A 151 -1.820 -3.009 6.173 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -2.187 -2.927 8.604 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -1.922 -1.305 7.922 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -3.566 -1.830 8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -3.264 -4.686 7.253 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -4.682 -3.653 6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.781 -4.348 5.584 1.00 0.00 H new ATOM 2129 N LYS A 152 -0.896 0.211 6.691 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.433 1.204 7.653 1.00 0.00 C ATOM 2131 C LYS A 152 0.113 2.438 6.941 1.00 0.00 C ATOM 2132 O LYS A 152 -0.269 3.567 7.251 1.00 0.00 O ATOM 2133 CB LYS A 152 0.644 0.602 8.560 1.00 0.00 C ATOM 2134 CG LYS A 152 0.162 0.326 9.974 1.00 0.00 C ATOM 2135 CD LYS A 152 1.326 0.071 10.919 1.00 0.00 C ATOM 2136 CE LYS A 152 1.811 1.358 11.567 1.00 0.00 C ATOM 2137 NZ LYS A 152 1.509 1.392 13.025 1.00 0.00 N ATOM 0 H LYS A 152 -0.321 -0.630 6.643 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.283 1.507 8.264 1.00 0.00 H new ATOM 0 HB2 LYS A 152 1.001 -0.328 8.118 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.495 1.282 8.601 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -0.421 1.174 10.333 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -0.502 -0.538 9.971 1.00 0.00 H new ATOM 0 HD2 LYS A 152 1.020 -0.634 11.692 1.00 0.00 H new ATOM 0 HD3 LYS A 152 2.146 -0.393 10.371 1.00 0.00 H new ATOM 0 HE2 LYS A 152 2.886 1.458 11.416 1.00 0.00 H new ATOM 0 HE3 LYS A 152 1.340 2.211 11.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 1.855 2.285 13.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.481 1.322 13.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.979 0.593 13.496 1.00 0.00 H new ATOM 2151 N ARG A 153 1.011 2.215 5.986 1.00 0.00 N ATOM 2152 CA ARG A 153 1.613 3.307 5.230 1.00 0.00 C ATOM 2153 C ARG A 153 0.635 3.874 4.204 1.00 0.00 C ATOM 2154 O ARG A 153 0.707 5.052 3.850 1.00 0.00 O ATOM 2155 CB ARG A 153 2.883 2.823 4.526 1.00 0.00 C ATOM 2156 CG ARG A 153 2.625 1.767 3.461 1.00 0.00 C ATOM 2157 CD ARG A 153 3.695 1.790 2.381 1.00 0.00 C ATOM 2158 NE ARG A 153 3.119 1.838 1.039 1.00 0.00 N ATOM 2159 CZ ARG A 153 2.333 2.821 0.605 1.00 0.00 C ATOM 2160 NH1 ARG A 153 2.092 3.878 1.371 1.00 0.00 N ATOM 2161 NH2 ARG A 153 1.785 2.748 -0.601 1.00 0.00 N ATOM 0 H ARG A 153 1.338 1.287 5.718 1.00 0.00 H new ATOM 0 HA ARG A 153 1.869 4.101 5.932 1.00 0.00 H new ATOM 0 HB2 ARG A 153 3.381 3.677 4.066 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.568 2.417 5.270 1.00 0.00 H new ATOM 0 HG2 ARG A 153 2.596 0.781 3.925 1.00 0.00 H new ATOM 0 HG3 ARG A 153 1.647 1.936 3.009 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.341 2.655 2.529 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.323 0.904 2.474 1.00 0.00 H new ATOM 0 HE ARG A 153 3.331 1.074 0.397 1.00 0.00 H new ATOM 0 HH11 ARG A 153 2.510 3.941 2.299 1.00 0.00 H new ATOM 0 HH12 ARG A 153 1.489 4.627 1.031 1.00 0.00 H new ATOM 0 HH21 ARG A 153 1.966 1.939 -1.195 1.00 0.00 H new ATOM 0 HH22 ARG A 153 1.183 3.501 -0.934 1.00 0.00 H new ATOM 2175 N LEU A 154 -0.271 3.029 3.726 1.00 0.00 N ATOM 2176 CA LEU A 154 -1.256 3.443 2.732 1.00 0.00 C ATOM 2177 C LEU A 154 -2.165 4.542 3.277 1.00 0.00 C ATOM 2178 O LEU A 154 -2.353 5.578 2.638 1.00 0.00 O ATOM 2179 CB LEU A 154 -2.095 2.242 2.298 1.00 0.00 C ATOM 2180 CG LEU A 154 -1.483 1.398 1.178 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -2.294 0.129 0.963 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -1.393 2.203 -0.111 1.00 0.00 C ATOM 0 H LEU A 154 -0.345 2.052 4.010 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.720 3.842 1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.263 1.602 3.165 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -3.072 2.599 1.972 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.473 1.114 1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.844 -0.459 0.163 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.304 -0.457 1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -3.316 0.392 0.690 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -0.955 1.586 -0.896 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.391 2.519 -0.413 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -0.768 3.081 0.051 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.727 4.309 4.458 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.617 5.279 5.088 1.00 0.00 C ATOM 2196 C PHE A 155 -2.911 6.617 5.287 1.00 0.00 C ATOM 2197 O PHE A 155 -3.528 7.679 5.190 1.00 0.00 O ATOM 2198 CB PHE A 155 -4.107 4.748 6.437 1.00 0.00 C ATOM 2199 CG PHE A 155 -5.171 5.599 7.070 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -6.226 6.087 6.316 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -5.116 5.911 8.419 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -7.206 6.870 6.895 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -6.093 6.694 9.003 1.00 0.00 C ATOM 2204 CZ PHE A 155 -7.140 7.173 8.241 1.00 0.00 C ATOM 0 H PHE A 155 -2.582 3.457 4.999 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.472 5.432 4.429 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.495 3.738 6.301 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.259 4.675 7.118 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -6.283 5.853 5.263 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -4.300 5.538 9.021 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -8.023 7.245 6.296 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -6.038 6.931 10.055 1.00 0.00 H new ATOM 0 HZ PHE A 155 -7.906 7.783 8.696 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.615 6.554 5.568 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.814 7.752 5.786 1.00 0.00 C ATOM 2216 C ARG A 156 -0.850 8.673 4.568 1.00 0.00 C ATOM 2217 O ARG A 156 -0.705 9.889 4.695 1.00 0.00 O ATOM 2218 CB ARG A 156 0.633 7.367 6.108 1.00 0.00 C ATOM 2219 CG ARG A 156 1.151 7.972 7.401 1.00 0.00 C ATOM 2220 CD ARG A 156 0.620 7.232 8.619 1.00 0.00 C ATOM 2221 NE ARG A 156 1.694 6.826 9.524 1.00 0.00 N ATOM 2222 CZ ARG A 156 2.433 5.733 9.355 1.00 0.00 C ATOM 2223 NH1 ARG A 156 2.256 4.961 8.289 1.00 0.00 N ATOM 2224 NH2 ARG A 156 3.353 5.409 10.254 1.00 0.00 N ATOM 0 H ARG A 156 -1.094 5.681 5.651 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.240 8.292 6.631 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.706 6.281 6.170 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.275 7.683 5.286 1.00 0.00 H new ATOM 0 HG2 ARG A 156 2.241 7.945 7.405 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.858 9.020 7.456 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.083 7.871 9.154 1.00 0.00 H new ATOM 0 HD3 ARG A 156 0.066 6.351 8.295 1.00 0.00 H new ATOM 0 HE ARG A 156 1.888 7.416 10.333 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.550 5.205 7.594 1.00 0.00 H new ATOM 0 HH12 ARG A 156 2.826 4.124 8.165 1.00 0.00 H new ATOM 0 HH21 ARG A 156 3.494 5.998 11.075 1.00 0.00 H new ATOM 0 HH22 ARG A 156 3.920 4.571 10.124 1.00 0.00 H new ATOM 2238 N VAL A 157 -1.035 8.087 3.389 1.00 0.00 N ATOM 2239 CA VAL A 157 -1.078 8.860 2.154 1.00 0.00 C ATOM 2240 C VAL A 157 -2.218 9.868 2.176 1.00 0.00 C ATOM 2241 O VAL A 157 -2.000 11.067 2.001 1.00 0.00 O ATOM 2242 CB VAL A 157 -1.225 7.943 0.921 1.00 0.00 C ATOM 2243 CG1 VAL A 157 -1.200 8.759 -0.366 1.00 0.00 C ATOM 2244 CG2 VAL A 157 -0.129 6.889 0.911 1.00 0.00 C ATOM 0 H VAL A 157 -1.157 7.082 3.264 1.00 0.00 H new ATOM 0 HA VAL A 157 -0.132 9.396 2.081 1.00 0.00 H new ATOM 0 HB VAL A 157 -2.189 7.438 0.982 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -1.305 8.092 -1.222 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -2.023 9.474 -0.360 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.254 9.296 -0.438 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -0.246 6.250 0.036 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.845 7.377 0.876 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -0.199 6.283 1.814 1.00 0.00 H new ATOM 2254 N TYR A 158 -3.432 9.379 2.400 1.00 0.00 N ATOM 2255 CA TYR A 158 -4.607 10.243 2.452 1.00 0.00 C ATOM 2256 C TYR A 158 -4.403 11.368 3.451 1.00 0.00 C ATOM 2257 O TYR A 158 -4.709 12.528 3.181 1.00 0.00 O ATOM 2258 CB TYR A 158 -5.840 9.441 2.858 1.00 0.00 C ATOM 2259 CG TYR A 158 -6.215 8.377 1.865 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -5.581 7.144 1.873 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -7.199 8.606 0.918 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -5.918 6.168 0.964 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -7.545 7.635 0.005 1.00 0.00 C ATOM 2264 CZ TYR A 158 -6.903 6.415 0.030 1.00 0.00 C ATOM 2265 OH TYR A 158 -7.247 5.444 -0.880 1.00 0.00 O ATOM 0 H TYR A 158 -3.629 8.389 2.549 1.00 0.00 H new ATOM 0 HA TYR A 158 -4.754 10.665 1.458 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -5.658 8.975 3.827 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -6.682 10.122 2.984 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -4.811 6.947 2.604 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -7.703 9.561 0.895 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -5.414 5.213 0.981 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -8.315 7.828 -0.727 1.00 0.00 H new ATOM 0 HH TYR A 158 -7.859 4.804 -0.460 1.00 0.00 H new ATOM 2275 N ALA A 159 -3.896 10.997 4.613 1.00 0.00 N ATOM 2276 CA ALA A 159 -3.654 11.946 5.693 1.00 0.00 C ATOM 2277 C ALA A 159 -2.824 13.146 5.239 1.00 0.00 C ATOM 2278 O ALA A 159 -3.149 14.286 5.570 1.00 0.00 O ATOM 2279 CB ALA A 159 -2.970 11.246 6.857 1.00 0.00 C ATOM 0 H ALA A 159 -3.640 10.035 4.837 1.00 0.00 H new ATOM 0 HA ALA A 159 -4.624 12.328 6.012 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -2.793 11.962 7.659 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -3.608 10.441 7.223 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.018 10.832 6.524 1.00 0.00 H new ATOM 2285 N HIS A 160 -1.745 12.897 4.501 1.00 0.00 N ATOM 2286 CA HIS A 160 -0.883 13.987 4.044 1.00 0.00 C ATOM 2287 C HIS A 160 -1.548 14.829 2.951 1.00 0.00 C ATOM 2288 O HIS A 160 -1.380 16.047 2.918 1.00 0.00 O ATOM 2289 CB HIS A 160 0.472 13.445 3.568 1.00 0.00 C ATOM 2290 CG HIS A 160 0.456 12.841 2.196 1.00 0.00 C ATOM 2291 ND1 HIS A 160 0.194 13.390 0.987 1.00 0.00 N flip ATOM 2292 CD2 HIS A 160 0.756 11.518 1.957 1.00 0.00 C flip ATOM 2293 CE1 HIS A 160 0.339 12.398 0.050 1.00 0.00 C flip ATOM 2294 NE2 HIS A 160 0.679 11.278 0.660 1.00 0.00 N flip ATOM 0 H HIS A 160 -1.449 11.966 4.209 1.00 0.00 H new ATOM 0 HA HIS A 160 -0.714 14.645 4.897 1.00 0.00 H new ATOM 0 HB2 HIS A 160 1.199 14.257 3.585 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.817 12.693 4.278 1.00 0.00 H new ATOM 0 HD1 HIS A 160 -0.063 14.360 0.806 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.014 10.790 2.712 1.00 0.00 H new ATOM 0 HE1 HIS A 160 0.198 12.515 -1.014 1.00 0.00 H new ATOM 2302 N ILE A 161 -2.290 14.182 2.055 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.957 14.892 0.963 1.00 0.00 C ATOM 2304 C ILE A 161 -4.190 15.657 1.440 1.00 0.00 C ATOM 2305 O ILE A 161 -4.468 16.760 0.968 1.00 0.00 O ATOM 2306 CB ILE A 161 -3.387 13.933 -0.165 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -4.213 12.776 0.396 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -2.174 13.410 -0.916 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -4.847 11.916 -0.674 1.00 0.00 C ATOM 0 H ILE A 161 -2.445 13.174 2.062 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.221 15.600 0.581 1.00 0.00 H new ATOM 0 HB ILE A 161 -4.010 14.489 -0.866 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -3.574 12.153 1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.995 13.177 1.040 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -2.499 12.735 -1.708 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.629 14.246 -1.353 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.523 12.873 -0.226 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.418 11.114 -0.206 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -5.512 12.526 -1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.068 11.486 -1.304 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.936 15.059 2.362 1.00 0.00 N ATOM 2322 CA TYR A 162 -6.152 15.676 2.885 1.00 0.00 C ATOM 2323 C TYR A 162 -5.866 17.046 3.486 1.00 0.00 C ATOM 2324 O TYR A 162 -6.508 18.037 3.140 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.786 14.770 3.946 1.00 0.00 C ATOM 2326 CG TYR A 162 -8.293 14.662 3.846 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -9.061 15.723 3.381 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.948 13.495 4.220 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -10.436 15.624 3.292 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -10.323 13.388 4.133 1.00 0.00 C ATOM 2331 CZ TYR A 162 -11.062 14.456 3.669 1.00 0.00 C ATOM 2332 OH TYR A 162 -12.431 14.353 3.581 1.00 0.00 O ATOM 0 H TYR A 162 -4.721 14.147 2.764 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.844 15.806 2.053 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.355 13.773 3.861 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.524 15.148 4.934 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.575 16.640 3.084 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.373 12.657 4.585 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.018 16.458 2.929 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.816 12.473 4.427 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.712 13.465 3.884 1.00 0.00 H new ATOM 2342 N HIS A 163 -4.905 17.087 4.397 1.00 0.00 N ATOM 2343 CA HIS A 163 -4.533 18.329 5.067 1.00 0.00 C ATOM 2344 C HIS A 163 -3.777 19.273 4.134 1.00 0.00 C ATOM 2345 O HIS A 163 -3.635 20.459 4.427 1.00 0.00 O ATOM 2346 CB HIS A 163 -3.676 18.027 6.298 1.00 0.00 C ATOM 2347 CG HIS A 163 -4.339 17.112 7.280 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -4.920 15.901 7.110 1.00 0.00 N flip ATOM 2349 CD2 HIS A 163 -4.459 17.408 8.622 1.00 0.00 C flip ATOM 2350 CE1 HIS A 163 -5.374 15.491 8.340 1.00 0.00 C flip ATOM 2351 NE2 HIS A 163 -5.083 16.417 9.234 1.00 0.00 N flip ATOM 0 H HIS A 163 -4.366 16.273 4.691 1.00 0.00 H new ATOM 0 HA HIS A 163 -5.454 18.825 5.373 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -2.736 17.580 5.975 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -3.429 18.964 6.797 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -4.099 18.308 9.098 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -5.886 14.562 8.542 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -5.303 16.375 10.229 1.00 0.00 H new ATOM 2359 N GLN A 164 -3.270 18.741 3.028 1.00 0.00 N ATOM 2360 CA GLN A 164 -2.506 19.550 2.082 1.00 0.00 C ATOM 2361 C GLN A 164 -3.358 20.060 0.921 1.00 0.00 C ATOM 2362 O GLN A 164 -3.484 21.269 0.722 1.00 0.00 O ATOM 2363 CB GLN A 164 -1.323 18.750 1.538 1.00 0.00 C ATOM 2364 CG GLN A 164 -0.056 18.904 2.362 1.00 0.00 C ATOM 2365 CD GLN A 164 0.638 20.231 2.120 1.00 0.00 C ATOM 2366 OE1 GLN A 164 1.525 20.335 1.273 1.00 0.00 O ATOM 2367 NE2 GLN A 164 0.234 21.254 2.864 1.00 0.00 N ATOM 0 H GLN A 164 -3.372 17.761 2.764 1.00 0.00 H new ATOM 0 HA GLN A 164 -2.147 20.421 2.630 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.595 17.695 1.499 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -1.122 19.065 0.514 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -0.302 18.814 3.420 1.00 0.00 H new ATOM 0 HG3 GLN A 164 0.629 18.091 2.124 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -0.505 21.122 3.554 1.00 0.00 H new ATOM 0 HE22 GLN A 164 0.663 22.172 2.745 1.00 0.00 H new ATOM 2376 N HIS A 165 -3.912 19.142 0.133 1.00 0.00 N ATOM 2377 CA HIS A 165 -4.714 19.527 -1.028 1.00 0.00 C ATOM 2378 C HIS A 165 -6.192 19.193 -0.843 1.00 0.00 C ATOM 2379 O HIS A 165 -6.753 18.371 -1.570 1.00 0.00 O ATOM 2380 CB HIS A 165 -4.166 18.853 -2.292 1.00 0.00 C ATOM 2381 CG HIS A 165 -2.881 18.128 -2.059 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -1.649 18.625 -2.424 1.00 0.00 N ATOM 2383 CD2 HIS A 165 -2.646 16.943 -1.461 1.00 0.00 C ATOM 2384 CE1 HIS A 165 -0.709 17.771 -2.056 1.00 0.00 C ATOM 2385 NE2 HIS A 165 -1.288 16.741 -1.471 1.00 0.00 N ATOM 0 H HIS A 165 -3.823 18.136 0.274 1.00 0.00 H new ATOM 0 HA HIS A 165 -4.640 20.609 -1.135 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.908 18.152 -2.673 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -4.015 19.608 -3.063 1.00 0.00 H new ATOM 0 HD1 HIS A 165 -1.488 19.511 -2.902 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -3.389 16.276 -1.050 1.00 0.00 H new ATOM 0 HE1 HIS A 165 0.353 17.896 -2.209 1.00 0.00 H new ATOM 2393 N PHE A 166 -6.826 19.855 0.120 1.00 0.00 N ATOM 2394 CA PHE A 166 -8.245 19.650 0.384 1.00 0.00 C ATOM 2395 C PHE A 166 -9.090 20.186 -0.768 1.00 0.00 C ATOM 2396 O PHE A 166 -10.028 19.534 -1.224 1.00 0.00 O ATOM 2397 CB PHE A 166 -8.648 20.334 1.692 1.00 0.00 C ATOM 2398 CG PHE A 166 -9.861 19.727 2.339 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -11.067 19.666 1.661 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -9.794 19.221 3.627 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -12.184 19.110 2.254 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -10.908 18.664 4.226 1.00 0.00 C ATOM 2403 CZ PHE A 166 -12.104 18.608 3.539 1.00 0.00 C ATOM 0 H PHE A 166 -6.378 20.538 0.731 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.423 18.579 0.477 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -7.812 20.286 2.390 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -8.840 21.389 1.496 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.135 20.058 0.657 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.861 19.262 4.169 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -13.118 19.068 1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -10.843 18.273 5.231 1.00 0.00 H new ATOM 0 HZ PHE A 166 -12.976 18.173 4.005 1.00 0.00 H new ATOM 2413 N ASP A 167 -8.745 21.386 -1.227 1.00 0.00 N ATOM 2414 CA ASP A 167 -9.459 22.032 -2.320 1.00 0.00 C ATOM 2415 C ASP A 167 -9.442 21.166 -3.572 1.00 0.00 C ATOM 2416 O ASP A 167 -10.419 21.113 -4.318 1.00 0.00 O ATOM 2417 CB ASP A 167 -8.818 23.383 -2.622 1.00 0.00 C ATOM 2418 CG ASP A 167 -9.792 24.364 -3.242 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -10.619 24.932 -2.499 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -9.729 24.566 -4.473 1.00 0.00 O ATOM 0 H ASP A 167 -7.969 21.933 -0.854 1.00 0.00 H new ATOM 0 HA ASP A 167 -10.496 22.175 -2.016 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.419 23.806 -1.700 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.975 23.238 -3.297 1.00 0.00 H new ATOM 2425 N ALA A 168 -8.322 20.489 -3.793 1.00 0.00 N ATOM 2426 CA ALA A 168 -8.169 19.624 -4.956 1.00 0.00 C ATOM 2427 C ALA A 168 -9.281 18.583 -5.014 1.00 0.00 C ATOM 2428 O ALA A 168 -9.705 18.173 -6.095 1.00 0.00 O ATOM 2429 CB ALA A 168 -6.806 18.946 -4.933 1.00 0.00 C ATOM 0 H ALA A 168 -7.506 20.522 -3.182 1.00 0.00 H new ATOM 0 HA ALA A 168 -8.239 20.242 -5.851 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.705 18.303 -5.807 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.022 19.704 -4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.714 18.345 -4.028 1.00 0.00 H new ATOM 2435 N VAL A 169 -9.757 18.165 -3.846 1.00 0.00 N ATOM 2436 CA VAL A 169 -10.827 17.180 -3.772 1.00 0.00 C ATOM 2437 C VAL A 169 -12.101 17.714 -4.417 1.00 0.00 C ATOM 2438 O VAL A 169 -12.681 17.076 -5.295 1.00 0.00 O ATOM 2439 CB VAL A 169 -11.129 16.787 -2.314 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -12.072 15.596 -2.264 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -9.840 16.489 -1.562 1.00 0.00 C ATOM 0 H VAL A 169 -9.419 18.492 -2.941 1.00 0.00 H new ATOM 0 HA VAL A 169 -10.487 16.297 -4.313 1.00 0.00 H new ATOM 0 HB VAL A 169 -11.620 17.629 -1.826 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -12.273 15.334 -1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -13.008 15.852 -2.761 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -11.613 14.747 -2.770 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -10.074 16.213 -0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -9.317 15.666 -2.048 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -9.204 17.374 -1.564 1.00 0.00 H new ATOM 2451 N MET A 170 -12.529 18.893 -3.977 1.00 0.00 N ATOM 2452 CA MET A 170 -13.731 19.522 -4.510 1.00 0.00 C ATOM 2453 C MET A 170 -13.493 20.048 -5.924 1.00 0.00 C ATOM 2454 O MET A 170 -14.385 20.007 -6.771 1.00 0.00 O ATOM 2455 CB MET A 170 -14.182 20.665 -3.598 1.00 0.00 C ATOM 2456 CG MET A 170 -14.241 20.284 -2.128 1.00 0.00 C ATOM 2457 SD MET A 170 -13.686 21.613 -1.042 1.00 0.00 S ATOM 2458 CE MET A 170 -14.430 21.116 0.510 1.00 0.00 C ATOM 0 H MET A 170 -12.059 19.433 -3.250 1.00 0.00 H new ATOM 0 HA MET A 170 -14.516 18.767 -4.551 1.00 0.00 H new ATOM 0 HB2 MET A 170 -13.500 21.506 -3.719 1.00 0.00 H new ATOM 0 HB3 MET A 170 -15.167 21.005 -3.916 1.00 0.00 H new ATOM 0 HG2 MET A 170 -15.264 20.011 -1.868 1.00 0.00 H new ATOM 0 HG3 MET A 170 -13.624 19.402 -1.960 1.00 0.00 H new ATOM 0 HE1 MET A 170 -13.848 21.520 1.338 1.00 0.00 H new ATOM 0 HE2 MET A 170 -15.450 21.497 0.563 1.00 0.00 H new ATOM 0 HE3 MET A 170 -14.445 20.028 0.574 1.00 0.00 H new ATOM 2468 N GLN A 171 -12.283 20.545 -6.169 1.00 0.00 N ATOM 2469 CA GLN A 171 -11.923 21.083 -7.478 1.00 0.00 C ATOM 2470 C GLN A 171 -12.195 20.067 -8.587 1.00 0.00 C ATOM 2471 O GLN A 171 -12.394 20.437 -9.743 1.00 0.00 O ATOM 2472 CB GLN A 171 -10.449 21.494 -7.495 1.00 0.00 C ATOM 2473 CG GLN A 171 -10.225 22.937 -7.919 1.00 0.00 C ATOM 2474 CD GLN A 171 -10.167 23.099 -9.424 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -9.388 22.429 -10.103 1.00 0.00 O ATOM 2476 NE2 GLN A 171 -10.990 23.995 -9.956 1.00 0.00 N ATOM 0 H GLN A 171 -11.535 20.586 -5.477 1.00 0.00 H new ATOM 0 HA GLN A 171 -12.542 21.961 -7.661 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -10.028 21.347 -6.501 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -9.905 20.836 -8.173 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -11.028 23.558 -7.521 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.295 23.300 -7.482 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -11.619 24.529 -9.356 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -10.993 24.150 -10.964 1.00 0.00 H new ATOM 2485 N LEU A 172 -12.200 18.788 -8.226 1.00 0.00 N ATOM 2486 CA LEU A 172 -12.445 17.723 -9.194 1.00 0.00 C ATOM 2487 C LEU A 172 -13.941 17.527 -9.447 1.00 0.00 C ATOM 2488 O LEU A 172 -14.337 16.616 -10.175 1.00 0.00 O ATOM 2489 CB LEU A 172 -11.826 16.412 -8.705 1.00 0.00 C ATOM 2490 CG LEU A 172 -10.307 16.316 -8.863 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -9.744 15.231 -7.959 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -9.940 16.046 -10.315 1.00 0.00 C ATOM 0 H LEU A 172 -12.038 18.463 -7.273 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.978 18.017 -10.134 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.076 16.280 -7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -12.286 15.586 -9.248 1.00 0.00 H new ATOM 0 HG LEU A 172 -9.868 17.269 -8.568 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -8.663 15.177 -8.085 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -9.977 15.466 -6.920 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -10.188 14.271 -8.223 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -8.856 15.981 -10.410 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -10.390 15.106 -10.635 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -10.311 16.858 -10.941 1.00 0.00 H new ATOM 2504 N GLN A 173 -14.770 18.383 -8.851 1.00 0.00 N ATOM 2505 CA GLN A 173 -16.216 18.292 -9.024 1.00 0.00 C ATOM 2506 C GLN A 173 -16.753 16.988 -8.443 1.00 0.00 C ATOM 2507 O GLN A 173 -17.730 16.430 -8.944 1.00 0.00 O ATOM 2508 CB GLN A 173 -16.583 18.399 -10.506 1.00 0.00 C ATOM 2509 CG GLN A 173 -17.675 19.417 -10.792 1.00 0.00 C ATOM 2510 CD GLN A 173 -18.948 19.140 -10.017 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -19.663 18.177 -10.297 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -19.240 19.987 -9.036 1.00 0.00 N ATOM 0 H GLN A 173 -14.464 19.145 -8.246 1.00 0.00 H new ATOM 0 HA GLN A 173 -16.674 19.122 -8.486 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -15.692 18.666 -11.074 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -16.907 17.421 -10.863 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -17.312 20.414 -10.542 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -17.896 19.417 -11.859 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -18.619 20.772 -8.838 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -20.085 19.852 -8.481 1.00 0.00 H new ATOM 2521 N GLU A 174 -16.108 16.507 -7.386 1.00 0.00 N ATOM 2522 CA GLU A 174 -16.521 15.268 -6.737 1.00 0.00 C ATOM 2523 C GLU A 174 -15.843 15.114 -5.380 1.00 0.00 C ATOM 2524 O GLU A 174 -14.696 14.675 -5.294 1.00 0.00 O ATOM 2525 CB GLU A 174 -16.190 14.068 -7.626 1.00 0.00 C ATOM 2526 CG GLU A 174 -17.338 13.643 -8.527 1.00 0.00 C ATOM 2527 CD GLU A 174 -16.969 13.669 -9.997 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -16.767 14.777 -10.538 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -16.882 12.584 -10.608 1.00 0.00 O ATOM 0 H GLU A 174 -15.297 16.956 -6.960 1.00 0.00 H new ATOM 0 HA GLU A 174 -17.599 15.309 -6.581 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -15.325 14.312 -8.244 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -15.904 13.227 -6.995 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -17.655 12.637 -8.254 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -18.190 14.302 -8.359 1.00 0.00 H new ATOM 2536 N GLU A 175 -16.559 15.478 -4.320 1.00 0.00 N ATOM 2537 CA GLU A 175 -16.024 15.379 -2.967 1.00 0.00 C ATOM 2538 C GLU A 175 -16.351 14.024 -2.339 1.00 0.00 C ATOM 2539 O GLU A 175 -16.176 13.832 -1.136 1.00 0.00 O ATOM 2540 CB GLU A 175 -16.580 16.508 -2.095 1.00 0.00 C ATOM 2541 CG GLU A 175 -15.522 17.210 -1.261 1.00 0.00 C ATOM 2542 CD GLU A 175 -16.116 18.006 -0.115 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -17.062 18.783 -0.360 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -15.634 17.853 1.027 1.00 0.00 O ATOM 0 H GLU A 175 -17.510 15.844 -4.372 1.00 0.00 H new ATOM 0 HA GLU A 175 -14.940 15.472 -3.027 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -17.072 17.241 -2.734 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -17.343 16.101 -1.431 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -14.828 16.470 -0.863 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -14.944 17.877 -1.901 1.00 0.00 H new ATOM 2551 N ALA A 176 -16.824 13.085 -3.157 1.00 0.00 N ATOM 2552 CA ALA A 176 -17.168 11.754 -2.674 1.00 0.00 C ATOM 2553 C ALA A 176 -15.957 10.827 -2.710 1.00 0.00 C ATOM 2554 O ALA A 176 -15.858 9.887 -1.922 1.00 0.00 O ATOM 2555 CB ALA A 176 -18.305 11.173 -3.500 1.00 0.00 C ATOM 0 H ALA A 176 -16.977 13.224 -4.156 1.00 0.00 H new ATOM 0 HA ALA A 176 -17.494 11.842 -1.638 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.553 10.178 -3.129 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -19.180 11.818 -3.420 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.999 11.105 -4.544 1.00 0.00 H new ATOM 2561 N HIS A 177 -15.037 11.099 -3.632 1.00 0.00 N ATOM 2562 CA HIS A 177 -13.832 10.291 -3.776 1.00 0.00 C ATOM 2563 C HIS A 177 -13.047 10.241 -2.467 1.00 0.00 C ATOM 2564 O HIS A 177 -12.354 9.265 -2.185 1.00 0.00 O ATOM 2565 CB HIS A 177 -12.949 10.851 -4.893 1.00 0.00 C ATOM 2566 CG HIS A 177 -13.146 10.165 -6.209 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -13.412 8.818 -6.323 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -13.115 10.649 -7.474 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -13.534 8.502 -7.601 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -13.360 9.596 -8.319 1.00 0.00 N ATOM 0 H HIS A 177 -15.104 11.875 -4.291 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.135 9.276 -4.034 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.157 11.914 -5.012 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -11.903 10.762 -4.598 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -12.932 11.673 -7.764 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -13.741 7.516 -7.991 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -13.401 9.650 -9.337 1.00 0.00 H new ATOM 2578 N LEU A 178 -13.162 11.300 -1.672 1.00 0.00 N ATOM 2579 CA LEU A 178 -12.463 11.375 -0.394 1.00 0.00 C ATOM 2580 C LEU A 178 -13.177 10.539 0.664 1.00 0.00 C ATOM 2581 O LEU A 178 -12.556 9.733 1.355 1.00 0.00 O ATOM 2582 CB LEU A 178 -12.360 12.833 0.067 1.00 0.00 C ATOM 2583 CG LEU A 178 -10.944 13.411 0.075 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -10.125 12.807 1.207 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -10.265 13.170 -1.265 1.00 0.00 C ATOM 0 H LEU A 178 -13.732 12.117 -1.890 1.00 0.00 H new ATOM 0 HA LEU A 178 -11.459 10.973 -0.529 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.983 13.448 -0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.773 12.910 1.073 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.011 14.486 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -9.121 13.231 1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.603 13.030 2.161 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -10.064 11.727 1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.258 13.587 -1.243 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -10.210 12.099 -1.457 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.840 13.651 -2.056 1.00 0.00 H new ATOM 2597 N ASN A 179 -14.484 10.742 0.784 1.00 0.00 N ATOM 2598 CA ASN A 179 -15.286 10.009 1.758 1.00 0.00 C ATOM 2599 C ASN A 179 -15.331 8.522 1.422 1.00 0.00 C ATOM 2600 O ASN A 179 -15.236 7.673 2.308 1.00 0.00 O ATOM 2601 CB ASN A 179 -16.706 10.576 1.811 1.00 0.00 C ATOM 2602 CG ASN A 179 -17.258 10.620 3.223 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -18.218 9.748 3.509 1.00 0.00 O flip ATOM 2604 ND2 ASN A 179 -16.826 11.427 4.046 1.00 0.00 N flip ATOM 0 H ASN A 179 -15.011 11.408 0.219 1.00 0.00 H new ATOM 0 HA ASN A 179 -14.818 10.126 2.736 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -16.709 11.582 1.391 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -17.361 9.968 1.186 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -16.087 12.079 3.782 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -17.207 11.444 4.992 1.00 0.00 H new ATOM 2611 N THR A 180 -15.475 8.214 0.137 1.00 0.00 N ATOM 2612 CA THR A 180 -15.533 6.828 -0.313 1.00 0.00 C ATOM 2613 C THR A 180 -14.236 6.097 0.018 1.00 0.00 C ATOM 2614 O THR A 180 -14.253 4.993 0.564 1.00 0.00 O ATOM 2615 CB THR A 180 -15.812 6.770 -1.820 1.00 0.00 C ATOM 2616 OG1 THR A 180 -16.311 5.497 -2.189 1.00 0.00 O ATOM 2617 CG2 THR A 180 -14.598 7.054 -2.682 1.00 0.00 C ATOM 0 H THR A 180 -15.554 8.904 -0.610 1.00 0.00 H new ATOM 0 HA THR A 180 -16.348 6.330 0.213 1.00 0.00 H new ATOM 0 HB THR A 180 -16.547 7.555 -1.999 1.00 0.00 H new ATOM 0 HG1 THR A 180 -16.484 5.481 -3.153 1.00 0.00 H new ATOM 0 HG21 THR A 180 -14.877 6.994 -3.734 1.00 0.00 H new ATOM 0 HG22 THR A 180 -14.222 8.053 -2.463 1.00 0.00 H new ATOM 0 HG23 THR A 180 -13.821 6.319 -2.470 1.00 0.00 H new ATOM 2625 N SER A 181 -13.114 6.724 -0.314 1.00 0.00 N ATOM 2626 CA SER A 181 -11.804 6.139 -0.049 1.00 0.00 C ATOM 2627 C SER A 181 -11.552 6.041 1.450 1.00 0.00 C ATOM 2628 O SER A 181 -11.077 5.019 1.945 1.00 0.00 O ATOM 2629 CB SER A 181 -10.707 6.974 -0.710 1.00 0.00 C ATOM 2630 OG SER A 181 -10.992 7.198 -2.080 1.00 0.00 O ATOM 0 H SER A 181 -13.084 7.637 -0.767 1.00 0.00 H new ATOM 0 HA SER A 181 -11.787 5.134 -0.470 1.00 0.00 H new ATOM 0 HB2 SER A 181 -10.612 7.930 -0.194 1.00 0.00 H new ATOM 0 HB3 SER A 181 -9.749 6.463 -0.613 1.00 0.00 H new ATOM 0 HG SER A 181 -11.717 7.853 -2.161 1.00 0.00 H new ATOM 2636 N PHE A 182 -11.878 7.111 2.169 1.00 0.00 N ATOM 2637 CA PHE A 182 -11.690 7.147 3.613 1.00 0.00 C ATOM 2638 C PHE A 182 -12.508 6.052 4.290 1.00 0.00 C ATOM 2639 O PHE A 182 -12.106 5.511 5.320 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.092 8.515 4.167 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.510 8.809 5.520 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -12.037 8.219 6.659 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -10.436 9.673 5.655 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -11.504 8.486 7.905 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -9.898 9.944 6.898 1.00 0.00 C ATOM 2646 CZ PHE A 182 -10.433 9.350 8.025 1.00 0.00 C ATOM 0 H PHE A 182 -12.274 7.964 1.774 1.00 0.00 H new ATOM 0 HA PHE A 182 -10.635 6.975 3.824 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -11.774 9.289 3.468 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.179 8.568 4.229 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -12.874 7.543 6.571 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -10.014 10.141 4.778 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -11.924 8.020 8.784 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -9.060 10.619 6.989 1.00 0.00 H new ATOM 0 HZ PHE A 182 -10.015 9.561 8.998 1.00 0.00 H new ATOM 2656 N LYS A 183 -13.655 5.729 3.702 1.00 0.00 N ATOM 2657 CA LYS A 183 -14.528 4.695 4.248 1.00 0.00 C ATOM 2658 C LYS A 183 -13.904 3.315 4.081 1.00 0.00 C ATOM 2659 O LYS A 183 -14.002 2.469 4.968 1.00 0.00 O ATOM 2660 CB LYS A 183 -15.894 4.737 3.560 1.00 0.00 C ATOM 2661 CG LYS A 183 -16.864 5.723 4.190 1.00 0.00 C ATOM 2662 CD LYS A 183 -18.308 5.338 3.915 1.00 0.00 C ATOM 2663 CE LYS A 183 -19.217 6.555 3.918 1.00 0.00 C ATOM 2664 NZ LYS A 183 -19.112 7.324 5.189 1.00 0.00 N ATOM 0 H LYS A 183 -14.002 6.167 2.849 1.00 0.00 H new ATOM 0 HA LYS A 183 -14.659 4.889 5.313 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -15.755 4.997 2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.335 3.740 3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -16.696 5.763 5.266 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -16.672 6.723 3.800 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -18.374 4.835 2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -18.646 4.627 4.669 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -18.959 7.202 3.080 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -20.249 6.237 3.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -20.057 7.430 5.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -18.493 6.816 5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -18.713 8.264 4.994 1.00 0.00 H new ATOM 2678 N HIS A 184 -13.261 3.092 2.940 1.00 0.00 N ATOM 2679 CA HIS A 184 -12.620 1.811 2.663 1.00 0.00 C ATOM 2680 C HIS A 184 -11.568 1.487 3.719 1.00 0.00 C ATOM 2681 O HIS A 184 -11.272 0.320 3.976 1.00 0.00 O ATOM 2682 CB HIS A 184 -11.979 1.829 1.273 1.00 0.00 C ATOM 2683 CG HIS A 184 -12.317 0.629 0.443 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -13.336 -0.259 0.542 1.00 0.00 N flip ATOM 2685 CD2 HIS A 184 -11.563 0.224 -0.639 1.00 0.00 C flip ATOM 2686 CE1 HIS A 184 -13.180 -1.171 -0.472 1.00 0.00 C flip ATOM 2687 NE2 HIS A 184 -12.104 -0.857 -1.170 1.00 0.00 N flip ATOM 0 H HIS A 184 -13.170 3.780 2.193 1.00 0.00 H new ATOM 0 HA HIS A 184 -13.386 1.036 2.693 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -12.299 2.727 0.746 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -10.896 1.892 1.382 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -10.670 0.715 -0.996 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -13.832 -2.010 -0.667 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -11.751 -1.364 -1.982 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.005 2.526 4.328 1.00 0.00 N ATOM 2696 CA PHE A 185 -9.983 2.351 5.355 1.00 0.00 C ATOM 2697 C PHE A 185 -10.613 2.105 6.723 1.00 0.00 C ATOM 2698 O PHE A 185 -10.004 1.479 7.590 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.085 3.586 5.422 1.00 0.00 C ATOM 2700 CG PHE A 185 -7.904 3.533 4.495 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -8.055 3.807 3.145 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -6.643 3.219 4.974 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -6.968 3.769 2.292 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -5.553 3.178 4.126 1.00 0.00 C ATOM 2705 CZ PHE A 185 -5.715 3.455 2.782 1.00 0.00 C ATOM 0 H PHE A 185 -11.239 3.498 4.128 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.386 1.480 5.086 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -9.680 4.468 5.186 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -8.727 3.707 6.444 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -9.032 4.053 2.755 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -6.510 3.003 6.024 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -7.098 3.985 1.242 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -4.576 2.930 4.513 1.00 0.00 H new ATOM 0 HZ PHE A 185 -4.865 3.426 2.117 1.00 0.00 H new ATOM 2715 N ILE A 186 -11.829 2.609 6.914 1.00 0.00 N ATOM 2716 CA ILE A 186 -12.533 2.451 8.179 1.00 0.00 C ATOM 2717 C ILE A 186 -13.494 1.265 8.135 1.00 0.00 C ATOM 2718 O ILE A 186 -13.419 0.361 8.966 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.309 3.743 8.542 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -12.371 4.747 9.215 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -14.499 3.442 9.444 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -11.163 5.104 8.378 1.00 0.00 C ATOM 0 H ILE A 186 -12.346 3.131 6.207 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.784 2.260 8.947 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.694 4.177 7.619 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -12.928 5.657 9.440 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -12.034 4.335 10.166 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.021 4.370 9.679 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.180 2.762 8.933 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.148 2.979 10.366 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -10.544 5.820 8.919 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -10.583 4.204 8.174 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -11.490 5.546 7.437 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.400 1.280 7.167 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.381 0.209 7.022 1.00 0.00 C ATOM 2736 C PHE A 187 -14.701 -1.152 6.904 1.00 0.00 C ATOM 2737 O PHE A 187 -15.142 -2.127 7.510 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.268 0.462 5.800 1.00 0.00 C ATOM 2739 CG PHE A 187 -17.636 0.976 6.150 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -17.791 2.209 6.764 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.766 0.227 5.865 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -19.048 2.685 7.087 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -20.025 0.697 6.185 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.166 1.927 6.798 1.00 0.00 C ATOM 0 H PHE A 187 -14.478 2.021 6.470 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.002 0.201 7.918 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -15.775 1.180 5.145 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.370 -0.465 5.236 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -16.920 2.805 6.993 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -18.661 -0.736 5.387 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -19.156 3.648 7.564 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -20.898 0.104 5.956 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.149 2.295 7.051 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.628 -1.212 6.123 1.00 0.00 N ATOM 2755 CA PHE A 188 -12.894 -2.459 5.930 1.00 0.00 C ATOM 2756 C PHE A 188 -12.271 -2.937 7.237 1.00 0.00 C ATOM 2757 O PHE A 188 -12.405 -4.101 7.611 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.807 -2.277 4.870 1.00 0.00 C ATOM 2759 CG PHE A 188 -11.053 -3.539 4.562 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -11.730 -4.725 4.322 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -9.668 -3.541 4.514 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -11.039 -5.888 4.039 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -8.973 -4.702 4.231 1.00 0.00 C ATOM 2764 CZ PHE A 188 -9.659 -5.876 3.994 1.00 0.00 C ATOM 0 H PHE A 188 -13.247 -0.414 5.614 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.601 -3.216 5.590 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -12.263 -1.903 3.954 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -11.104 -1.517 5.209 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.809 -4.740 4.357 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -9.126 -2.626 4.700 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -11.578 -6.805 3.853 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -7.894 -4.690 4.195 1.00 0.00 H new ATOM 0 HZ PHE A 188 -9.117 -6.784 3.774 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.587 -2.031 7.925 1.00 0.00 N ATOM 2775 CA VAL A 189 -10.940 -2.362 9.188 1.00 0.00 C ATOM 2776 C VAL A 189 -11.966 -2.661 10.274 1.00 0.00 C ATOM 2777 O VAL A 189 -11.779 -3.567 11.083 1.00 0.00 O ATOM 2778 CB VAL A 189 -10.026 -1.219 9.664 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -8.909 -0.984 8.663 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -10.825 0.056 9.883 1.00 0.00 C ATOM 0 H VAL A 189 -11.466 -1.062 7.630 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.337 -3.253 9.009 1.00 0.00 H new ATOM 0 HB VAL A 189 -9.583 -1.509 10.617 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -8.271 -0.173 9.014 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -8.316 -1.893 8.559 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.337 -0.717 7.696 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -10.158 0.850 10.219 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -11.300 0.353 8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -11.590 -0.120 10.639 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.046 -1.891 10.287 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.100 -2.072 11.280 1.00 0.00 C ATOM 2792 C GLN A 190 -14.862 -3.375 11.047 1.00 0.00 C ATOM 2793 O GLN A 190 -15.370 -3.982 11.988 1.00 0.00 O ATOM 2794 CB GLN A 190 -15.070 -0.888 11.256 1.00 0.00 C ATOM 2795 CG GLN A 190 -15.451 -0.386 12.638 1.00 0.00 C ATOM 2796 CD GLN A 190 -16.251 -1.403 13.429 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -17.307 -1.859 12.987 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -15.752 -1.765 14.604 1.00 0.00 N ATOM 0 H GLN A 190 -13.216 -1.136 9.623 1.00 0.00 H new ATOM 0 HA GLN A 190 -13.626 -2.123 12.260 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -14.619 -0.071 10.693 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -15.974 -1.181 10.723 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -14.546 -0.132 13.190 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -16.032 0.531 12.540 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -14.874 -1.362 14.931 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -16.246 -2.446 15.180 1.00 0.00 H new ATOM 2807 N GLU A 191 -14.941 -3.799 9.788 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.647 -5.029 9.444 1.00 0.00 C ATOM 2809 C GLU A 191 -14.963 -6.245 10.061 1.00 0.00 C ATOM 2810 O GLU A 191 -15.591 -7.028 10.772 1.00 0.00 O ATOM 2811 CB GLU A 191 -15.728 -5.194 7.924 1.00 0.00 C ATOM 2812 CG GLU A 191 -17.120 -5.540 7.423 1.00 0.00 C ATOM 2813 CD GLU A 191 -18.025 -4.327 7.332 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -17.826 -3.506 6.412 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -18.932 -4.198 8.181 1.00 0.00 O ATOM 0 H GLU A 191 -14.527 -3.312 8.993 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.657 -4.958 9.849 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -15.399 -4.270 7.449 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -15.035 -5.976 7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -17.043 -6.006 6.441 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -17.570 -6.275 8.090 1.00 0.00 H new ATOM 2822 N PHE A 192 -13.675 -6.401 9.775 1.00 0.00 N ATOM 2823 CA PHE A 192 -12.910 -7.530 10.298 1.00 0.00 C ATOM 2824 C PHE A 192 -12.220 -7.183 11.617 1.00 0.00 C ATOM 2825 O PHE A 192 -11.675 -8.060 12.286 1.00 0.00 O ATOM 2826 CB PHE A 192 -11.876 -7.986 9.267 1.00 0.00 C ATOM 2827 CG PHE A 192 -12.493 -8.524 8.007 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -12.915 -7.665 7.005 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -12.655 -9.890 7.827 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -13.488 -8.157 5.847 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -13.225 -10.386 6.670 1.00 0.00 C ATOM 2832 CZ PHE A 192 -13.643 -9.519 5.680 1.00 0.00 C ATOM 0 H PHE A 192 -13.139 -5.763 9.186 1.00 0.00 H new ATOM 0 HA PHE A 192 -13.609 -8.343 10.494 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -11.228 -7.146 9.016 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -11.244 -8.755 9.711 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -12.795 -6.599 7.130 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -12.332 -10.573 8.599 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -13.814 -7.477 5.074 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -13.344 -11.452 6.540 1.00 0.00 H new ATOM 0 HZ PHE A 192 -14.091 -9.906 4.776 1.00 0.00 H new ATOM 2842 N ASN A 193 -12.245 -5.905 11.991 1.00 0.00 N ATOM 2843 CA ASN A 193 -11.622 -5.458 13.231 1.00 0.00 C ATOM 2844 C ASN A 193 -10.111 -5.677 13.190 1.00 0.00 C ATOM 2845 O ASN A 193 -9.548 -6.366 14.041 1.00 0.00 O ATOM 2846 CB ASN A 193 -12.229 -6.196 14.428 1.00 0.00 C ATOM 2847 CG ASN A 193 -11.673 -5.712 15.753 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -10.676 -6.235 16.250 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -12.319 -4.707 16.333 1.00 0.00 N ATOM 0 H ASN A 193 -12.690 -5.163 11.452 1.00 0.00 H new ATOM 0 HA ASN A 193 -11.812 -4.390 13.341 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -13.311 -6.063 14.422 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -12.038 -7.264 14.326 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -11.992 -4.339 17.226 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -13.142 -4.303 15.885 1.00 0.00 H new ATOM 2856 N LEU A 194 -9.464 -5.084 12.193 1.00 0.00 N ATOM 2857 CA LEU A 194 -8.020 -5.211 12.034 1.00 0.00 C ATOM 2858 C LEU A 194 -7.282 -4.094 12.771 1.00 0.00 C ATOM 2859 O LEU A 194 -6.110 -4.239 13.120 1.00 0.00 O ATOM 2860 CB LEU A 194 -7.648 -5.194 10.549 1.00 0.00 C ATOM 2861 CG LEU A 194 -7.537 -6.571 9.894 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -6.333 -7.326 10.437 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -8.813 -7.370 10.115 1.00 0.00 C ATOM 0 H LEU A 194 -9.917 -4.510 11.482 1.00 0.00 H new ATOM 0 HA LEU A 194 -7.716 -6.163 12.469 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -8.395 -4.611 10.010 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.696 -4.676 10.435 1.00 0.00 H new ATOM 0 HG LEU A 194 -7.399 -6.432 8.822 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -6.271 -8.304 9.959 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -5.425 -6.761 10.228 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -6.440 -7.455 11.514 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -8.717 -8.347 9.642 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -8.981 -7.499 11.184 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -9.657 -6.837 9.677 1.00 0.00 H new ATOM 2875 N ILE A 195 -7.971 -2.979 13.001 1.00 0.00 N ATOM 2876 CA ILE A 195 -7.374 -1.842 13.692 1.00 0.00 C ATOM 2877 C ILE A 195 -7.228 -2.113 15.184 1.00 0.00 C ATOM 2878 O ILE A 195 -7.854 -3.022 15.728 1.00 0.00 O ATOM 2879 CB ILE A 195 -8.209 -0.562 13.504 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -9.648 -0.784 13.976 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -8.180 -0.116 12.051 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -9.884 -0.371 15.413 1.00 0.00 C ATOM 0 H ILE A 195 -8.941 -2.840 12.719 1.00 0.00 H new ATOM 0 HA ILE A 195 -6.388 -1.697 13.250 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.770 0.229 14.112 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -10.324 -0.224 13.330 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -9.900 -1.838 13.864 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -8.775 0.790 11.937 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -7.151 0.086 11.753 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -8.593 -0.903 11.420 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -10.925 -0.557 15.679 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -9.233 -0.949 16.069 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -9.664 0.690 15.527 1.00 0.00 H new ATOM 2894 N ASP A 196 -6.396 -1.311 15.839 1.00 0.00 N ATOM 2895 CA ASP A 196 -6.162 -1.448 17.270 1.00 0.00 C ATOM 2896 C ASP A 196 -5.927 -0.083 17.907 1.00 0.00 C ATOM 2897 O ASP A 196 -4.921 0.135 18.582 1.00 0.00 O ATOM 2898 CB ASP A 196 -4.965 -2.366 17.528 1.00 0.00 C ATOM 2899 CG ASP A 196 -5.146 -3.216 18.770 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -6.028 -4.100 18.761 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -4.406 -2.999 19.752 1.00 0.00 O ATOM 0 H ASP A 196 -5.871 -0.556 15.398 1.00 0.00 H new ATOM 0 HA ASP A 196 -7.048 -1.893 17.723 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -4.816 -3.015 16.665 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -4.063 -1.762 17.632 1.00 0.00 H new ATOM 2906 N ARG A 197 -6.867 0.834 17.682 1.00 0.00 N ATOM 2907 CA ARG A 197 -6.782 2.188 18.225 1.00 0.00 C ATOM 2908 C ARG A 197 -5.631 2.968 17.592 1.00 0.00 C ATOM 2909 O ARG A 197 -5.851 3.965 16.904 1.00 0.00 O ATOM 2910 CB ARG A 197 -6.618 2.151 19.748 1.00 0.00 C ATOM 2911 CG ARG A 197 -7.938 2.037 20.495 1.00 0.00 C ATOM 2912 CD ARG A 197 -8.066 3.097 21.576 1.00 0.00 C ATOM 2913 NE ARG A 197 -8.215 4.437 21.012 1.00 0.00 N ATOM 2914 CZ ARG A 197 -8.691 5.479 21.692 1.00 0.00 C ATOM 2915 NH1 ARG A 197 -9.078 5.337 22.954 1.00 0.00 N ATOM 2916 NH2 ARG A 197 -8.781 6.666 21.107 1.00 0.00 N ATOM 0 H ARG A 197 -7.702 0.661 17.123 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.714 2.699 17.983 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -5.983 1.307 20.017 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -6.102 3.055 20.073 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -8.764 2.134 19.791 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -8.017 1.047 20.945 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -8.926 2.871 22.206 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -7.185 3.069 22.217 1.00 0.00 H new ATOM 0 HE ARG A 197 -7.938 4.583 20.041 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -9.012 4.426 23.408 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -9.442 6.139 23.469 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.486 6.780 20.137 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -9.145 7.464 21.627 1.00 0.00 H new ATOM 2930 N ARG A 198 -4.405 2.511 17.827 1.00 0.00 N ATOM 2931 CA ARG A 198 -3.221 3.169 17.279 1.00 0.00 C ATOM 2932 C ARG A 198 -3.332 3.337 15.765 1.00 0.00 C ATOM 2933 O ARG A 198 -2.748 4.256 15.190 1.00 0.00 O ATOM 2934 CB ARG A 198 -1.963 2.369 17.622 1.00 0.00 C ATOM 2935 CG ARG A 198 -0.680 3.176 17.501 1.00 0.00 C ATOM 2936 CD ARG A 198 0.322 2.500 16.576 1.00 0.00 C ATOM 2937 NE ARG A 198 1.125 1.499 17.275 1.00 0.00 N ATOM 2938 CZ ARG A 198 2.184 1.792 18.026 1.00 0.00 C ATOM 2939 NH1 ARG A 198 2.540 3.056 18.220 1.00 0.00 N ATOM 2940 NH2 ARG A 198 2.891 0.818 18.583 1.00 0.00 N ATOM 0 H ARG A 198 -4.204 1.687 18.394 1.00 0.00 H new ATOM 0 HA ARG A 198 -3.151 4.159 17.729 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -2.050 1.989 18.640 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -1.902 1.503 16.963 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -0.910 4.172 17.123 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -0.236 3.304 18.488 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -0.209 2.026 15.750 1.00 0.00 H new ATOM 0 HD3 ARG A 198 0.979 3.253 16.142 1.00 0.00 H new ATOM 0 HE ARG A 198 0.858 0.519 17.182 1.00 0.00 H new ATOM 0 HH11 ARG A 198 2.001 3.809 17.792 1.00 0.00 H new ATOM 0 HH12 ARG A 198 3.353 3.274 18.797 1.00 0.00 H new ATOM 0 HH21 ARG A 198 2.623 -0.155 18.436 1.00 0.00 H new ATOM 0 HH22 ARG A 198 3.703 1.042 19.159 1.00 0.00 H new ATOM 2954 N GLU A 199 -4.081 2.444 15.126 1.00 0.00 N ATOM 2955 CA GLU A 199 -4.261 2.497 13.678 1.00 0.00 C ATOM 2956 C GLU A 199 -5.245 3.595 13.287 1.00 0.00 C ATOM 2957 O GLU A 199 -5.106 4.220 12.235 1.00 0.00 O ATOM 2958 CB GLU A 199 -4.754 1.146 13.155 1.00 0.00 C ATOM 2959 CG GLU A 199 -4.319 0.852 11.729 1.00 0.00 C ATOM 2960 CD GLU A 199 -5.374 1.233 10.708 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -5.693 2.437 10.605 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -5.880 0.329 10.010 1.00 0.00 O ATOM 0 H GLU A 199 -4.572 1.677 15.585 1.00 0.00 H new ATOM 0 HA GLU A 199 -3.295 2.725 13.227 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -4.385 0.356 13.809 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -5.842 1.121 13.207 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -3.398 1.395 11.515 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -4.093 -0.210 11.634 1.00 0.00 H new ATOM 2969 N LEU A 200 -6.242 3.822 14.135 1.00 0.00 N ATOM 2970 CA LEU A 200 -7.250 4.839 13.877 1.00 0.00 C ATOM 2971 C LEU A 200 -6.874 6.173 14.518 1.00 0.00 C ATOM 2972 O LEU A 200 -7.736 7.019 14.758 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.612 4.377 14.396 1.00 0.00 C ATOM 2974 CG LEU A 200 -9.162 3.117 13.727 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -10.249 2.489 14.585 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -9.695 3.440 12.339 1.00 0.00 C ATOM 0 H LEU A 200 -6.372 3.313 15.009 1.00 0.00 H new ATOM 0 HA LEU A 200 -7.306 4.986 12.798 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -8.534 4.197 15.468 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -9.330 5.186 14.260 1.00 0.00 H new ATOM 0 HG LEU A 200 -8.349 2.398 13.624 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -10.629 1.593 14.093 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -9.836 2.221 15.557 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -11.063 3.201 14.720 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -10.082 2.532 11.878 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -10.495 4.176 12.419 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -8.890 3.844 11.725 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.588 6.357 14.794 1.00 0.00 N ATOM 2989 CA ALA A 201 -5.105 7.587 15.407 1.00 0.00 C ATOM 2990 C ALA A 201 -5.227 8.771 14.450 1.00 0.00 C ATOM 2991 O ALA A 201 -5.928 9.741 14.737 1.00 0.00 O ATOM 2992 CB ALA A 201 -3.662 7.419 15.860 1.00 0.00 C ATOM 0 H ALA A 201 -4.861 5.668 14.602 1.00 0.00 H new ATOM 0 HA ALA A 201 -5.728 7.795 16.277 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -3.314 8.346 16.316 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.601 6.611 16.589 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -3.036 7.180 15.000 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.541 8.709 13.293 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.578 9.787 12.298 1.00 0.00 C ATOM 3000 C PRO A 202 -5.956 9.948 11.664 1.00 0.00 C ATOM 3001 O PRO A 202 -6.235 9.380 10.608 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.554 9.345 11.248 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.455 7.867 11.407 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.678 7.593 12.867 1.00 0.00 C ATOM 0 HA PRO A 202 -4.357 10.756 12.745 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.878 9.613 10.243 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.589 9.825 11.411 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -4.200 7.358 10.796 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.478 7.504 11.086 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -4.160 6.628 13.026 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.740 7.576 13.421 1.00 0.00 H new ATOM 3012 N LEU A 203 -6.813 10.728 12.316 1.00 0.00 N ATOM 3013 CA LEU A 203 -8.164 10.970 11.820 1.00 0.00 C ATOM 3014 C LEU A 203 -8.947 11.853 12.787 1.00 0.00 C ATOM 3015 O LEU A 203 -9.721 12.713 12.369 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.902 9.645 11.609 1.00 0.00 C ATOM 3017 CG LEU A 203 -8.717 8.614 12.723 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -9.803 8.765 13.776 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -8.718 7.205 12.150 1.00 0.00 C ATOM 0 H LEU A 203 -6.595 11.204 13.191 1.00 0.00 H new ATOM 0 HA LEU A 203 -8.085 11.487 10.864 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.966 9.853 11.501 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -8.566 9.206 10.670 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.752 8.790 13.199 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -9.655 8.023 14.561 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.754 9.765 14.208 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -10.780 8.616 13.315 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -8.585 6.484 12.957 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -9.667 7.017 11.648 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -7.902 7.103 11.434 1.00 0.00 H new ATOM 3031 N GLN A 204 -8.737 11.636 14.081 1.00 0.00 N ATOM 3032 CA GLN A 204 -9.420 12.414 15.107 1.00 0.00 C ATOM 3033 C GLN A 204 -9.004 13.883 15.047 1.00 0.00 C ATOM 3034 O GLN A 204 -9.738 14.764 15.494 1.00 0.00 O ATOM 3035 CB GLN A 204 -9.118 11.844 16.494 1.00 0.00 C ATOM 3036 CG GLN A 204 -10.305 11.892 17.443 1.00 0.00 C ATOM 3037 CD GLN A 204 -9.911 12.303 18.849 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -10.125 13.444 19.258 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -9.331 11.371 19.595 1.00 0.00 N ATOM 0 H GLN A 204 -8.099 10.928 14.444 1.00 0.00 H new ATOM 0 HA GLN A 204 -10.492 12.351 14.920 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -8.789 10.810 16.389 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -8.289 12.399 16.933 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -11.046 12.593 17.058 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -10.780 10.912 17.475 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -9.173 10.438 19.214 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -9.043 11.588 20.549 1.00 0.00 H new ATOM 3048 N GLU A 205 -7.821 14.139 14.495 1.00 0.00 N ATOM 3049 CA GLU A 205 -7.310 15.500 14.381 1.00 0.00 C ATOM 3050 C GLU A 205 -7.999 16.257 13.249 1.00 0.00 C ATOM 3051 O GLU A 205 -8.470 17.380 13.438 1.00 0.00 O ATOM 3052 CB GLU A 205 -5.798 15.479 14.148 1.00 0.00 C ATOM 3053 CG GLU A 205 -4.997 15.108 15.385 1.00 0.00 C ATOM 3054 CD GLU A 205 -4.920 16.241 16.391 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -5.975 16.619 16.940 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -3.804 16.749 16.628 1.00 0.00 O ATOM 0 H GLU A 205 -7.200 13.422 14.120 1.00 0.00 H new ATOM 0 HA GLU A 205 -7.524 16.017 15.316 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.571 14.769 13.352 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -5.479 16.461 13.800 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -5.449 14.237 15.858 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -3.988 14.822 15.088 1.00 0.00 H new ATOM 3063 N LEU A 206 -8.048 15.642 12.070 1.00 0.00 N ATOM 3064 CA LEU A 206 -8.670 16.266 10.908 1.00 0.00 C ATOM 3065 C LEU A 206 -10.180 16.397 11.089 1.00 0.00 C ATOM 3066 O LEU A 206 -10.777 17.394 10.684 1.00 0.00 O ATOM 3067 CB LEU A 206 -8.357 15.465 9.638 1.00 0.00 C ATOM 3068 CG LEU A 206 -9.129 14.152 9.482 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -10.427 14.382 8.724 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -8.273 13.114 8.770 1.00 0.00 C ATOM 0 H LEU A 206 -7.665 14.713 11.895 1.00 0.00 H new ATOM 0 HA LEU A 206 -8.254 17.268 10.807 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.564 16.094 8.772 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.290 15.243 9.623 1.00 0.00 H new ATOM 0 HG LEU A 206 -9.374 13.776 10.475 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -10.962 13.438 8.623 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -11.046 15.093 9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -10.205 14.781 7.734 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -8.836 12.187 8.667 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.999 13.484 7.782 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -7.370 12.927 9.351 1.00 0.00 H new ATOM 3082 N ILE A 207 -10.794 15.387 11.697 1.00 0.00 N ATOM 3083 CA ILE A 207 -12.233 15.397 11.926 1.00 0.00 C ATOM 3084 C ILE A 207 -12.632 16.535 12.858 1.00 0.00 C ATOM 3085 O ILE A 207 -13.587 17.265 12.596 1.00 0.00 O ATOM 3086 CB ILE A 207 -12.720 14.050 12.509 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -14.229 13.896 12.305 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -12.363 13.924 13.985 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -14.776 12.581 12.817 1.00 0.00 C ATOM 0 H ILE A 207 -10.318 14.553 12.039 1.00 0.00 H new ATOM 0 HA ILE A 207 -12.711 15.550 10.958 1.00 0.00 H new ATOM 0 HB ILE A 207 -12.211 13.248 11.975 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -14.741 14.715 12.810 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -14.455 13.985 11.242 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -12.719 12.966 14.365 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -11.281 13.982 14.104 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -12.833 14.733 14.543 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -15.851 12.540 12.640 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -14.290 11.757 12.294 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -14.581 12.498 13.886 1.00 0.00 H new ATOM 3101 N GLU A 208 -11.887 16.678 13.946 1.00 0.00 N ATOM 3102 CA GLU A 208 -12.152 17.725 14.926 1.00 0.00 C ATOM 3103 C GLU A 208 -11.929 19.108 14.317 1.00 0.00 C ATOM 3104 O GLU A 208 -12.739 20.015 14.501 1.00 0.00 O ATOM 3105 CB GLU A 208 -11.258 17.543 16.154 1.00 0.00 C ATOM 3106 CG GLU A 208 -11.993 16.983 17.362 1.00 0.00 C ATOM 3107 CD GLU A 208 -11.870 17.872 18.585 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -11.732 19.102 18.414 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -11.910 17.338 19.715 1.00 0.00 O ATOM 0 H GLU A 208 -11.092 16.081 14.173 1.00 0.00 H new ATOM 0 HA GLU A 208 -13.195 17.647 15.232 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -10.435 16.876 15.898 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.819 18.505 16.420 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -13.047 16.856 17.114 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.599 15.994 17.596 1.00 0.00 H new ATOM 3116 N LYS A 209 -10.825 19.258 13.592 1.00 0.00 N ATOM 3117 CA LYS A 209 -10.494 20.528 12.958 1.00 0.00 C ATOM 3118 C LYS A 209 -11.537 20.901 11.907 1.00 0.00 C ATOM 3119 O LYS A 209 -11.874 22.073 11.741 1.00 0.00 O ATOM 3120 CB LYS A 209 -9.106 20.455 12.317 1.00 0.00 C ATOM 3121 CG LYS A 209 -8.144 21.515 12.827 1.00 0.00 C ATOM 3122 CD LYS A 209 -7.249 22.038 11.715 1.00 0.00 C ATOM 3123 CE LYS A 209 -7.748 23.370 11.177 1.00 0.00 C ATOM 3124 NZ LYS A 209 -6.758 24.007 10.266 1.00 0.00 N ATOM 0 H LYS A 209 -10.145 18.515 13.429 1.00 0.00 H new ATOM 0 HA LYS A 209 -10.490 21.300 13.727 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -8.680 19.469 12.504 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -9.208 20.558 11.237 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -8.708 22.341 13.260 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -7.529 21.096 13.624 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -6.232 22.154 12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -7.210 21.309 10.905 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -8.686 23.217 10.644 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -7.960 24.041 12.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -7.136 24.912 9.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -5.871 24.176 10.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -6.575 23.378 9.458 1.00 0.00 H new ATOM 3138 N LEU A 210 -12.042 19.895 11.199 1.00 0.00 N ATOM 3139 CA LEU A 210 -13.045 20.118 10.163 1.00 0.00 C ATOM 3140 C LEU A 210 -14.287 20.797 10.734 1.00 0.00 C ATOM 3141 O LEU A 210 -15.030 21.458 10.010 1.00 0.00 O ATOM 3142 CB LEU A 210 -13.431 18.789 9.506 1.00 0.00 C ATOM 3143 CG LEU A 210 -13.443 18.805 7.976 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -12.119 18.297 7.426 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -14.599 17.973 7.443 1.00 0.00 C ATOM 0 H LEU A 210 -11.774 18.919 11.324 1.00 0.00 H new ATOM 0 HA LEU A 210 -12.611 20.778 9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -12.736 18.020 9.841 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -14.421 18.500 9.859 1.00 0.00 H new ATOM 0 HG LEU A 210 -13.579 19.834 7.644 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -12.146 18.316 6.337 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -11.309 18.935 7.780 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -11.951 17.275 7.767 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -14.592 17.996 6.353 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -14.494 16.943 7.785 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -15.541 18.383 7.808 1.00 0.00 H new ATOM 3157 N GLY A 211 -14.507 20.628 12.036 1.00 0.00 N ATOM 3158 CA GLY A 211 -15.662 21.231 12.677 1.00 0.00 C ATOM 3159 C GLY A 211 -15.692 22.740 12.525 1.00 0.00 C ATOM 3160 O GLY A 211 -15.956 23.256 11.438 1.00 0.00 O ATOM 0 H GLY A 211 -13.907 20.085 12.657 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -16.572 20.808 12.250 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -15.659 20.976 13.737 1.00 0.00 H new ATOM 3164 N SER A 212 -15.424 23.449 13.616 1.00 0.00 N ATOM 3165 CA SER A 212 -15.423 24.908 13.599 1.00 0.00 C ATOM 3166 C SER A 212 -16.787 25.446 13.176 1.00 0.00 C ATOM 3167 O SER A 212 -17.603 24.720 12.607 1.00 0.00 O ATOM 3168 CB SER A 212 -14.337 25.427 12.654 1.00 0.00 C ATOM 3169 OG SER A 212 -13.343 26.145 13.366 1.00 0.00 O ATOM 0 H SER A 212 -15.205 23.038 14.523 1.00 0.00 H new ATOM 0 HA SER A 212 -15.212 25.260 14.609 1.00 0.00 H new ATOM 0 HB2 SER A 212 -13.879 24.590 12.127 1.00 0.00 H new ATOM 0 HB3 SER A 212 -14.786 26.072 11.899 1.00 0.00 H new ATOM 0 HG SER A 212 -12.660 26.465 12.741 1.00 0.00 H new ATOM 3175 N LYS A 213 -17.028 26.722 13.459 1.00 0.00 N ATOM 3176 CA LYS A 213 -18.293 27.358 13.107 1.00 0.00 C ATOM 3177 C LYS A 213 -18.066 28.535 12.164 1.00 0.00 C ATOM 3178 O LYS A 213 -16.928 28.864 11.827 1.00 0.00 O ATOM 3179 CB LYS A 213 -19.019 27.827 14.371 1.00 0.00 C ATOM 3180 CG LYS A 213 -20.370 27.160 14.576 1.00 0.00 C ATOM 3181 CD LYS A 213 -20.519 26.622 15.990 1.00 0.00 C ATOM 3182 CE LYS A 213 -21.211 27.625 16.899 1.00 0.00 C ATOM 3183 NZ LYS A 213 -20.292 28.719 17.320 1.00 0.00 N ATOM 0 H LYS A 213 -16.364 27.336 13.931 1.00 0.00 H new ATOM 0 HA LYS A 213 -18.913 26.623 12.594 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -18.389 27.628 15.238 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.159 28.907 14.321 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -21.165 27.877 14.373 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -20.486 26.345 13.862 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -21.091 25.694 15.969 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -19.536 26.381 16.394 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -22.070 28.052 16.381 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.593 27.112 17.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -20.802 29.382 17.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -19.485 28.315 17.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -19.947 29.225 16.480 1.00 0.00 H new ATOM 3197 N ASP A 214 -19.156 29.167 11.741 1.00 0.00 N ATOM 3198 CA ASP A 214 -19.076 30.307 10.837 1.00 0.00 C ATOM 3199 C ASP A 214 -20.014 31.425 11.286 1.00 0.00 C ATOM 3200 O ASP A 214 -20.867 31.223 12.149 1.00 0.00 O ATOM 3201 CB ASP A 214 -19.422 29.878 9.409 1.00 0.00 C ATOM 3202 CG ASP A 214 -18.196 29.465 8.618 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -17.609 28.411 8.941 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -17.825 30.195 7.675 1.00 0.00 O ATOM 0 H ASP A 214 -20.105 28.908 12.010 1.00 0.00 H new ATOM 0 HA ASP A 214 -18.054 30.684 10.858 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -20.127 29.047 9.443 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -19.922 30.700 8.896 1.00 0.00 H new ATOM 3209 N ARG A 215 -19.847 32.603 10.694 1.00 0.00 N ATOM 3210 CA ARG A 215 -20.678 33.753 11.034 1.00 0.00 C ATOM 3211 C ARG A 215 -20.534 34.112 12.509 1.00 0.00 C ATOM 3212 O ARG A 215 -21.419 34.821 13.034 1.00 0.00 O ATOM 3213 CB ARG A 215 -22.144 33.463 10.708 1.00 0.00 C ATOM 3214 CG ARG A 215 -22.470 33.568 9.227 1.00 0.00 C ATOM 3215 CD ARG A 215 -23.890 34.063 9.003 1.00 0.00 C ATOM 3216 NE ARG A 215 -24.263 34.038 7.591 1.00 0.00 N ATOM 3217 CZ ARG A 215 -25.505 34.222 7.148 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -26.490 34.476 8.000 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -25.762 34.151 5.848 1.00 0.00 N ATOM 3220 OXT ARG A 215 -19.539 33.681 13.129 1.00 0.00 O ATOM 0 H ARG A 215 -19.145 32.787 9.977 1.00 0.00 H new ATOM 0 HA ARG A 215 -20.341 34.602 10.438 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -22.394 32.461 11.056 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -22.775 34.159 11.261 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -21.767 34.247 8.746 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -22.345 32.593 8.756 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -24.584 33.444 9.572 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -23.984 35.080 9.385 1.00 0.00 H new ATOM 0 HE ARG A 215 -23.528 33.870 6.904 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -26.298 34.531 9.000 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -27.440 34.616 7.655 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -25.008 33.956 5.189 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -26.713 34.292 5.508 1.00 0.00 H new TER 3234 ARG A 215