USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1656 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 203 LYS NZ :NH3+ 176:sc= 1.65 (180deg=0.762) USER MOD Set 1.2: A 205 TYR OH : rot 36:sc= 1.78 USER MOD Set 2.1: A 140 MET CE :methyl 157:sc= -0.142 (180deg=-0.00746) USER MOD Set 2.2: A 145 TYR OH : rot 150:sc= -0.5 USER MOD Set 3.1: A 75 ASN : amide:sc= -0.117 K(o=-0.28,f=-9.2!) USER MOD Set 3.2: A 117 HIS : no HD1:sc= -0.159 K(o=-0.28,f=-6.1!) USER MOD Set 4.1: A 84 ASN : amide:sc= 1.73 K(o=0.56,f=-8.6!) USER MOD Set 4.2: A 86 MET CE :methyl 152:sc= -0.904 (180deg=-2.96) USER MOD Set 4.3: A 88 ASN : amide:sc= -0.259 K(o=0.56,f=-0.71) USER MOD Set 5.1: A 51 HIS : no HE2:sc= -1.98! C(o=-2.2!,f=-8!) USER MOD Set 5.2: A 87 SER OG : rot -17:sc= -0.226 USER MOD Set 6.1: A 55 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 130 ASN : amide:sc= -2.18 K(o=-2.2,f=-3.5!) USER MOD Set 7.1: A 39 LYS NZ :NH3+ -111:sc= 0.109 (180deg=0) USER MOD Set 7.2: A 71 ASN : amide:sc= 1.16 K(o=1.3,f=-0.025) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 154:sc= 1.27 (180deg=1.04) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc=-0.00271 X(o=-0.0027,f=-0.00083) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 HIS : no HD1:sc=-0.00159 X(o=-0.0016,f=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0.0548 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= 0.248 K(o=0.25,f=-3.4!) USER MOD Single : A 21 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 165:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -178:sc= 1.27 (180deg=1.22) USER MOD Single : A 30 MET CE :methyl -157:sc= -0.695 (180deg=-2.1!) USER MOD Single : A 36 TYR OH : rot 49:sc= 1.29 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot -150:sc= -0.0679 USER MOD Single : A 46 THR OG1 : rot 122:sc= -1.13 USER MOD Single : A 49 LYS NZ :NH3+ -178:sc= 1.22 (180deg=1.2) USER MOD Single : A 58 LYS NZ :NH3+ 164:sc= 1.3 (180deg=1.15) USER MOD Single : A 67 SER OG : rot -69:sc= 0.434 USER MOD Single : A 69 SER OG : rot 39:sc= 0.113 USER MOD Single : A 70 LYS NZ :NH3+ -165:sc= -0.0256 (180deg=-0.242) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0.145 K(o=0.15,f=-0.69) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN : amide:sc= -1.89! C(o=-1.9!,f=-7.7!) USER MOD Single : A 92 SER OG : rot -75:sc= 1.02 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 SER OG : rot -78:sc= 1.19 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 115 LYS NZ :NH3+ -116:sc= 1.27 (180deg=-0.337) USER MOD Single : A 118 GLN : amide:sc= 0.162 X(o=0.16,f=-0.23) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot 15:sc= 1.21 USER MOD Single : A 143 SER OG : rot 93:sc= 1.34 USER MOD Single : A 147 MET CE :methyl 151:sc= -1.21 (180deg=-1.88) USER MOD Single : A 149 SER OG : rot 100:sc= -0.623 USER MOD Single : A 152 LYS NZ :NH3+ -129:sc= 1.18 (180deg=0.687) USER MOD Single : A 154 GLN : amide:sc= -4.46! C(o=-4.5!,f=-4.5!) USER MOD Single : A 157 ASN : amide:sc= 1.09 K(o=1.1,f=-0.15) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 166 SER OG : rot 87:sc= 0.851 USER MOD Single : A 173 LYS NZ :NH3+ 172:sc= 0.997 (180deg=0.893) USER MOD Single : A 174 MET CE :methyl 171:sc= 0 (180deg=-0.018) USER MOD Single : A 177 CYS SG : rot -33:sc= 1.05 USER MOD Single : A 178 THR OG1 : rot 136:sc= 0.153 USER MOD Single : A 179 LYS NZ :NH3+ 146:sc= 1.24 (180deg=0.505) USER MOD Single : A 191 HIS : no HE2:sc= 0.0258 K(o=0.026,f=-4.3!) USER MOD Single : A 196 GLN : amide:sc= 0.28 X(o=0.28,f=0) USER MOD Single : A 200 THR OG1 : rot -77:sc= 0.952 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.699 -12.488 30.160 1.00 0.00 N ATOM 2 CA MET A 1 10.943 -13.719 29.999 1.00 0.00 C ATOM 3 C MET A 1 11.865 -14.808 29.504 1.00 0.00 C ATOM 4 O MET A 1 12.391 -14.728 28.397 1.00 0.00 O ATOM 5 CB MET A 1 9.753 -13.517 29.037 1.00 0.00 C ATOM 6 CG MET A 1 8.582 -12.701 29.611 1.00 0.00 C ATOM 7 SD MET A 1 9.058 -11.072 30.265 1.00 0.00 S ATOM 8 CE MET A 1 7.472 -10.452 30.821 1.00 0.00 C ATOM 0 H1 MET A 1 11.060 -11.673 30.064 1.00 0.00 H new ATOM 0 H2 MET A 1 12.141 -12.473 31.101 1.00 0.00 H new ATOM 0 H3 MET A 1 12.438 -12.436 29.430 1.00 0.00 H new ATOM 0 HA MET A 1 10.530 -14.014 30.964 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.114 -13.021 28.136 1.00 0.00 H new ATOM 0 HB3 MET A 1 9.380 -14.496 28.734 1.00 0.00 H new ATOM 0 HG2 MET A 1 7.834 -12.562 28.831 1.00 0.00 H new ATOM 0 HG3 MET A 1 8.109 -13.276 30.407 1.00 0.00 H new ATOM 0 HE1 MET A 1 7.600 -9.458 31.249 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.786 -10.398 29.976 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.064 -11.122 31.577 1.00 0.00 H new ATOM 20 N GLY A 2 12.072 -15.828 30.314 1.00 0.00 N ATOM 21 CA GLY A 2 13.020 -16.865 29.958 1.00 0.00 C ATOM 22 C GLY A 2 12.369 -18.144 29.481 1.00 0.00 C ATOM 23 O GLY A 2 12.893 -19.230 29.707 1.00 0.00 O ATOM 0 H GLY A 2 11.604 -15.960 31.211 1.00 0.00 H new ATOM 0 HA2 GLY A 2 13.680 -16.489 29.176 1.00 0.00 H new ATOM 0 HA3 GLY A 2 13.645 -17.086 30.823 1.00 0.00 H new ATOM 27 N SER A 3 11.230 -18.036 28.851 1.00 0.00 N ATOM 28 CA SER A 3 10.533 -19.191 28.325 1.00 0.00 C ATOM 29 C SER A 3 9.857 -18.811 27.016 1.00 0.00 C ATOM 30 O SER A 3 8.830 -18.138 27.019 1.00 0.00 O ATOM 31 CB SER A 3 9.500 -19.696 29.345 1.00 0.00 C ATOM 32 OG SER A 3 10.130 -19.997 30.595 1.00 0.00 O ATOM 0 H SER A 3 10.755 -17.149 28.685 1.00 0.00 H new ATOM 0 HA SER A 3 11.244 -19.996 28.139 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.728 -18.941 29.493 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.004 -20.586 28.958 1.00 0.00 H new ATOM 0 HG SER A 3 9.457 -20.315 31.232 1.00 0.00 H new ATOM 38 N SER A 4 10.445 -19.191 25.919 1.00 0.00 N ATOM 39 CA SER A 4 9.921 -18.834 24.640 1.00 0.00 C ATOM 40 C SER A 4 9.927 -20.046 23.724 1.00 0.00 C ATOM 41 O SER A 4 10.703 -20.995 23.920 1.00 0.00 O ATOM 42 CB SER A 4 10.743 -17.673 24.041 1.00 0.00 C ATOM 43 OG SER A 4 10.173 -17.188 22.835 1.00 0.00 O ATOM 0 H SER A 4 11.295 -19.753 25.889 1.00 0.00 H new ATOM 0 HA SER A 4 8.890 -18.497 24.748 1.00 0.00 H new ATOM 0 HB2 SER A 4 10.805 -16.861 24.765 1.00 0.00 H new ATOM 0 HB3 SER A 4 11.762 -18.010 23.851 1.00 0.00 H new ATOM 0 HG SER A 4 10.720 -16.453 22.487 1.00 0.00 H new ATOM 49 N HIS A 5 9.027 -20.035 22.775 1.00 0.00 N ATOM 50 CA HIS A 5 8.900 -21.068 21.784 1.00 0.00 C ATOM 51 C HIS A 5 8.661 -20.433 20.447 1.00 0.00 C ATOM 52 O HIS A 5 7.522 -20.183 20.059 1.00 0.00 O ATOM 53 CB HIS A 5 7.769 -22.061 22.099 1.00 0.00 C ATOM 54 CG HIS A 5 8.055 -22.996 23.219 1.00 0.00 C ATOM 55 ND1 HIS A 5 7.726 -22.735 24.525 1.00 0.00 N ATOM 56 CD2 HIS A 5 8.644 -24.208 23.220 1.00 0.00 C ATOM 57 CE1 HIS A 5 8.105 -23.742 25.277 1.00 0.00 C ATOM 58 NE2 HIS A 5 8.662 -24.648 24.512 1.00 0.00 N ATOM 0 H HIS A 5 8.344 -19.285 22.669 1.00 0.00 H new ATOM 0 HA HIS A 5 9.828 -21.639 21.781 1.00 0.00 H new ATOM 0 HB2 HIS A 5 6.866 -21.498 22.335 1.00 0.00 H new ATOM 0 HB3 HIS A 5 7.556 -22.644 21.203 1.00 0.00 H new ATOM 0 HD2 HIS A 5 9.030 -24.733 22.359 1.00 0.00 H new ATOM 0 HE1 HIS A 5 7.979 -23.812 26.347 1.00 0.00 H new ATOM 0 HE2 HIS A 5 9.047 -25.538 24.830 1.00 0.00 H new ATOM 67 N HIS A 6 9.715 -20.126 19.758 1.00 0.00 N ATOM 68 CA HIS A 6 9.590 -19.447 18.494 1.00 0.00 C ATOM 69 C HIS A 6 9.882 -20.410 17.349 1.00 0.00 C ATOM 70 O HIS A 6 9.761 -20.064 16.183 1.00 0.00 O ATOM 71 CB HIS A 6 10.526 -18.235 18.450 1.00 0.00 C ATOM 72 CG HIS A 6 10.066 -17.143 17.530 1.00 0.00 C ATOM 73 ND1 HIS A 6 9.315 -16.082 17.970 1.00 0.00 N ATOM 74 CD2 HIS A 6 10.246 -16.947 16.205 1.00 0.00 C ATOM 75 CE1 HIS A 6 9.053 -15.283 16.965 1.00 0.00 C ATOM 76 NE2 HIS A 6 9.607 -15.786 15.882 1.00 0.00 N ATOM 0 H HIS A 6 10.672 -20.332 20.043 1.00 0.00 H new ATOM 0 HA HIS A 6 8.567 -19.088 18.382 1.00 0.00 H new ATOM 0 HB2 HIS A 6 10.627 -17.830 19.457 1.00 0.00 H new ATOM 0 HB3 HIS A 6 11.517 -18.565 18.139 1.00 0.00 H new ATOM 0 HD2 HIS A 6 10.793 -17.588 15.530 1.00 0.00 H new ATOM 0 HE1 HIS A 6 8.481 -14.369 17.016 1.00 0.00 H new ATOM 0 HE2 HIS A 6 9.565 -15.373 14.950 1.00 0.00 H new ATOM 85 N HIS A 7 10.252 -21.622 17.683 1.00 0.00 N ATOM 86 CA HIS A 7 10.535 -22.610 16.671 1.00 0.00 C ATOM 87 C HIS A 7 9.329 -23.474 16.412 1.00 0.00 C ATOM 88 O HIS A 7 9.116 -24.485 17.079 1.00 0.00 O ATOM 89 CB HIS A 7 11.767 -23.473 17.000 1.00 0.00 C ATOM 90 CG HIS A 7 13.060 -22.731 16.951 1.00 0.00 C ATOM 91 ND1 HIS A 7 13.969 -22.725 17.975 1.00 0.00 N ATOM 92 CD2 HIS A 7 13.606 -21.990 15.969 1.00 0.00 C ATOM 93 CE1 HIS A 7 15.015 -22.011 17.629 1.00 0.00 C ATOM 94 NE2 HIS A 7 14.822 -21.551 16.414 1.00 0.00 N ATOM 0 H HIS A 7 10.364 -21.947 18.643 1.00 0.00 H new ATOM 0 HA HIS A 7 10.776 -22.060 15.761 1.00 0.00 H new ATOM 0 HB2 HIS A 7 11.643 -23.900 17.995 1.00 0.00 H new ATOM 0 HB3 HIS A 7 11.812 -24.306 16.299 1.00 0.00 H new ATOM 0 HD2 HIS A 7 13.164 -21.781 15.006 1.00 0.00 H new ATOM 0 HE1 HIS A 7 15.887 -21.832 18.240 1.00 0.00 H new ATOM 0 HE2 HIS A 7 15.471 -20.964 15.890 1.00 0.00 H new ATOM 103 N HIS A 8 8.487 -23.024 15.518 1.00 0.00 N ATOM 104 CA HIS A 8 7.347 -23.798 15.094 1.00 0.00 C ATOM 105 C HIS A 8 7.468 -24.029 13.606 1.00 0.00 C ATOM 106 O HIS A 8 6.947 -23.264 12.801 1.00 0.00 O ATOM 107 CB HIS A 8 5.987 -23.123 15.414 1.00 0.00 C ATOM 108 CG HIS A 8 5.730 -22.826 16.866 1.00 0.00 C ATOM 109 ND1 HIS A 8 5.174 -21.649 17.292 1.00 0.00 N ATOM 110 CD2 HIS A 8 5.926 -23.568 17.984 1.00 0.00 C ATOM 111 CE1 HIS A 8 5.038 -21.666 18.596 1.00 0.00 C ATOM 112 NE2 HIS A 8 5.487 -22.818 19.042 1.00 0.00 N ATOM 0 H HIS A 8 8.571 -22.114 15.064 1.00 0.00 H new ATOM 0 HA HIS A 8 7.353 -24.736 15.649 1.00 0.00 H new ATOM 0 HB2 HIS A 8 5.926 -22.189 14.855 1.00 0.00 H new ATOM 0 HB3 HIS A 8 5.188 -23.767 15.047 1.00 0.00 H new ATOM 0 HD2 HIS A 8 6.348 -24.561 18.031 1.00 0.00 H new ATOM 0 HE1 HIS A 8 4.628 -20.870 19.200 1.00 0.00 H new ATOM 0 HE2 HIS A 8 5.505 -23.107 20.020 1.00 0.00 H new ATOM 121 N HIS A 9 8.232 -25.009 13.242 1.00 0.00 N ATOM 122 CA HIS A 9 8.450 -25.339 11.848 1.00 0.00 C ATOM 123 C HIS A 9 8.123 -26.778 11.619 1.00 0.00 C ATOM 124 O HIS A 9 8.807 -27.667 12.110 1.00 0.00 O ATOM 125 CB HIS A 9 9.882 -25.019 11.373 1.00 0.00 C ATOM 126 CG HIS A 9 10.155 -23.561 11.119 1.00 0.00 C ATOM 127 ND1 HIS A 9 10.177 -23.021 9.856 1.00 0.00 N ATOM 128 CD2 HIS A 9 10.441 -22.539 11.960 1.00 0.00 C ATOM 129 CE1 HIS A 9 10.467 -21.742 9.931 1.00 0.00 C ATOM 130 NE2 HIS A 9 10.630 -21.425 11.191 1.00 0.00 N ATOM 0 H HIS A 9 8.729 -25.612 13.897 1.00 0.00 H new ATOM 0 HA HIS A 9 7.786 -24.712 11.253 1.00 0.00 H new ATOM 0 HB2 HIS A 9 10.587 -25.380 12.122 1.00 0.00 H new ATOM 0 HB3 HIS A 9 10.078 -25.575 10.456 1.00 0.00 H new ATOM 0 HD2 HIS A 9 10.507 -22.594 13.037 1.00 0.00 H new ATOM 0 HE1 HIS A 9 10.556 -21.065 9.094 1.00 0.00 H new ATOM 0 HE2 HIS A 9 10.861 -20.496 11.542 1.00 0.00 H new ATOM 139 N HIS A 10 7.058 -27.013 10.907 1.00 0.00 N ATOM 140 CA HIS A 10 6.598 -28.365 10.678 1.00 0.00 C ATOM 141 C HIS A 10 7.021 -28.866 9.318 1.00 0.00 C ATOM 142 O HIS A 10 6.510 -28.436 8.284 1.00 0.00 O ATOM 143 CB HIS A 10 5.074 -28.500 10.872 1.00 0.00 C ATOM 144 CG HIS A 10 4.597 -28.323 12.293 1.00 0.00 C ATOM 145 ND1 HIS A 10 3.286 -28.452 12.673 1.00 0.00 N ATOM 146 CD2 HIS A 10 5.275 -28.050 13.424 1.00 0.00 C ATOM 147 CE1 HIS A 10 3.184 -28.270 13.968 1.00 0.00 C ATOM 148 NE2 HIS A 10 4.376 -28.023 14.452 1.00 0.00 N ATOM 0 H HIS A 10 6.487 -26.289 10.472 1.00 0.00 H new ATOM 0 HA HIS A 10 7.074 -28.994 11.430 1.00 0.00 H new ATOM 0 HB2 HIS A 10 4.575 -27.763 10.242 1.00 0.00 H new ATOM 0 HB3 HIS A 10 4.763 -29.483 10.519 1.00 0.00 H new ATOM 0 HD2 HIS A 10 6.339 -27.882 13.504 1.00 0.00 H new ATOM 0 HE1 HIS A 10 2.269 -28.316 14.540 1.00 0.00 H new ATOM 0 HE2 HIS A 10 4.596 -27.841 15.431 1.00 0.00 H new ATOM 157 N SER A 11 7.972 -29.756 9.324 1.00 0.00 N ATOM 158 CA SER A 11 8.499 -30.385 8.132 1.00 0.00 C ATOM 159 C SER A 11 7.779 -31.735 7.905 1.00 0.00 C ATOM 160 O SER A 11 8.406 -32.731 7.554 1.00 0.00 O ATOM 161 CB SER A 11 10.000 -30.588 8.366 1.00 0.00 C ATOM 162 OG SER A 11 10.221 -31.160 9.658 1.00 0.00 O ATOM 0 H SER A 11 8.420 -30.078 10.182 1.00 0.00 H new ATOM 0 HA SER A 11 8.339 -29.774 7.244 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.412 -31.240 7.595 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.521 -29.634 8.288 1.00 0.00 H new ATOM 0 HG SER A 11 11.182 -31.288 9.799 1.00 0.00 H new ATOM 168 N SER A 12 6.439 -31.711 8.068 1.00 0.00 N ATOM 169 CA SER A 12 5.577 -32.898 8.031 1.00 0.00 C ATOM 170 C SER A 12 5.856 -33.777 9.251 1.00 0.00 C ATOM 171 O SER A 12 6.711 -34.682 9.223 1.00 0.00 O ATOM 172 CB SER A 12 5.704 -33.698 6.713 1.00 0.00 C ATOM 173 OG SER A 12 5.474 -32.858 5.578 1.00 0.00 O ATOM 0 H SER A 12 5.922 -30.847 8.232 1.00 0.00 H new ATOM 0 HA SER A 12 4.543 -32.555 8.066 1.00 0.00 H new ATOM 0 HB2 SER A 12 6.698 -34.141 6.647 1.00 0.00 H new ATOM 0 HB3 SER A 12 4.988 -34.520 6.712 1.00 0.00 H new ATOM 0 HG SER A 12 5.562 -33.386 4.757 1.00 0.00 H new ATOM 179 N GLY A 13 5.198 -33.451 10.334 1.00 0.00 N ATOM 180 CA GLY A 13 5.370 -34.171 11.549 1.00 0.00 C ATOM 181 C GLY A 13 4.257 -35.144 11.745 1.00 0.00 C ATOM 182 O GLY A 13 3.151 -34.756 12.109 1.00 0.00 O ATOM 0 H GLY A 13 4.532 -32.680 10.389 1.00 0.00 H new ATOM 0 HA2 GLY A 13 6.323 -34.699 11.533 1.00 0.00 H new ATOM 0 HA3 GLY A 13 5.405 -33.476 12.388 1.00 0.00 H new ATOM 186 N LEU A 14 4.528 -36.394 11.468 1.00 0.00 N ATOM 187 CA LEU A 14 3.542 -37.445 11.617 1.00 0.00 C ATOM 188 C LEU A 14 3.405 -37.826 13.079 1.00 0.00 C ATOM 189 O LEU A 14 2.306 -38.024 13.576 1.00 0.00 O ATOM 190 CB LEU A 14 3.873 -38.687 10.750 1.00 0.00 C ATOM 191 CG LEU A 14 3.642 -38.582 9.214 1.00 0.00 C ATOM 192 CD1 LEU A 14 4.565 -37.578 8.538 1.00 0.00 C ATOM 193 CD2 LEU A 14 3.779 -39.947 8.562 1.00 0.00 C ATOM 0 H LEU A 14 5.436 -36.716 11.133 1.00 0.00 H new ATOM 0 HA LEU A 14 2.588 -37.057 11.259 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.920 -38.941 10.915 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.280 -39.523 11.122 1.00 0.00 H new ATOM 0 HG LEU A 14 2.625 -38.213 9.078 1.00 0.00 H new ATOM 0 HD11 LEU A 14 4.354 -37.552 7.469 1.00 0.00 H new ATOM 0 HD12 LEU A 14 4.401 -36.588 8.964 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.602 -37.874 8.696 1.00 0.00 H new ATOM 0 HD21 LEU A 14 3.614 -39.856 7.488 1.00 0.00 H new ATOM 0 HD22 LEU A 14 4.780 -40.338 8.744 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.041 -40.628 8.985 1.00 0.00 H new ATOM 205 N VAL A 15 4.522 -37.887 13.768 1.00 0.00 N ATOM 206 CA VAL A 15 4.532 -38.204 15.185 1.00 0.00 C ATOM 207 C VAL A 15 4.109 -36.981 16.056 1.00 0.00 C ATOM 208 O VAL A 15 3.130 -37.078 16.799 1.00 0.00 O ATOM 209 CB VAL A 15 5.889 -38.814 15.666 1.00 0.00 C ATOM 210 CG1 VAL A 15 5.853 -39.134 17.146 1.00 0.00 C ATOM 211 CG2 VAL A 15 6.215 -40.062 14.875 1.00 0.00 C ATOM 0 H VAL A 15 5.446 -37.720 13.369 1.00 0.00 H new ATOM 0 HA VAL A 15 3.782 -38.983 15.325 1.00 0.00 H new ATOM 0 HB VAL A 15 6.668 -38.070 15.497 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.811 -39.557 17.450 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.663 -38.221 17.711 1.00 0.00 H new ATOM 0 HG13 VAL A 15 5.059 -39.855 17.343 1.00 0.00 H new ATOM 0 HG21 VAL A 15 7.162 -40.475 15.221 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.424 -40.799 15.016 1.00 0.00 H new ATOM 0 HG23 VAL A 15 6.293 -39.812 13.817 1.00 0.00 H new ATOM 221 N PRO A 16 4.788 -35.793 15.964 1.00 0.00 N ATOM 222 CA PRO A 16 4.423 -34.638 16.762 1.00 0.00 C ATOM 223 C PRO A 16 3.463 -33.712 15.995 1.00 0.00 C ATOM 224 O PRO A 16 3.670 -32.489 15.928 1.00 0.00 O ATOM 225 CB PRO A 16 5.782 -33.948 16.998 1.00 0.00 C ATOM 226 CG PRO A 16 6.694 -34.432 15.899 1.00 0.00 C ATOM 227 CD PRO A 16 5.931 -35.455 15.093 1.00 0.00 C ATOM 0 HA PRO A 16 3.900 -34.898 17.682 1.00 0.00 H new ATOM 0 HB2 PRO A 16 5.678 -32.863 16.969 1.00 0.00 H new ATOM 0 HB3 PRO A 16 6.184 -34.204 17.978 1.00 0.00 H new ATOM 0 HG2 PRO A 16 7.006 -33.601 15.266 1.00 0.00 H new ATOM 0 HG3 PRO A 16 7.599 -34.872 16.318 1.00 0.00 H new ATOM 0 HD2 PRO A 16 5.601 -35.049 14.137 1.00 0.00 H new ATOM 0 HD3 PRO A 16 6.542 -36.331 14.874 1.00 0.00 H new ATOM 235 N ARG A 17 2.413 -34.309 15.431 1.00 0.00 N ATOM 236 CA ARG A 17 1.408 -33.583 14.671 1.00 0.00 C ATOM 237 C ARG A 17 0.634 -32.673 15.610 1.00 0.00 C ATOM 238 O ARG A 17 -0.042 -33.139 16.531 1.00 0.00 O ATOM 239 CB ARG A 17 0.466 -34.582 13.913 1.00 0.00 C ATOM 240 CG ARG A 17 -0.566 -33.971 12.912 1.00 0.00 C ATOM 241 CD ARG A 17 -1.768 -33.311 13.597 1.00 0.00 C ATOM 242 NE ARG A 17 -2.736 -32.732 12.640 1.00 0.00 N ATOM 243 CZ ARG A 17 -3.920 -32.176 12.991 1.00 0.00 C ATOM 244 NH1 ARG A 17 -4.257 -32.071 14.275 1.00 0.00 N ATOM 245 NH2 ARG A 17 -4.752 -31.718 12.058 1.00 0.00 N ATOM 0 H ARG A 17 2.239 -35.312 15.491 1.00 0.00 H new ATOM 0 HA ARG A 17 1.890 -32.964 13.914 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.092 -35.286 13.365 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.085 -35.157 14.657 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -0.062 -33.232 12.290 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.924 -34.757 12.247 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.276 -34.050 14.216 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.412 -32.526 14.264 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.496 -32.753 11.649 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.623 -32.410 14.998 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -5.150 -31.652 14.535 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -4.499 -31.785 11.072 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.642 -31.300 12.329 1.00 0.00 H new ATOM 259 N GLY A 18 0.766 -31.403 15.385 1.00 0.00 N ATOM 260 CA GLY A 18 0.061 -30.435 16.152 1.00 0.00 C ATOM 261 C GLY A 18 -1.024 -29.851 15.314 1.00 0.00 C ATOM 262 O GLY A 18 -2.159 -30.308 15.357 1.00 0.00 O ATOM 0 H GLY A 18 1.369 -31.011 14.661 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.360 -30.896 17.046 1.00 0.00 H new ATOM 0 HA3 GLY A 18 0.741 -29.652 16.487 1.00 0.00 H new ATOM 266 N SER A 19 -0.661 -28.866 14.526 1.00 0.00 N ATOM 267 CA SER A 19 -1.540 -28.238 13.575 1.00 0.00 C ATOM 268 C SER A 19 -0.715 -27.293 12.720 1.00 0.00 C ATOM 269 O SER A 19 0.368 -26.849 13.143 1.00 0.00 O ATOM 270 CB SER A 19 -2.658 -27.451 14.294 1.00 0.00 C ATOM 271 OG SER A 19 -2.112 -26.460 15.162 1.00 0.00 O ATOM 0 H SER A 19 0.279 -28.471 14.531 1.00 0.00 H new ATOM 0 HA SER A 19 -2.012 -29.002 12.957 1.00 0.00 H new ATOM 0 HB2 SER A 19 -3.305 -26.976 13.556 1.00 0.00 H new ATOM 0 HB3 SER A 19 -3.280 -28.138 14.868 1.00 0.00 H new ATOM 0 HG SER A 19 -2.840 -25.975 15.604 1.00 0.00 H new ATOM 277 N HIS A 20 -1.163 -27.035 11.535 1.00 0.00 N ATOM 278 CA HIS A 20 -0.552 -26.028 10.704 1.00 0.00 C ATOM 279 C HIS A 20 -1.177 -24.697 11.072 1.00 0.00 C ATOM 280 O HIS A 20 -2.394 -24.610 11.167 1.00 0.00 O ATOM 281 CB HIS A 20 -0.783 -26.352 9.199 1.00 0.00 C ATOM 282 CG HIS A 20 -0.424 -25.240 8.221 1.00 0.00 C ATOM 283 ND1 HIS A 20 0.854 -24.977 7.786 1.00 0.00 N ATOM 284 CD2 HIS A 20 -1.213 -24.314 7.620 1.00 0.00 C ATOM 285 CE1 HIS A 20 0.828 -23.931 6.971 1.00 0.00 C ATOM 286 NE2 HIS A 20 -0.413 -23.525 6.860 1.00 0.00 N ATOM 0 H HIS A 20 -1.959 -27.509 11.109 1.00 0.00 H new ATOM 0 HA HIS A 20 0.526 -25.997 10.865 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -0.201 -27.237 8.943 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -1.833 -26.609 9.059 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -2.284 -24.222 7.727 1.00 0.00 H new ATOM 0 HE1 HIS A 20 1.684 -23.489 6.482 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -0.728 -22.739 6.291 1.00 0.00 H new ATOM 295 N MET A 21 -0.357 -23.689 11.319 1.00 0.00 N ATOM 296 CA MET A 21 -0.887 -22.362 11.564 1.00 0.00 C ATOM 297 C MET A 21 -1.381 -21.798 10.230 1.00 0.00 C ATOM 298 O MET A 21 -0.594 -21.469 9.335 1.00 0.00 O ATOM 299 CB MET A 21 0.134 -21.427 12.275 1.00 0.00 C ATOM 300 CG MET A 21 1.432 -21.152 11.523 1.00 0.00 C ATOM 301 SD MET A 21 2.520 -20.034 12.417 1.00 0.00 S ATOM 302 CE MET A 21 3.831 -19.808 11.222 1.00 0.00 C ATOM 0 H MET A 21 0.660 -23.763 11.355 1.00 0.00 H new ATOM 0 HA MET A 21 -1.722 -22.427 12.262 1.00 0.00 H new ATOM 0 HB2 MET A 21 -0.355 -20.474 12.474 1.00 0.00 H new ATOM 0 HB3 MET A 21 0.384 -21.865 13.241 1.00 0.00 H new ATOM 0 HG2 MET A 21 1.951 -22.094 11.344 1.00 0.00 H new ATOM 0 HG3 MET A 21 1.200 -20.725 10.547 1.00 0.00 H new ATOM 0 HE1 MET A 21 4.585 -19.136 11.632 1.00 0.00 H new ATOM 0 HE2 MET A 21 4.287 -20.772 10.996 1.00 0.00 H new ATOM 0 HE3 MET A 21 3.420 -19.378 10.308 1.00 0.00 H new ATOM 312 N VAL A 22 -2.673 -21.784 10.085 1.00 0.00 N ATOM 313 CA VAL A 22 -3.315 -21.433 8.847 1.00 0.00 C ATOM 314 C VAL A 22 -3.293 -19.940 8.658 1.00 0.00 C ATOM 315 O VAL A 22 -3.629 -19.177 9.577 1.00 0.00 O ATOM 316 CB VAL A 22 -4.782 -21.943 8.810 1.00 0.00 C ATOM 317 CG1 VAL A 22 -5.406 -21.720 7.445 1.00 0.00 C ATOM 318 CG2 VAL A 22 -4.863 -23.411 9.194 1.00 0.00 C ATOM 0 H VAL A 22 -3.324 -22.020 10.834 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.765 -21.911 8.037 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.346 -21.366 9.543 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.432 -22.087 7.450 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.402 -20.655 7.213 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -4.832 -22.258 6.690 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -5.902 -23.739 9.159 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.272 -24.003 8.496 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.474 -23.545 10.203 1.00 0.00 H new ATOM 328 N LYS A 23 -2.866 -19.516 7.513 1.00 0.00 N ATOM 329 CA LYS A 23 -2.829 -18.128 7.216 1.00 0.00 C ATOM 330 C LYS A 23 -4.078 -17.732 6.441 1.00 0.00 C ATOM 331 O LYS A 23 -4.568 -18.486 5.574 1.00 0.00 O ATOM 332 CB LYS A 23 -1.517 -17.746 6.513 1.00 0.00 C ATOM 333 CG LYS A 23 -1.281 -18.325 5.116 1.00 0.00 C ATOM 334 CD LYS A 23 0.153 -18.091 4.656 1.00 0.00 C ATOM 335 CE LYS A 23 0.497 -16.614 4.635 1.00 0.00 C ATOM 336 NZ LYS A 23 1.855 -16.353 4.132 1.00 0.00 N ATOM 0 H LYS A 23 -2.535 -20.122 6.762 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.838 -17.554 8.143 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.476 -16.659 6.440 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.689 -18.054 7.151 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.494 -19.394 5.122 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.972 -17.867 4.408 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.839 -18.616 5.320 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.290 -18.512 3.660 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.224 -16.086 4.011 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.403 -16.209 5.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 2.037 -15.329 4.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 2.549 -16.832 4.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 1.940 -16.713 3.160 1.00 0.00 H new ATOM 350 N TYR A 24 -4.617 -16.590 6.784 1.00 0.00 N ATOM 351 CA TYR A 24 -5.851 -16.121 6.207 1.00 0.00 C ATOM 352 C TYR A 24 -5.627 -14.804 5.539 1.00 0.00 C ATOM 353 O TYR A 24 -4.852 -13.965 6.025 1.00 0.00 O ATOM 354 CB TYR A 24 -6.955 -16.002 7.272 1.00 0.00 C ATOM 355 CG TYR A 24 -7.344 -17.321 7.909 1.00 0.00 C ATOM 356 CD1 TYR A 24 -6.767 -17.733 9.102 1.00 0.00 C ATOM 357 CD2 TYR A 24 -8.278 -18.157 7.310 1.00 0.00 C ATOM 358 CE1 TYR A 24 -7.108 -18.935 9.679 1.00 0.00 C ATOM 359 CE2 TYR A 24 -8.627 -19.364 7.886 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.038 -19.748 9.069 1.00 0.00 C ATOM 361 OH TYR A 24 -8.374 -20.950 9.643 1.00 0.00 O ATOM 0 H TYR A 24 -4.211 -15.957 7.473 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.183 -16.848 5.466 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.620 -15.319 8.052 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -7.839 -15.556 6.816 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -6.038 -17.100 9.586 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -8.739 -17.859 6.380 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -6.648 -19.240 10.607 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -9.357 -20.002 7.411 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.196 -21.290 9.232 1.00 0.00 H new ATOM 371 N PHE A 25 -6.277 -14.612 4.441 1.00 0.00 N ATOM 372 CA PHE A 25 -6.110 -13.415 3.691 1.00 0.00 C ATOM 373 C PHE A 25 -7.379 -12.644 3.536 1.00 0.00 C ATOM 374 O PHE A 25 -8.476 -13.212 3.416 1.00 0.00 O ATOM 375 CB PHE A 25 -5.472 -13.676 2.333 1.00 0.00 C ATOM 376 CG PHE A 25 -4.002 -13.970 2.401 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.530 -15.265 2.378 1.00 0.00 C ATOM 378 CD2 PHE A 25 -3.092 -12.932 2.488 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.178 -15.517 2.440 1.00 0.00 C ATOM 380 CE2 PHE A 25 -1.743 -13.174 2.550 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.283 -14.466 2.525 1.00 0.00 C ATOM 0 H PHE A 25 -6.937 -15.278 4.040 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.427 -12.797 4.274 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -5.980 -14.516 1.859 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -5.630 -12.807 1.695 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.226 -16.088 2.311 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -3.450 -11.913 2.507 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.817 -16.535 2.422 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.047 -12.351 2.618 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.222 -14.663 2.572 1.00 0.00 H new ATOM 391 N VAL A 26 -7.215 -11.354 3.574 1.00 0.00 N ATOM 392 CA VAL A 26 -8.259 -10.400 3.353 1.00 0.00 C ATOM 393 C VAL A 26 -8.470 -10.329 1.844 1.00 0.00 C ATOM 394 O VAL A 26 -7.560 -9.916 1.113 1.00 0.00 O ATOM 395 CB VAL A 26 -7.814 -9.016 3.899 1.00 0.00 C ATOM 396 CG1 VAL A 26 -8.897 -7.993 3.746 1.00 0.00 C ATOM 397 CG2 VAL A 26 -7.389 -9.113 5.353 1.00 0.00 C ATOM 0 H VAL A 26 -6.312 -10.921 3.768 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.181 -10.685 3.861 1.00 0.00 H new ATOM 0 HB VAL A 26 -6.957 -8.696 3.307 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -8.552 -7.036 4.138 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.148 -7.883 2.691 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -9.781 -8.314 4.297 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.083 -8.129 5.709 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.225 -9.472 5.953 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -6.554 -9.808 5.442 1.00 0.00 H new ATOM 407 N PHE A 27 -9.620 -10.782 1.393 1.00 0.00 N ATOM 408 CA PHE A 27 -9.890 -10.913 -0.021 1.00 0.00 C ATOM 409 C PHE A 27 -10.610 -9.705 -0.609 1.00 0.00 C ATOM 410 O PHE A 27 -11.649 -9.271 -0.113 1.00 0.00 O ATOM 411 CB PHE A 27 -10.686 -12.205 -0.287 1.00 0.00 C ATOM 412 CG PHE A 27 -11.012 -12.471 -1.740 1.00 0.00 C ATOM 413 CD1 PHE A 27 -12.305 -12.301 -2.223 1.00 0.00 C ATOM 414 CD2 PHE A 27 -10.025 -12.885 -2.621 1.00 0.00 C ATOM 415 CE1 PHE A 27 -12.601 -12.542 -3.549 1.00 0.00 C ATOM 416 CE2 PHE A 27 -10.318 -13.127 -3.947 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.606 -12.956 -4.412 1.00 0.00 C ATOM 0 H PHE A 27 -10.392 -11.069 1.995 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.925 -10.967 -0.526 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -10.118 -13.050 0.102 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -11.618 -12.161 0.276 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -13.087 -11.976 -1.552 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -9.014 -13.020 -2.265 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -13.609 -12.407 -3.911 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -9.539 -13.450 -4.622 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.835 -13.146 -5.450 1.00 0.00 H new ATOM 427 N LYS A 28 -10.033 -9.193 -1.671 1.00 0.00 N ATOM 428 CA LYS A 28 -10.571 -8.124 -2.466 1.00 0.00 C ATOM 429 C LYS A 28 -10.069 -8.335 -3.882 1.00 0.00 C ATOM 430 O LYS A 28 -8.919 -8.735 -4.093 1.00 0.00 O ATOM 431 CB LYS A 28 -10.129 -6.750 -1.913 1.00 0.00 C ATOM 432 CG LYS A 28 -10.434 -5.524 -2.798 1.00 0.00 C ATOM 433 CD LYS A 28 -11.909 -5.189 -2.933 1.00 0.00 C ATOM 434 CE LYS A 28 -12.100 -3.977 -3.865 1.00 0.00 C ATOM 435 NZ LYS A 28 -11.339 -2.774 -3.414 1.00 0.00 N ATOM 0 H LYS A 28 -9.134 -9.529 -2.017 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.661 -8.130 -2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -10.609 -6.601 -0.946 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -9.054 -6.783 -1.734 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.915 -4.658 -2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.023 -5.699 -3.792 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.449 -6.049 -3.329 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -12.331 -4.972 -1.952 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.782 -4.246 -4.872 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -13.160 -3.731 -3.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -11.531 -1.980 -4.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.635 -2.517 -2.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -10.321 -2.985 -3.419 1.00 0.00 H new ATOM 449 N VAL A 29 -10.918 -8.115 -4.832 1.00 0.00 N ATOM 450 CA VAL A 29 -10.574 -8.304 -6.221 1.00 0.00 C ATOM 451 C VAL A 29 -9.984 -7.003 -6.748 1.00 0.00 C ATOM 452 O VAL A 29 -10.444 -5.913 -6.356 1.00 0.00 O ATOM 453 CB VAL A 29 -11.842 -8.657 -7.047 1.00 0.00 C ATOM 454 CG1 VAL A 29 -11.493 -9.106 -8.462 1.00 0.00 C ATOM 455 CG2 VAL A 29 -12.692 -9.698 -6.327 1.00 0.00 C ATOM 0 H VAL A 29 -11.875 -7.798 -4.676 1.00 0.00 H new ATOM 0 HA VAL A 29 -9.857 -9.120 -6.312 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.434 -7.746 -7.139 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -12.408 -9.343 -9.005 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -10.963 -8.305 -8.977 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.858 -9.991 -8.417 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -13.573 -9.927 -6.927 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.108 -10.606 -6.180 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.004 -9.306 -5.359 1.00 0.00 H new ATOM 465 N MET A 30 -8.977 -7.094 -7.595 1.00 0.00 N ATOM 466 CA MET A 30 -8.409 -5.908 -8.206 1.00 0.00 C ATOM 467 C MET A 30 -9.179 -5.556 -9.448 1.00 0.00 C ATOM 468 O MET A 30 -8.773 -5.874 -10.570 1.00 0.00 O ATOM 469 CB MET A 30 -6.919 -6.029 -8.529 1.00 0.00 C ATOM 470 CG MET A 30 -5.981 -5.850 -7.371 1.00 0.00 C ATOM 471 SD MET A 30 -4.249 -5.999 -7.901 1.00 0.00 S ATOM 472 CE MET A 30 -3.345 -5.671 -6.386 1.00 0.00 C ATOM 0 H MET A 30 -8.538 -7.971 -7.874 1.00 0.00 H new ATOM 0 HA MET A 30 -8.493 -5.112 -7.466 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.741 -7.011 -8.968 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.671 -5.290 -9.290 1.00 0.00 H new ATOM 0 HG2 MET A 30 -6.142 -4.873 -6.916 1.00 0.00 H new ATOM 0 HG3 MET A 30 -6.196 -6.597 -6.606 1.00 0.00 H new ATOM 0 HE1 MET A 30 -2.338 -5.331 -6.629 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.860 -4.899 -5.815 1.00 0.00 H new ATOM 0 HE3 MET A 30 -3.286 -6.583 -5.793 1.00 0.00 H new ATOM 482 N ALA A 31 -10.329 -5.000 -9.228 1.00 0.00 N ATOM 483 CA ALA A 31 -11.192 -4.548 -10.265 1.00 0.00 C ATOM 484 C ALA A 31 -12.130 -3.565 -9.638 1.00 0.00 C ATOM 485 O ALA A 31 -12.916 -3.931 -8.780 1.00 0.00 O ATOM 486 CB ALA A 31 -11.978 -5.717 -10.859 1.00 0.00 C ATOM 0 H ALA A 31 -10.701 -4.845 -8.291 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.622 -4.094 -11.075 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.632 -5.351 -11.650 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -11.284 -6.450 -11.272 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -12.579 -6.185 -10.079 1.00 0.00 H new ATOM 492 N GLU A 32 -12.027 -2.312 -9.996 1.00 0.00 N ATOM 493 CA GLU A 32 -12.875 -1.306 -9.370 1.00 0.00 C ATOM 494 C GLU A 32 -13.566 -0.480 -10.424 1.00 0.00 C ATOM 495 O GLU A 32 -14.788 -0.371 -10.446 1.00 0.00 O ATOM 496 CB GLU A 32 -12.070 -0.480 -8.354 1.00 0.00 C ATOM 497 CG GLU A 32 -11.408 -1.391 -7.313 1.00 0.00 C ATOM 498 CD GLU A 32 -10.798 -0.699 -6.158 1.00 0.00 C ATOM 499 OE1 GLU A 32 -11.420 -0.693 -5.090 1.00 0.00 O ATOM 500 OE2 GLU A 32 -9.679 -0.213 -6.264 1.00 0.00 O ATOM 0 H GLU A 32 -11.381 -1.959 -10.702 1.00 0.00 H new ATOM 0 HA GLU A 32 -13.667 -1.789 -8.797 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -11.307 0.100 -8.873 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -12.728 0.232 -7.855 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -12.156 -2.092 -6.941 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.637 -1.981 -7.809 1.00 0.00 H new ATOM 507 N GLU A 33 -12.796 0.028 -11.357 1.00 0.00 N ATOM 508 CA GLU A 33 -13.363 0.669 -12.535 1.00 0.00 C ATOM 509 C GLU A 33 -13.656 -0.410 -13.587 1.00 0.00 C ATOM 510 O GLU A 33 -14.192 -0.154 -14.647 1.00 0.00 O ATOM 511 CB GLU A 33 -12.444 1.799 -13.073 1.00 0.00 C ATOM 512 CG GLU A 33 -10.931 1.491 -13.104 1.00 0.00 C ATOM 513 CD GLU A 33 -10.555 0.278 -13.917 1.00 0.00 C ATOM 514 OE1 GLU A 33 -10.398 0.396 -15.151 1.00 0.00 O ATOM 515 OE2 GLU A 33 -10.441 -0.812 -13.333 1.00 0.00 O ATOM 0 H GLU A 33 -11.776 0.013 -11.330 1.00 0.00 H new ATOM 0 HA GLU A 33 -14.299 1.161 -12.271 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -12.764 2.048 -14.085 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -12.600 2.688 -12.462 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.405 2.358 -13.504 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.581 1.350 -12.081 1.00 0.00 H new ATOM 522 N ALA A 34 -13.308 -1.620 -13.199 1.00 0.00 N ATOM 523 CA ALA A 34 -13.405 -2.840 -13.957 1.00 0.00 C ATOM 524 C ALA A 34 -14.532 -3.685 -13.449 1.00 0.00 C ATOM 525 O ALA A 34 -14.493 -4.905 -13.554 1.00 0.00 O ATOM 526 CB ALA A 34 -12.088 -3.571 -13.888 1.00 0.00 C ATOM 0 H ALA A 34 -12.919 -1.783 -12.270 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.620 -2.609 -15.000 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -12.155 -4.496 -14.460 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -11.301 -2.943 -14.305 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -11.855 -3.803 -12.849 1.00 0.00 H new ATOM 532 N GLY A 35 -15.525 -3.037 -12.885 1.00 0.00 N ATOM 533 CA GLY A 35 -16.696 -3.735 -12.485 1.00 0.00 C ATOM 534 C GLY A 35 -17.091 -3.584 -11.034 1.00 0.00 C ATOM 535 O GLY A 35 -17.003 -4.520 -10.260 1.00 0.00 O ATOM 0 H GLY A 35 -15.534 -2.034 -12.699 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.527 -3.397 -13.105 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -16.553 -4.795 -12.694 1.00 0.00 H new ATOM 539 N TYR A 36 -17.510 -2.400 -10.677 1.00 0.00 N ATOM 540 CA TYR A 36 -18.186 -2.185 -9.413 1.00 0.00 C ATOM 541 C TYR A 36 -19.661 -2.249 -9.612 1.00 0.00 C ATOM 542 O TYR A 36 -20.194 -1.631 -10.548 1.00 0.00 O ATOM 543 CB TYR A 36 -17.945 -0.803 -8.774 1.00 0.00 C ATOM 544 CG TYR A 36 -16.759 -0.577 -7.865 1.00 0.00 C ATOM 545 CD1 TYR A 36 -16.238 -1.581 -7.051 1.00 0.00 C ATOM 546 CD2 TYR A 36 -16.266 0.711 -7.710 1.00 0.00 C ATOM 547 CE1 TYR A 36 -15.257 -1.294 -6.116 1.00 0.00 C ATOM 548 CE2 TYR A 36 -15.276 0.997 -6.805 1.00 0.00 C ATOM 549 CZ TYR A 36 -14.779 0.002 -6.005 1.00 0.00 C ATOM 550 OH TYR A 36 -13.837 0.313 -5.051 1.00 0.00 O ATOM 0 H TYR A 36 -17.397 -1.560 -11.244 1.00 0.00 H new ATOM 0 HA TYR A 36 -17.782 -2.961 -8.763 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -17.870 -0.081 -9.587 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.840 -0.551 -8.205 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -16.603 -2.593 -7.150 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.672 1.507 -8.317 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -14.868 -2.074 -5.479 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.890 2.002 -6.723 1.00 0.00 H new ATOM 0 HH TYR A 36 -13.107 -0.340 -5.087 1.00 0.00 H new ATOM 560 N ILE A 37 -20.335 -2.992 -8.787 1.00 0.00 N ATOM 561 CA ILE A 37 -21.753 -2.806 -8.691 1.00 0.00 C ATOM 562 C ILE A 37 -21.849 -1.630 -7.724 1.00 0.00 C ATOM 563 O ILE A 37 -21.490 -1.755 -6.550 1.00 0.00 O ATOM 564 CB ILE A 37 -22.514 -4.031 -8.111 1.00 0.00 C ATOM 565 CG1 ILE A 37 -22.026 -5.338 -8.757 1.00 0.00 C ATOM 566 CG2 ILE A 37 -24.010 -3.854 -8.375 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.642 -6.595 -8.178 1.00 0.00 C ATOM 0 H ILE A 37 -19.941 -3.715 -8.185 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.208 -2.653 -9.670 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.324 -4.091 -7.039 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.241 -5.302 -9.825 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -20.943 -5.398 -8.651 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.554 -4.708 -7.972 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.359 -2.941 -7.893 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.184 -3.786 -9.449 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.240 -7.468 -8.693 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.406 -6.660 -7.116 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.724 -6.563 -8.308 1.00 0.00 H new ATOM 579 N GLU A 38 -22.188 -0.492 -8.244 1.00 0.00 N ATOM 580 CA GLU A 38 -22.119 0.745 -7.499 1.00 0.00 C ATOM 581 C GLU A 38 -23.277 0.864 -6.530 1.00 0.00 C ATOM 582 O GLU A 38 -23.092 1.144 -5.339 1.00 0.00 O ATOM 583 CB GLU A 38 -22.103 1.907 -8.479 1.00 0.00 C ATOM 584 CG GLU A 38 -21.018 1.781 -9.542 1.00 0.00 C ATOM 585 CD GLU A 38 -21.128 2.834 -10.598 1.00 0.00 C ATOM 586 OE1 GLU A 38 -21.759 2.568 -11.659 1.00 0.00 O ATOM 587 OE2 GLU A 38 -20.612 3.953 -10.379 1.00 0.00 O ATOM 0 H GLU A 38 -22.523 -0.385 -9.201 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.205 0.759 -6.906 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -23.075 1.975 -8.968 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -21.957 2.836 -7.928 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -20.039 1.847 -9.067 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -21.081 0.797 -10.006 1.00 0.00 H new ATOM 594 N LYS A 39 -24.456 0.657 -7.042 1.00 0.00 N ATOM 595 CA LYS A 39 -25.653 0.708 -6.257 1.00 0.00 C ATOM 596 C LYS A 39 -26.307 -0.655 -6.237 1.00 0.00 C ATOM 597 O LYS A 39 -25.957 -1.523 -7.042 1.00 0.00 O ATOM 598 CB LYS A 39 -26.595 1.797 -6.780 1.00 0.00 C ATOM 599 CG LYS A 39 -25.992 3.178 -6.628 1.00 0.00 C ATOM 600 CD LYS A 39 -26.799 4.264 -7.292 1.00 0.00 C ATOM 601 CE LYS A 39 -26.138 5.590 -7.019 1.00 0.00 C ATOM 602 NZ LYS A 39 -26.783 6.724 -7.712 1.00 0.00 N ATOM 0 H LYS A 39 -24.614 0.446 -8.027 1.00 0.00 H new ATOM 0 HA LYS A 39 -25.405 0.973 -5.229 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.819 1.611 -7.830 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.540 1.751 -6.240 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -25.893 3.407 -5.567 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -24.987 3.175 -7.049 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -26.861 4.086 -8.366 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -27.820 4.264 -6.909 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -26.148 5.778 -5.945 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -25.093 5.535 -7.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -26.149 7.084 -8.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -27.674 6.406 -8.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -26.981 7.482 -7.028 1.00 0.00 H new ATOM 616 N LEU A 40 -27.252 -0.832 -5.337 1.00 0.00 N ATOM 617 CA LEU A 40 -27.898 -2.137 -5.113 1.00 0.00 C ATOM 618 C LEU A 40 -28.721 -2.577 -6.330 1.00 0.00 C ATOM 619 O LEU A 40 -29.431 -1.749 -6.929 1.00 0.00 O ATOM 620 CB LEU A 40 -28.813 -2.141 -3.848 1.00 0.00 C ATOM 621 CG LEU A 40 -28.164 -1.930 -2.459 1.00 0.00 C ATOM 622 CD1 LEU A 40 -27.667 -0.501 -2.259 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.138 -2.309 -1.360 1.00 0.00 C ATOM 0 H LEU A 40 -27.603 -0.087 -4.735 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.085 -2.845 -4.952 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -29.566 -1.364 -3.982 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -29.340 -3.095 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 40 -27.292 -2.582 -2.409 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.221 -0.406 -1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -26.921 -0.266 -3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.504 0.191 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -28.668 -2.156 -0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.030 -1.687 -1.434 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -29.417 -3.357 -1.467 1.00 0.00 H new ATOM 635 N PRO A 41 -28.603 -3.856 -6.761 1.00 0.00 N ATOM 636 CA PRO A 41 -29.421 -4.403 -7.840 1.00 0.00 C ATOM 637 C PRO A 41 -30.889 -4.599 -7.418 1.00 0.00 C ATOM 638 O PRO A 41 -31.225 -4.616 -6.216 1.00 0.00 O ATOM 639 CB PRO A 41 -28.774 -5.760 -8.166 1.00 0.00 C ATOM 640 CG PRO A 41 -27.474 -5.772 -7.444 1.00 0.00 C ATOM 641 CD PRO A 41 -27.635 -4.853 -6.273 1.00 0.00 C ATOM 0 HA PRO A 41 -29.450 -3.726 -8.694 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.409 -6.584 -7.842 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.626 -5.875 -9.240 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -27.221 -6.780 -7.115 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.665 -5.436 -8.093 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -28.008 -5.380 -5.395 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.689 -4.391 -5.990 1.00 0.00 H new ATOM 649 N ASN A 42 -31.744 -4.742 -8.409 1.00 0.00 N ATOM 650 CA ASN A 42 -33.180 -4.910 -8.212 1.00 0.00 C ATOM 651 C ASN A 42 -33.481 -6.212 -7.476 1.00 0.00 C ATOM 652 O ASN A 42 -33.119 -7.295 -7.937 1.00 0.00 O ATOM 653 CB ASN A 42 -33.907 -4.905 -9.572 1.00 0.00 C ATOM 654 CG ASN A 42 -35.432 -4.925 -9.450 1.00 0.00 C ATOM 655 OD1 ASN A 42 -36.068 -3.873 -9.385 1.00 0.00 O ATOM 656 ND2 ASN A 42 -36.026 -6.083 -9.462 1.00 0.00 N ATOM 0 H ASN A 42 -31.463 -4.746 -9.390 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.537 -4.077 -7.606 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.607 -4.019 -10.132 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -33.585 -5.771 -10.150 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -37.044 -6.135 -9.417 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -35.474 -6.939 -9.517 1.00 0.00 H new ATOM 663 N GLY A 43 -34.089 -6.091 -6.324 1.00 0.00 N ATOM 664 CA GLY A 43 -34.500 -7.244 -5.572 1.00 0.00 C ATOM 665 C GLY A 43 -33.475 -7.705 -4.569 1.00 0.00 C ATOM 666 O GLY A 43 -33.666 -8.719 -3.910 1.00 0.00 O ATOM 0 H GLY A 43 -34.311 -5.197 -5.885 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.429 -7.015 -5.051 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.714 -8.060 -6.262 1.00 0.00 H new ATOM 670 N SER A 44 -32.393 -6.979 -4.451 1.00 0.00 N ATOM 671 CA SER A 44 -31.344 -7.336 -3.522 1.00 0.00 C ATOM 672 C SER A 44 -31.621 -6.784 -2.104 1.00 0.00 C ATOM 673 O SER A 44 -32.283 -5.749 -1.958 1.00 0.00 O ATOM 674 CB SER A 44 -30.020 -6.820 -4.048 1.00 0.00 C ATOM 675 OG SER A 44 -29.806 -7.305 -5.359 1.00 0.00 O ATOM 0 H SER A 44 -32.212 -6.131 -4.989 1.00 0.00 H new ATOM 0 HA SER A 44 -31.309 -8.422 -3.438 1.00 0.00 H new ATOM 0 HB2 SER A 44 -30.018 -5.730 -4.048 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.208 -7.140 -3.395 1.00 0.00 H new ATOM 0 HG SER A 44 -28.844 -7.400 -5.520 1.00 0.00 H new ATOM 681 N PRO A 45 -31.205 -7.529 -1.048 1.00 0.00 N ATOM 682 CA PRO A 45 -31.242 -7.056 0.361 1.00 0.00 C ATOM 683 C PRO A 45 -30.283 -5.863 0.584 1.00 0.00 C ATOM 684 O PRO A 45 -29.472 -5.554 -0.291 1.00 0.00 O ATOM 685 CB PRO A 45 -30.790 -8.279 1.177 1.00 0.00 C ATOM 686 CG PRO A 45 -30.069 -9.153 0.209 1.00 0.00 C ATOM 687 CD PRO A 45 -30.700 -8.918 -1.132 1.00 0.00 C ATOM 0 HA PRO A 45 -32.230 -6.696 0.648 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -30.140 -7.984 2.000 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -31.643 -8.797 1.615 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.006 -8.911 0.185 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -30.151 -10.201 0.498 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.977 -9.032 -1.940 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -31.507 -9.626 -1.324 1.00 0.00 H new ATOM 695 N THR A 46 -30.417 -5.177 1.718 1.00 0.00 N ATOM 696 CA THR A 46 -29.594 -4.001 2.029 1.00 0.00 C ATOM 697 C THR A 46 -28.089 -4.322 2.062 1.00 0.00 C ATOM 698 O THR A 46 -27.683 -5.495 2.219 1.00 0.00 O ATOM 699 CB THR A 46 -29.993 -3.368 3.376 1.00 0.00 C ATOM 700 OG1 THR A 46 -29.923 -4.351 4.416 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.389 -2.791 3.315 1.00 0.00 C ATOM 0 H THR A 46 -31.092 -5.415 2.444 1.00 0.00 H new ATOM 0 HA THR A 46 -29.781 -3.294 1.221 1.00 0.00 H new ATOM 0 HB THR A 46 -29.296 -2.558 3.590 1.00 0.00 H new ATOM 0 HG1 THR A 46 -29.297 -4.051 5.108 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.643 -2.351 4.279 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.432 -2.023 2.543 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.100 -3.583 3.078 1.00 0.00 H new ATOM 709 N ASP A 47 -27.282 -3.260 1.948 1.00 0.00 N ATOM 710 CA ASP A 47 -25.808 -3.312 1.910 1.00 0.00 C ATOM 711 C ASP A 47 -25.257 -4.142 3.046 1.00 0.00 C ATOM 712 O ASP A 47 -24.479 -5.071 2.840 1.00 0.00 O ATOM 713 CB ASP A 47 -25.213 -1.905 2.037 1.00 0.00 C ATOM 714 CG ASP A 47 -25.747 -0.921 1.038 1.00 0.00 C ATOM 715 OD1 ASP A 47 -26.882 -0.401 1.256 1.00 0.00 O ATOM 716 OD2 ASP A 47 -25.058 -0.611 0.057 1.00 0.00 O ATOM 0 H ASP A 47 -27.644 -2.309 1.877 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.535 -3.760 0.955 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.408 -1.529 3.041 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.131 -1.969 1.925 1.00 0.00 H new ATOM 721 N TRP A 48 -25.679 -3.825 4.242 1.00 0.00 N ATOM 722 CA TRP A 48 -25.204 -4.518 5.411 1.00 0.00 C ATOM 723 C TRP A 48 -25.754 -5.926 5.523 1.00 0.00 C ATOM 724 O TRP A 48 -25.037 -6.819 5.932 1.00 0.00 O ATOM 725 CB TRP A 48 -25.397 -3.698 6.694 1.00 0.00 C ATOM 726 CG TRP A 48 -26.814 -3.315 7.041 1.00 0.00 C ATOM 727 CD1 TRP A 48 -27.629 -2.471 6.353 1.00 0.00 C ATOM 728 CD2 TRP A 48 -27.548 -3.710 8.205 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.823 -2.346 6.994 1.00 0.00 N ATOM 730 CE2 TRP A 48 -28.804 -3.089 8.135 1.00 0.00 C ATOM 731 CE3 TRP A 48 -27.269 -4.534 9.285 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -29.780 -3.264 9.114 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -28.230 -4.710 10.259 1.00 0.00 C ATOM 734 CH2 TRP A 48 -29.475 -4.078 10.167 1.00 0.00 C ATOM 0 H TRP A 48 -26.356 -3.086 4.433 1.00 0.00 H new ATOM 0 HA TRP A 48 -24.128 -4.632 5.282 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.983 -4.266 7.527 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.808 -2.785 6.607 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -27.367 -1.972 5.432 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -29.610 -1.783 6.670 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -26.313 -5.031 9.362 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -30.740 -2.775 9.043 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -28.018 -5.346 11.106 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -30.209 -4.237 10.944 1.00 0.00 H new ATOM 745 N LYS A 49 -26.988 -6.148 5.061 1.00 0.00 N ATOM 746 CA LYS A 49 -27.615 -7.473 5.163 1.00 0.00 C ATOM 747 C LYS A 49 -26.918 -8.529 4.329 1.00 0.00 C ATOM 748 O LYS A 49 -26.989 -9.702 4.659 1.00 0.00 O ATOM 749 CB LYS A 49 -29.114 -7.448 4.872 1.00 0.00 C ATOM 750 CG LYS A 49 -29.984 -7.700 6.103 1.00 0.00 C ATOM 751 CD LYS A 49 -29.757 -6.666 7.187 1.00 0.00 C ATOM 752 CE LYS A 49 -30.600 -6.945 8.421 1.00 0.00 C ATOM 753 NZ LYS A 49 -30.185 -8.179 9.143 1.00 0.00 N ATOM 0 H LYS A 49 -27.569 -5.437 4.617 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.493 -7.758 6.208 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -29.376 -6.480 4.445 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.341 -8.201 4.117 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -31.034 -7.693 5.811 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.770 -8.692 6.500 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.702 -6.654 7.463 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.996 -5.676 6.800 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -30.534 -6.094 9.099 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -31.645 -7.037 8.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -30.816 -8.335 9.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -30.241 -8.994 8.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -29.207 -8.071 9.481 1.00 0.00 H new ATOM 767 N PHE A 50 -26.195 -8.106 3.278 1.00 0.00 N ATOM 768 CA PHE A 50 -25.414 -9.043 2.457 1.00 0.00 C ATOM 769 C PHE A 50 -24.329 -9.776 3.301 1.00 0.00 C ATOM 770 O PHE A 50 -23.805 -10.815 2.897 1.00 0.00 O ATOM 771 CB PHE A 50 -24.708 -8.352 1.288 1.00 0.00 C ATOM 772 CG PHE A 50 -25.555 -7.698 0.212 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.326 -8.453 -0.646 1.00 0.00 C ATOM 774 CD2 PHE A 50 -25.516 -6.330 0.025 1.00 0.00 C ATOM 775 CE1 PHE A 50 -27.043 -7.860 -1.666 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.237 -5.727 -0.983 1.00 0.00 C ATOM 777 CZ PHE A 50 -26.999 -6.493 -1.832 1.00 0.00 C ATOM 0 H PHE A 50 -26.136 -7.132 2.980 1.00 0.00 H new ATOM 0 HA PHE A 50 -26.139 -9.758 2.068 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.052 -7.587 1.703 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -24.070 -9.091 0.803 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -26.370 -9.525 -0.518 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -24.910 -5.722 0.680 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -27.638 -8.467 -2.333 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -26.203 -4.654 -1.105 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.561 -6.025 -2.627 1.00 0.00 H new ATOM 787 N HIS A 51 -23.957 -9.188 4.438 1.00 0.00 N ATOM 788 CA HIS A 51 -22.966 -9.771 5.344 1.00 0.00 C ATOM 789 C HIS A 51 -23.429 -9.900 6.783 1.00 0.00 C ATOM 790 O HIS A 51 -22.775 -10.590 7.573 1.00 0.00 O ATOM 791 CB HIS A 51 -21.607 -9.049 5.289 1.00 0.00 C ATOM 792 CG HIS A 51 -20.678 -9.519 4.208 1.00 0.00 C ATOM 793 ND1 HIS A 51 -20.972 -9.500 2.873 1.00 0.00 N ATOM 794 CD2 HIS A 51 -19.455 -10.062 4.302 1.00 0.00 C ATOM 795 CE1 HIS A 51 -19.977 -10.015 2.196 1.00 0.00 C ATOM 796 NE2 HIS A 51 -19.033 -10.363 3.035 1.00 0.00 N ATOM 0 H HIS A 51 -24.333 -8.295 4.757 1.00 0.00 H new ATOM 0 HA HIS A 51 -22.837 -10.784 4.963 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -21.785 -7.982 5.154 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -21.110 -9.170 6.251 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -21.835 -9.139 2.466 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -18.902 -10.231 5.214 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -19.940 -10.133 1.123 1.00 0.00 H new ATOM 805 N GLU A 52 -24.542 -9.314 7.135 1.00 0.00 N ATOM 806 CA GLU A 52 -24.950 -9.334 8.516 1.00 0.00 C ATOM 807 C GLU A 52 -25.898 -10.518 8.827 1.00 0.00 C ATOM 808 O GLU A 52 -27.061 -10.518 8.457 1.00 0.00 O ATOM 809 CB GLU A 52 -25.561 -7.957 8.886 1.00 0.00 C ATOM 810 CG GLU A 52 -25.728 -7.644 10.382 1.00 0.00 C ATOM 811 CD GLU A 52 -26.823 -8.417 11.062 1.00 0.00 C ATOM 812 OE1 GLU A 52 -26.530 -9.191 11.993 1.00 0.00 O ATOM 813 OE2 GLU A 52 -27.994 -8.269 10.678 1.00 0.00 O ATOM 0 H GLU A 52 -25.173 -8.825 6.499 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.075 -9.500 9.145 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -24.936 -7.180 8.446 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -26.541 -7.884 8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -24.786 -7.849 10.891 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -25.927 -6.579 10.497 1.00 0.00 H new ATOM 820 N GLY A 53 -25.305 -11.524 9.445 1.00 0.00 N ATOM 821 CA GLY A 53 -25.964 -12.667 10.112 1.00 0.00 C ATOM 822 C GLY A 53 -26.939 -13.607 9.354 1.00 0.00 C ATOM 823 O GLY A 53 -27.265 -14.662 9.905 1.00 0.00 O ATOM 0 H GLY A 53 -24.288 -11.582 9.506 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.171 -13.296 10.516 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -26.514 -12.262 10.961 1.00 0.00 H new ATOM 827 N ILE A 54 -27.392 -13.310 8.143 1.00 0.00 N ATOM 828 CA ILE A 54 -28.361 -14.237 7.497 1.00 0.00 C ATOM 829 C ILE A 54 -27.901 -14.702 6.123 1.00 0.00 C ATOM 830 O ILE A 54 -26.876 -14.233 5.614 1.00 0.00 O ATOM 831 CB ILE A 54 -29.848 -13.678 7.379 1.00 0.00 C ATOM 832 CG1 ILE A 54 -30.046 -12.625 6.237 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.340 -13.120 8.708 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.321 -11.314 6.399 1.00 0.00 C ATOM 0 H ILE A 54 -27.133 -12.487 7.599 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.386 -15.083 8.184 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.455 -14.541 7.106 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -29.728 -13.077 5.297 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -31.112 -12.417 6.146 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.358 -12.747 8.592 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.326 -13.908 9.461 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -29.689 -12.305 9.024 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -29.537 -10.671 5.546 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -29.653 -10.826 7.315 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -28.248 -11.496 6.453 1.00 0.00 H new ATOM 846 N SER A 55 -28.646 -15.641 5.552 1.00 0.00 N ATOM 847 CA SER A 55 -28.422 -16.117 4.211 1.00 0.00 C ATOM 848 C SER A 55 -29.264 -15.274 3.263 1.00 0.00 C ATOM 849 O SER A 55 -30.411 -14.910 3.577 1.00 0.00 O ATOM 850 CB SER A 55 -28.794 -17.607 4.084 1.00 0.00 C ATOM 851 OG SER A 55 -28.614 -18.078 2.748 1.00 0.00 O ATOM 0 H SER A 55 -29.431 -16.093 6.022 1.00 0.00 H new ATOM 0 HA SER A 55 -27.365 -16.025 3.960 1.00 0.00 H new ATOM 0 HB2 SER A 55 -28.179 -18.196 4.765 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.832 -17.751 4.385 1.00 0.00 H new ATOM 0 HG SER A 55 -28.856 -19.026 2.700 1.00 0.00 H new ATOM 857 N LEU A 56 -28.723 -14.992 2.106 1.00 0.00 N ATOM 858 CA LEU A 56 -29.357 -14.091 1.163 1.00 0.00 C ATOM 859 C LEU A 56 -30.248 -14.822 0.190 1.00 0.00 C ATOM 860 O LEU A 56 -30.954 -14.189 -0.597 1.00 0.00 O ATOM 861 CB LEU A 56 -28.292 -13.349 0.386 1.00 0.00 C ATOM 862 CG LEU A 56 -27.247 -12.627 1.213 1.00 0.00 C ATOM 863 CD1 LEU A 56 -26.249 -11.974 0.291 1.00 0.00 C ATOM 864 CD2 LEU A 56 -27.897 -11.607 2.140 1.00 0.00 C ATOM 0 H LEU A 56 -27.834 -15.376 1.786 1.00 0.00 H new ATOM 0 HA LEU A 56 -29.976 -13.399 1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -27.784 -14.060 -0.265 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -28.783 -12.620 -0.259 1.00 0.00 H new ATOM 0 HG LEU A 56 -26.725 -13.347 1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -25.495 -11.453 0.881 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -25.767 -12.736 -0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -26.762 -11.260 -0.354 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -27.127 -11.102 2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -28.443 -10.873 1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -28.587 -12.115 2.814 1.00 0.00 H new ATOM 876 N ALA A 57 -30.249 -16.142 0.267 1.00 0.00 N ATOM 877 CA ALA A 57 -30.993 -16.982 -0.673 1.00 0.00 C ATOM 878 C ALA A 57 -32.492 -16.698 -0.664 1.00 0.00 C ATOM 879 O ALA A 57 -33.140 -16.752 -1.700 1.00 0.00 O ATOM 880 CB ALA A 57 -30.717 -18.451 -0.412 1.00 0.00 C ATOM 0 H ALA A 57 -29.738 -16.666 0.978 1.00 0.00 H new ATOM 0 HA ALA A 57 -30.637 -16.729 -1.672 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -31.279 -19.058 -1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -29.651 -18.648 -0.531 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.022 -18.704 0.604 1.00 0.00 H new ATOM 886 N LYS A 58 -33.026 -16.352 0.489 1.00 0.00 N ATOM 887 CA LYS A 58 -34.450 -16.097 0.607 1.00 0.00 C ATOM 888 C LYS A 58 -34.842 -14.636 0.298 1.00 0.00 C ATOM 889 O LYS A 58 -36.030 -14.302 0.260 1.00 0.00 O ATOM 890 CB LYS A 58 -34.999 -16.608 1.969 1.00 0.00 C ATOM 891 CG LYS A 58 -34.325 -16.061 3.243 1.00 0.00 C ATOM 892 CD LYS A 58 -34.728 -14.637 3.565 1.00 0.00 C ATOM 893 CE LYS A 58 -34.079 -14.159 4.842 1.00 0.00 C ATOM 894 NZ LYS A 58 -34.487 -12.792 5.171 1.00 0.00 N ATOM 0 H LYS A 58 -32.500 -16.241 1.356 1.00 0.00 H new ATOM 0 HA LYS A 58 -34.941 -16.677 -0.174 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -36.061 -16.368 2.018 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -34.916 -17.695 1.982 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -34.580 -16.704 4.086 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -33.243 -16.107 3.123 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -34.443 -13.981 2.742 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -35.812 -14.576 3.661 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -34.348 -14.827 5.660 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.995 -14.202 4.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -34.254 -12.590 6.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -33.985 -12.122 4.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -35.512 -12.692 5.029 1.00 0.00 H new ATOM 908 N ASP A 59 -33.857 -13.777 0.075 1.00 0.00 N ATOM 909 CA ASP A 59 -34.145 -12.366 -0.241 1.00 0.00 C ATOM 910 C ASP A 59 -33.782 -12.014 -1.653 1.00 0.00 C ATOM 911 O ASP A 59 -34.289 -11.044 -2.205 1.00 0.00 O ATOM 912 CB ASP A 59 -33.442 -11.373 0.702 1.00 0.00 C ATOM 913 CG ASP A 59 -34.131 -11.188 2.027 1.00 0.00 C ATOM 914 OD1 ASP A 59 -35.276 -10.700 2.047 1.00 0.00 O ATOM 915 OD2 ASP A 59 -33.519 -11.466 3.073 1.00 0.00 O ATOM 0 H ASP A 59 -32.866 -14.016 0.104 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.222 -12.273 -0.103 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.423 -11.717 0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.370 -10.406 0.205 1.00 0.00 H new ATOM 920 N PHE A 60 -32.920 -12.781 -2.241 1.00 0.00 N ATOM 921 CA PHE A 60 -32.450 -12.490 -3.562 1.00 0.00 C ATOM 922 C PHE A 60 -33.162 -13.398 -4.569 1.00 0.00 C ATOM 923 O PHE A 60 -33.368 -14.579 -4.285 1.00 0.00 O ATOM 924 CB PHE A 60 -30.934 -12.694 -3.605 1.00 0.00 C ATOM 925 CG PHE A 60 -30.272 -12.190 -4.849 1.00 0.00 C ATOM 926 CD1 PHE A 60 -29.997 -13.038 -5.901 1.00 0.00 C ATOM 927 CD2 PHE A 60 -29.935 -10.858 -4.965 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.402 -12.566 -7.041 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.339 -10.381 -6.102 1.00 0.00 C ATOM 930 CZ PHE A 60 -29.072 -11.235 -7.142 1.00 0.00 C ATOM 0 H PHE A 60 -32.523 -13.623 -1.824 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.670 -11.455 -3.826 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.489 -12.194 -2.745 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.721 -13.758 -3.501 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.253 -14.084 -5.825 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.144 -10.182 -4.149 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.192 -13.239 -7.860 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.080 -9.335 -6.180 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.603 -10.862 -8.040 1.00 0.00 H new ATOM 940 N PRO A 61 -33.594 -12.849 -5.731 1.00 0.00 N ATOM 941 CA PRO A 61 -34.261 -13.633 -6.785 1.00 0.00 C ATOM 942 C PRO A 61 -33.337 -14.708 -7.389 1.00 0.00 C ATOM 943 O PRO A 61 -32.257 -14.413 -7.894 1.00 0.00 O ATOM 944 CB PRO A 61 -34.623 -12.578 -7.845 1.00 0.00 C ATOM 945 CG PRO A 61 -33.710 -11.427 -7.579 1.00 0.00 C ATOM 946 CD PRO A 61 -33.482 -11.422 -6.101 1.00 0.00 C ATOM 0 HA PRO A 61 -35.121 -14.181 -6.400 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.482 -12.968 -8.853 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.668 -12.279 -7.762 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.770 -11.540 -8.119 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.157 -10.489 -7.909 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.502 -11.017 -5.847 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.223 -10.813 -5.582 1.00 0.00 H new ATOM 954 N VAL A 62 -33.774 -15.938 -7.346 1.00 0.00 N ATOM 955 CA VAL A 62 -32.984 -17.048 -7.843 1.00 0.00 C ATOM 956 C VAL A 62 -33.424 -17.399 -9.262 1.00 0.00 C ATOM 957 O VAL A 62 -34.565 -17.812 -9.478 1.00 0.00 O ATOM 958 CB VAL A 62 -33.109 -18.298 -6.911 1.00 0.00 C ATOM 959 CG1 VAL A 62 -32.269 -19.463 -7.424 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.697 -17.951 -5.483 1.00 0.00 C ATOM 0 H VAL A 62 -34.683 -16.205 -6.968 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.937 -16.746 -7.853 1.00 0.00 H new ATOM 0 HB VAL A 62 -34.155 -18.603 -6.915 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.379 -20.315 -6.753 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.605 -19.742 -8.423 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -31.221 -19.166 -7.464 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.792 -18.835 -4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.662 -17.609 -5.476 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.343 -17.161 -5.100 1.00 0.00 H new ATOM 970 N GLY A 63 -32.534 -17.211 -10.219 1.00 0.00 N ATOM 971 CA GLY A 63 -32.842 -17.502 -11.605 1.00 0.00 C ATOM 972 C GLY A 63 -33.453 -16.313 -12.311 1.00 0.00 C ATOM 973 O GLY A 63 -34.042 -16.447 -13.391 1.00 0.00 O ATOM 0 H GLY A 63 -31.591 -16.857 -10.060 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -31.932 -17.803 -12.123 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.530 -18.346 -11.654 1.00 0.00 H new ATOM 977 N GLY A 64 -33.295 -15.147 -11.723 1.00 0.00 N ATOM 978 CA GLY A 64 -33.880 -13.953 -12.290 1.00 0.00 C ATOM 979 C GLY A 64 -32.855 -13.100 -12.996 1.00 0.00 C ATOM 980 O GLY A 64 -31.809 -13.596 -13.419 1.00 0.00 O ATOM 0 H GLY A 64 -32.771 -15.001 -10.860 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.665 -14.233 -12.993 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -34.353 -13.371 -11.499 1.00 0.00 H new ATOM 984 N GLU A 65 -33.149 -11.839 -13.136 1.00 0.00 N ATOM 985 CA GLU A 65 -32.236 -10.901 -13.737 1.00 0.00 C ATOM 986 C GLU A 65 -32.068 -9.696 -12.872 1.00 0.00 C ATOM 987 O GLU A 65 -33.042 -9.171 -12.319 1.00 0.00 O ATOM 988 CB GLU A 65 -32.673 -10.458 -15.130 1.00 0.00 C ATOM 989 CG GLU A 65 -32.537 -11.515 -16.184 1.00 0.00 C ATOM 990 CD GLU A 65 -32.859 -11.004 -17.546 1.00 0.00 C ATOM 991 OE1 GLU A 65 -33.992 -11.185 -18.007 1.00 0.00 O ATOM 992 OE2 GLU A 65 -31.976 -10.392 -18.190 1.00 0.00 O ATOM 0 H GLU A 65 -34.033 -11.428 -12.836 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.286 -11.426 -13.835 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.714 -10.136 -15.087 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.083 -9.590 -15.424 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -31.519 -11.903 -16.176 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -33.198 -12.349 -15.946 1.00 0.00 H new ATOM 999 N VAL A 66 -30.850 -9.268 -12.749 1.00 0.00 N ATOM 1000 CA VAL A 66 -30.504 -8.072 -12.029 1.00 0.00 C ATOM 1001 C VAL A 66 -29.538 -7.299 -12.902 1.00 0.00 C ATOM 1002 O VAL A 66 -29.122 -7.801 -13.955 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.882 -8.330 -10.601 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.835 -9.089 -9.691 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -28.539 -9.040 -10.670 1.00 0.00 C ATOM 0 H VAL A 66 -30.047 -9.749 -13.154 1.00 0.00 H new ATOM 0 HA VAL A 66 -31.418 -7.512 -11.830 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.713 -7.344 -10.169 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -30.365 -9.244 -8.720 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -31.752 -8.513 -9.563 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -31.072 -10.055 -10.137 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -28.156 -9.193 -9.661 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.663 -10.005 -11.161 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.835 -8.432 -11.237 1.00 0.00 H new ATOM 1015 N SER A 67 -29.184 -6.126 -12.513 1.00 0.00 N ATOM 1016 CA SER A 67 -28.309 -5.343 -13.307 1.00 0.00 C ATOM 1017 C SER A 67 -27.398 -4.550 -12.422 1.00 0.00 C ATOM 1018 O SER A 67 -27.724 -4.281 -11.259 1.00 0.00 O ATOM 1019 CB SER A 67 -29.136 -4.396 -14.218 1.00 0.00 C ATOM 1020 OG SER A 67 -28.318 -3.590 -15.056 1.00 0.00 O ATOM 0 H SER A 67 -29.489 -5.686 -11.645 1.00 0.00 H new ATOM 0 HA SER A 67 -27.705 -5.997 -13.936 1.00 0.00 H new ATOM 0 HB2 SER A 67 -29.809 -4.990 -14.836 1.00 0.00 H new ATOM 0 HB3 SER A 67 -29.758 -3.752 -13.596 1.00 0.00 H new ATOM 0 HG SER A 67 -27.834 -2.936 -14.510 1.00 0.00 H new ATOM 1026 N PHE A 68 -26.239 -4.232 -12.959 1.00 0.00 N ATOM 1027 CA PHE A 68 -25.352 -3.284 -12.361 1.00 0.00 C ATOM 1028 C PHE A 68 -26.002 -1.939 -12.481 1.00 0.00 C ATOM 1029 O PHE A 68 -26.792 -1.700 -13.423 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.990 -3.232 -13.087 1.00 0.00 C ATOM 1031 CG PHE A 68 -23.036 -4.358 -12.795 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -21.803 -4.093 -12.235 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -23.358 -5.662 -13.076 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -20.910 -5.103 -11.965 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -22.477 -6.680 -12.806 1.00 0.00 C ATOM 1036 CZ PHE A 68 -21.250 -6.399 -12.250 1.00 0.00 C ATOM 0 H PHE A 68 -25.892 -4.633 -13.830 1.00 0.00 H new ATOM 0 HA PHE A 68 -25.168 -3.570 -11.326 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -24.175 -3.210 -14.161 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -23.500 -2.293 -12.829 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -21.534 -3.073 -12.004 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -24.318 -5.891 -13.516 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -19.947 -4.876 -11.531 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -22.747 -7.701 -13.030 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.556 -7.199 -12.039 1.00 0.00 H new ATOM 1046 N SER A 69 -25.722 -1.099 -11.562 1.00 0.00 N ATOM 1047 CA SER A 69 -26.227 0.217 -11.568 1.00 0.00 C ATOM 1048 C SER A 69 -25.540 1.018 -12.647 1.00 0.00 C ATOM 1049 O SER A 69 -24.301 0.984 -12.764 1.00 0.00 O ATOM 1050 CB SER A 69 -25.947 0.805 -10.218 1.00 0.00 C ATOM 1051 OG SER A 69 -24.582 0.579 -9.887 1.00 0.00 O ATOM 0 H SER A 69 -25.121 -1.312 -10.766 1.00 0.00 H new ATOM 0 HA SER A 69 -27.298 0.228 -11.771 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.161 1.874 -10.221 1.00 0.00 H new ATOM 0 HB3 SER A 69 -26.596 0.352 -9.468 1.00 0.00 H new ATOM 0 HG SER A 69 -24.028 0.694 -10.687 1.00 0.00 H new ATOM 1057 N LYS A 70 -26.304 1.688 -13.454 1.00 0.00 N ATOM 1058 CA LYS A 70 -25.739 2.549 -14.435 1.00 0.00 C ATOM 1059 C LYS A 70 -25.485 3.914 -13.789 1.00 0.00 C ATOM 1060 O LYS A 70 -26.254 4.867 -13.949 1.00 0.00 O ATOM 1061 CB LYS A 70 -26.634 2.642 -15.687 1.00 0.00 C ATOM 1062 CG LYS A 70 -26.073 3.513 -16.800 1.00 0.00 C ATOM 1063 CD LYS A 70 -27.004 3.568 -17.995 1.00 0.00 C ATOM 1064 CE LYS A 70 -26.515 4.571 -19.036 1.00 0.00 C ATOM 1065 NZ LYS A 70 -26.560 5.969 -18.535 1.00 0.00 N ATOM 0 H LYS A 70 -27.323 1.652 -13.449 1.00 0.00 H new ATOM 0 HA LYS A 70 -24.790 2.144 -14.785 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -26.798 1.637 -16.077 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -27.608 3.033 -15.393 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -25.906 4.522 -16.423 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -25.104 3.125 -17.112 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -27.077 2.579 -18.447 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -28.006 3.843 -17.665 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -25.493 4.323 -19.325 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -27.129 4.489 -19.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -26.468 6.627 -19.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -27.466 6.136 -18.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -25.778 6.124 -17.867 1.00 0.00 H new ATOM 1079 N ASN A 71 -24.473 3.965 -12.962 1.00 0.00 N ATOM 1080 CA ASN A 71 -24.106 5.190 -12.297 1.00 0.00 C ATOM 1081 C ASN A 71 -22.855 5.744 -12.956 1.00 0.00 C ATOM 1082 O ASN A 71 -22.729 6.953 -13.171 1.00 0.00 O ATOM 1083 CB ASN A 71 -23.929 4.944 -10.776 1.00 0.00 C ATOM 1084 CG ASN A 71 -23.433 6.155 -10.014 1.00 0.00 C ATOM 1085 OD1 ASN A 71 -24.223 6.990 -9.556 1.00 0.00 O ATOM 1086 ND2 ASN A 71 -22.145 6.242 -9.831 1.00 0.00 N ATOM 0 H ASN A 71 -23.883 3.165 -12.731 1.00 0.00 H new ATOM 0 HA ASN A 71 -24.896 5.934 -12.396 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -24.883 4.628 -10.355 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -23.228 4.122 -10.630 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -21.757 7.018 -9.295 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -21.525 5.534 -10.224 1.00 0.00 H new ATOM 1093 N TYR A 72 -21.961 4.856 -13.317 1.00 0.00 N ATOM 1094 CA TYR A 72 -20.798 5.188 -14.094 1.00 0.00 C ATOM 1095 C TYR A 72 -20.730 4.222 -15.289 1.00 0.00 C ATOM 1096 O TYR A 72 -20.344 3.062 -15.142 1.00 0.00 O ATOM 1097 CB TYR A 72 -19.534 5.119 -13.218 1.00 0.00 C ATOM 1098 CG TYR A 72 -18.224 5.483 -13.901 1.00 0.00 C ATOM 1099 CD1 TYR A 72 -18.111 6.611 -14.706 1.00 0.00 C ATOM 1100 CD2 TYR A 72 -17.091 4.708 -13.705 1.00 0.00 C ATOM 1101 CE1 TYR A 72 -16.909 6.944 -15.300 1.00 0.00 C ATOM 1102 CE2 TYR A 72 -15.890 5.032 -14.295 1.00 0.00 C ATOM 1103 CZ TYR A 72 -15.802 6.150 -15.089 1.00 0.00 C ATOM 1104 OH TYR A 72 -14.603 6.477 -15.671 1.00 0.00 O ATOM 0 H TYR A 72 -22.025 3.867 -13.074 1.00 0.00 H new ATOM 0 HA TYR A 72 -20.862 6.209 -14.470 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -19.672 5.783 -12.365 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -19.445 4.107 -12.823 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -18.976 7.236 -14.869 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -17.152 3.832 -13.076 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -16.837 7.821 -15.926 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -15.021 4.411 -14.135 1.00 0.00 H new ATOM 0 HH TYR A 72 -13.926 5.815 -15.420 1.00 0.00 H new ATOM 1114 N PRO A 73 -21.163 4.678 -16.488 1.00 0.00 N ATOM 1115 CA PRO A 73 -21.227 3.838 -17.705 1.00 0.00 C ATOM 1116 C PRO A 73 -19.861 3.414 -18.239 1.00 0.00 C ATOM 1117 O PRO A 73 -19.767 2.470 -19.013 1.00 0.00 O ATOM 1118 CB PRO A 73 -21.928 4.729 -18.738 1.00 0.00 C ATOM 1119 CG PRO A 73 -22.545 5.825 -17.950 1.00 0.00 C ATOM 1120 CD PRO A 73 -21.658 6.040 -16.765 1.00 0.00 C ATOM 0 HA PRO A 73 -21.744 2.903 -17.489 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -21.219 5.119 -19.468 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -22.682 4.171 -19.293 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -22.626 6.734 -18.545 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -23.554 5.558 -17.637 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -20.844 6.731 -16.987 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -22.205 6.453 -15.918 1.00 0.00 H new ATOM 1128 N ASP A 74 -18.814 4.107 -17.829 1.00 0.00 N ATOM 1129 CA ASP A 74 -17.456 3.775 -18.273 1.00 0.00 C ATOM 1130 C ASP A 74 -16.793 2.777 -17.366 1.00 0.00 C ATOM 1131 O ASP A 74 -15.611 2.466 -17.521 1.00 0.00 O ATOM 1132 CB ASP A 74 -16.579 5.012 -18.456 1.00 0.00 C ATOM 1133 CG ASP A 74 -16.892 5.749 -19.719 1.00 0.00 C ATOM 1134 OD1 ASP A 74 -16.177 5.553 -20.727 1.00 0.00 O ATOM 1135 OD2 ASP A 74 -17.859 6.500 -19.753 1.00 0.00 O ATOM 0 H ASP A 74 -18.869 4.902 -17.192 1.00 0.00 H new ATOM 0 HA ASP A 74 -17.568 3.311 -19.253 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -16.715 5.680 -17.605 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -15.531 4.713 -18.463 1.00 0.00 H new ATOM 1140 N ASN A 75 -17.542 2.277 -16.415 1.00 0.00 N ATOM 1141 CA ASN A 75 -17.061 1.222 -15.560 1.00 0.00 C ATOM 1142 C ASN A 75 -17.172 -0.044 -16.419 1.00 0.00 C ATOM 1143 O ASN A 75 -18.242 -0.303 -16.985 1.00 0.00 O ATOM 1144 CB ASN A 75 -17.939 1.127 -14.305 1.00 0.00 C ATOM 1145 CG ASN A 75 -17.257 0.460 -13.129 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -17.254 -0.734 -12.996 1.00 0.00 O ATOM 1147 ND2 ASN A 75 -16.752 1.244 -12.233 1.00 0.00 N ATOM 0 H ASN A 75 -18.493 2.586 -16.213 1.00 0.00 H new ATOM 0 HA ASN A 75 -16.041 1.383 -15.210 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -18.247 2.131 -14.012 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -18.846 0.573 -14.549 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -16.338 0.852 -11.387 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -16.768 2.254 -12.372 1.00 0.00 H new ATOM 1154 N ARG A 76 -16.086 -0.788 -16.535 1.00 0.00 N ATOM 1155 CA ARG A 76 -15.945 -1.884 -17.524 1.00 0.00 C ATOM 1156 C ARG A 76 -16.876 -3.094 -17.284 1.00 0.00 C ATOM 1157 O ARG A 76 -17.832 -3.071 -16.470 1.00 0.00 O ATOM 1158 CB ARG A 76 -14.508 -2.455 -17.531 1.00 0.00 C ATOM 1159 CG ARG A 76 -13.352 -1.481 -17.463 1.00 0.00 C ATOM 1160 CD ARG A 76 -12.055 -2.267 -17.516 1.00 0.00 C ATOM 1161 NE ARG A 76 -10.890 -1.501 -17.091 1.00 0.00 N ATOM 1162 CZ ARG A 76 -9.627 -1.778 -17.410 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -9.339 -2.725 -18.315 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -8.655 -1.092 -16.821 1.00 0.00 N ATOM 0 H ARG A 76 -15.261 -0.661 -15.949 1.00 0.00 H new ATOM 0 HA ARG A 76 -16.212 -1.407 -18.467 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -14.417 -3.139 -16.687 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -14.390 -3.049 -18.437 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -13.402 -0.776 -18.293 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -13.403 -0.896 -16.545 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -12.149 -3.150 -16.884 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -11.895 -2.620 -18.535 1.00 0.00 H new ATOM 0 HE ARG A 76 -11.056 -0.686 -16.501 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.092 -3.243 -18.768 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -8.367 -2.927 -18.550 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -8.882 -0.369 -16.139 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -7.681 -1.288 -17.051 1.00 0.00 H new ATOM 1178 N ASN A 77 -16.551 -4.143 -18.043 1.00 0.00 N ATOM 1179 CA ASN A 77 -17.136 -5.472 -17.991 1.00 0.00 C ATOM 1180 C ASN A 77 -16.717 -6.203 -16.712 1.00 0.00 C ATOM 1181 O ASN A 77 -16.126 -5.622 -15.818 1.00 0.00 O ATOM 1182 CB ASN A 77 -16.648 -6.279 -19.216 1.00 0.00 C ATOM 1183 CG ASN A 77 -15.117 -6.389 -19.302 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -14.467 -5.515 -19.864 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -14.535 -7.449 -18.775 1.00 0.00 N ATOM 0 H ASN A 77 -15.824 -4.075 -18.755 1.00 0.00 H new ATOM 0 HA ASN A 77 -18.222 -5.379 -17.999 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -17.075 -7.281 -19.176 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -17.023 -5.809 -20.125 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -13.522 -7.555 -18.830 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -15.098 -8.163 -18.312 1.00 0.00 H new ATOM 1192 N LEU A 78 -16.988 -7.485 -16.662 1.00 0.00 N ATOM 1193 CA LEU A 78 -16.744 -8.277 -15.474 1.00 0.00 C ATOM 1194 C LEU A 78 -15.582 -9.269 -15.702 1.00 0.00 C ATOM 1195 O LEU A 78 -15.315 -9.683 -16.847 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.009 -9.080 -15.059 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.299 -8.340 -14.598 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -19.908 -7.461 -15.685 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.327 -9.360 -14.147 1.00 0.00 C ATOM 0 H LEU A 78 -17.384 -8.011 -17.441 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.483 -7.581 -14.677 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.284 -9.708 -15.907 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.715 -9.748 -14.250 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.012 -7.682 -13.778 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -20.804 -6.974 -15.300 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.185 -6.704 -15.988 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.171 -8.076 -16.545 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.232 -8.846 -13.823 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.565 -10.027 -14.975 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -19.924 -9.941 -13.318 1.00 0.00 H new ATOM 1211 N TYR A 79 -14.897 -9.612 -14.623 1.00 0.00 N ATOM 1212 CA TYR A 79 -13.809 -10.584 -14.624 1.00 0.00 C ATOM 1213 C TYR A 79 -14.273 -11.864 -13.888 1.00 0.00 C ATOM 1214 O TYR A 79 -15.463 -12.152 -13.862 1.00 0.00 O ATOM 1215 CB TYR A 79 -12.548 -9.998 -13.958 1.00 0.00 C ATOM 1216 CG TYR A 79 -11.945 -8.799 -14.665 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -11.432 -7.748 -13.936 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -11.881 -8.726 -16.055 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -10.870 -6.658 -14.556 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -11.324 -7.634 -16.683 1.00 0.00 C ATOM 1221 CZ TYR A 79 -10.819 -6.601 -15.928 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.252 -5.503 -16.551 1.00 0.00 O ATOM 0 H TYR A 79 -15.084 -9.216 -13.702 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.551 -10.833 -15.653 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -12.796 -9.711 -12.936 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.792 -10.781 -13.895 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -11.472 -7.782 -12.857 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.274 -9.538 -16.649 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -10.469 -5.847 -13.966 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -11.284 -7.589 -17.761 1.00 0.00 H new ATOM 0 HH TYR A 79 -10.295 -5.620 -17.523 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.335 -12.636 -13.325 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.651 -13.916 -12.644 1.00 0.00 C ATOM 1234 C ASP A 80 -14.466 -13.693 -11.387 1.00 0.00 C ATOM 1235 O ASP A 80 -15.462 -14.385 -11.140 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.378 -14.683 -12.278 1.00 0.00 C ATOM 1237 CG ASP A 80 -11.486 -14.926 -13.454 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -10.408 -14.300 -13.521 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -11.853 -15.709 -14.353 1.00 0.00 O ATOM 0 H ASP A 80 -12.342 -12.402 -13.324 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.237 -14.505 -13.350 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -11.828 -14.124 -11.521 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -12.652 -15.639 -11.832 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.034 -12.764 -10.600 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.716 -12.377 -9.397 1.00 0.00 C ATOM 1246 C PHE A 81 -15.057 -10.941 -9.536 1.00 0.00 C ATOM 1247 O PHE A 81 -14.248 -10.171 -10.051 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.837 -12.553 -8.167 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.642 -13.959 -7.693 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -12.641 -14.753 -8.205 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -14.447 -14.467 -6.698 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -12.445 -16.029 -7.733 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -14.265 -15.743 -6.226 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.260 -16.525 -6.744 1.00 0.00 C ATOM 0 H PHE A 81 -13.178 -12.237 -10.774 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.598 -13.003 -9.265 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.858 -12.124 -8.381 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.268 -11.973 -7.351 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -12.002 -14.369 -8.987 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -15.233 -13.853 -6.283 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.652 -16.640 -8.138 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.909 -16.131 -5.451 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.111 -17.529 -6.374 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.208 -10.567 -9.094 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.606 -9.224 -9.233 1.00 0.00 C ATOM 1266 C GLN A 82 -16.980 -8.633 -7.888 1.00 0.00 C ATOM 1267 O GLN A 82 -17.854 -9.167 -7.181 1.00 0.00 O ATOM 1268 CB GLN A 82 -17.760 -9.099 -10.215 1.00 0.00 C ATOM 1269 CG GLN A 82 -17.705 -7.802 -10.938 1.00 0.00 C ATOM 1270 CD GLN A 82 -16.457 -7.726 -11.779 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -15.990 -8.718 -12.312 1.00 0.00 O ATOM 1272 NE2 GLN A 82 -15.865 -6.610 -11.807 1.00 0.00 N ATOM 0 H GLN A 82 -16.884 -11.177 -8.635 1.00 0.00 H new ATOM 0 HA GLN A 82 -15.761 -8.661 -9.630 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -17.724 -9.920 -10.931 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.707 -9.182 -9.682 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -18.586 -7.693 -11.571 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -17.722 -6.979 -10.224 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -16.283 -5.799 -11.351 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -14.969 -6.520 -12.286 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.295 -7.561 -7.478 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.606 -6.869 -6.257 1.00 0.00 C ATOM 1283 C PRO A 83 -17.654 -5.765 -6.484 1.00 0.00 C ATOM 1284 O PRO A 83 -18.216 -5.617 -7.582 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.260 -6.268 -5.869 1.00 0.00 C ATOM 1286 CG PRO A 83 -14.630 -5.929 -7.174 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.139 -6.942 -8.172 1.00 0.00 C ATOM 0 HA PRO A 83 -17.036 -7.517 -5.494 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.383 -5.384 -5.243 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.654 -6.977 -5.305 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -14.893 -4.917 -7.480 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -13.543 -5.968 -7.102 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -15.439 -6.469 -9.107 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.376 -7.681 -8.419 1.00 0.00 H new ATOM 1295 N ASN A 84 -17.916 -5.009 -5.454 1.00 0.00 N ATOM 1296 CA ASN A 84 -18.889 -3.943 -5.488 1.00 0.00 C ATOM 1297 C ASN A 84 -18.683 -3.031 -4.325 1.00 0.00 C ATOM 1298 O ASN A 84 -17.794 -3.274 -3.505 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.340 -4.475 -5.542 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.666 -5.533 -4.530 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -21.108 -5.252 -3.416 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.498 -6.757 -4.930 1.00 0.00 N ATOM 0 H ASN A 84 -17.454 -5.115 -4.551 1.00 0.00 H new ATOM 0 HA ASN A 84 -18.738 -3.378 -6.408 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.023 -3.637 -5.403 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.527 -4.876 -6.538 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.736 -7.533 -4.312 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -20.128 -6.943 -5.862 1.00 0.00 H new ATOM 1309 N ILE A 85 -19.476 -1.985 -4.251 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.338 -1.001 -3.193 1.00 0.00 C ATOM 1311 C ILE A 85 -20.220 -1.405 -2.001 1.00 0.00 C ATOM 1312 O ILE A 85 -20.059 -0.907 -0.892 1.00 0.00 O ATOM 1313 CB ILE A 85 -19.726 0.441 -3.707 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -18.944 0.766 -4.995 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -19.437 1.512 -2.641 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -19.236 2.138 -5.584 1.00 0.00 C ATOM 0 H ILE A 85 -20.227 -1.791 -4.913 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.296 -0.969 -2.875 1.00 0.00 H new ATOM 0 HB ILE A 85 -20.796 0.448 -3.915 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -17.877 0.695 -4.784 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.172 0.008 -5.744 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -19.715 2.493 -3.026 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -20.016 1.297 -1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -18.375 1.506 -2.398 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -18.642 2.280 -6.487 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -20.295 2.210 -5.831 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -18.980 2.908 -4.856 1.00 0.00 H new ATOM 1328 N MET A 86 -21.121 -2.353 -2.229 1.00 0.00 N ATOM 1329 CA MET A 86 -22.045 -2.740 -1.191 1.00 0.00 C ATOM 1330 C MET A 86 -21.455 -3.721 -0.207 1.00 0.00 C ATOM 1331 O MET A 86 -21.174 -3.341 0.932 1.00 0.00 O ATOM 1332 CB MET A 86 -23.386 -3.297 -1.703 1.00 0.00 C ATOM 1333 CG MET A 86 -24.185 -2.371 -2.596 1.00 0.00 C ATOM 1334 SD MET A 86 -23.682 -2.438 -4.315 1.00 0.00 S ATOM 1335 CE MET A 86 -24.181 -4.106 -4.729 1.00 0.00 C ATOM 0 H MET A 86 -21.225 -2.856 -3.110 1.00 0.00 H new ATOM 0 HA MET A 86 -22.248 -1.797 -0.683 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.190 -4.219 -2.250 1.00 0.00 H new ATOM 0 HB3 MET A 86 -24.001 -3.561 -0.842 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.241 -2.629 -2.523 1.00 0.00 H new ATOM 0 HG3 MET A 86 -24.081 -1.348 -2.234 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.412 -4.163 -5.793 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.371 -4.797 -4.496 1.00 0.00 H new ATOM 0 HE3 MET A 86 -25.065 -4.375 -4.151 1.00 0.00 H new ATOM 1345 N SER A 87 -21.227 -4.991 -0.642 1.00 0.00 N ATOM 1346 CA SER A 87 -20.921 -6.037 0.328 1.00 0.00 C ATOM 1347 C SER A 87 -20.684 -7.414 -0.313 1.00 0.00 C ATOM 1348 O SER A 87 -19.668 -8.045 -0.077 1.00 0.00 O ATOM 1349 CB SER A 87 -22.149 -6.130 1.230 1.00 0.00 C ATOM 1350 OG SER A 87 -22.022 -6.984 2.347 1.00 0.00 O ATOM 0 H SER A 87 -21.251 -5.290 -1.617 1.00 0.00 H new ATOM 0 HA SER A 87 -20.001 -5.781 0.853 1.00 0.00 H new ATOM 0 HB2 SER A 87 -22.393 -5.129 1.586 1.00 0.00 H new ATOM 0 HB3 SER A 87 -22.993 -6.469 0.630 1.00 0.00 H new ATOM 0 HG SER A 87 -21.264 -7.590 2.211 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.642 -7.860 -1.113 1.00 0.00 N ATOM 1357 CA ASN A 88 -21.683 -9.247 -1.647 1.00 0.00 C ATOM 1358 C ASN A 88 -20.545 -9.544 -2.616 1.00 0.00 C ATOM 1359 O ASN A 88 -19.873 -8.639 -3.082 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.024 -9.500 -2.362 1.00 0.00 C ATOM 1361 CG ASN A 88 -23.275 -8.505 -3.490 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -22.821 -8.680 -4.592 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -24.038 -7.474 -3.223 1.00 0.00 N ATOM 0 H ASN A 88 -22.423 -7.281 -1.421 1.00 0.00 H new ATOM 0 HA ASN A 88 -21.572 -9.911 -0.790 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -23.033 -10.513 -2.765 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -23.837 -9.438 -1.638 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -24.259 -6.799 -3.956 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -24.411 -7.346 -2.283 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.337 -10.807 -2.923 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.322 -11.157 -3.879 1.00 0.00 C ATOM 1372 C LEU A 89 -19.981 -11.801 -5.072 1.00 0.00 C ATOM 1373 O LEU A 89 -20.827 -12.661 -4.911 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.294 -12.109 -3.259 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.128 -12.540 -4.164 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.272 -11.345 -4.575 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.288 -13.589 -3.470 1.00 0.00 C ATOM 0 H LEU A 89 -20.852 -11.594 -2.528 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.793 -10.256 -4.190 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.879 -11.632 -2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -18.816 -13.005 -2.925 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.546 -12.972 -5.073 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.457 -11.684 -5.214 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -16.886 -10.628 -5.120 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -15.861 -10.868 -3.685 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.466 -13.886 -4.121 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.887 -13.179 -2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.905 -14.459 -3.245 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.631 -11.375 -6.239 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.169 -11.946 -7.435 1.00 0.00 C ATOM 1391 C LEU A 90 -19.098 -12.834 -8.061 1.00 0.00 C ATOM 1392 O LEU A 90 -17.941 -12.442 -8.146 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.605 -10.829 -8.370 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.238 -11.241 -9.684 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.493 -12.050 -9.433 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.541 -10.019 -10.527 1.00 0.00 C ATOM 0 H LEU A 90 -18.963 -10.620 -6.394 1.00 0.00 H new ATOM 0 HA LEU A 90 -21.046 -12.558 -7.225 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.314 -10.197 -7.836 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.733 -10.213 -8.592 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.534 -11.867 -10.232 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.936 -12.339 -10.386 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -22.241 -12.945 -8.864 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.206 -11.450 -8.868 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.995 -10.330 -11.468 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.230 -9.368 -9.989 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.616 -9.480 -10.731 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.462 -14.032 -8.440 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.499 -15.000 -8.939 1.00 0.00 C ATOM 1410 C VAL A 91 -18.960 -15.581 -10.290 1.00 0.00 C ATOM 1411 O VAL A 91 -20.139 -15.875 -10.467 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.336 -16.164 -7.902 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.268 -17.142 -8.319 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -18.031 -15.639 -6.508 1.00 0.00 C ATOM 0 H VAL A 91 -20.424 -14.369 -8.415 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.544 -14.495 -9.082 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.293 -16.685 -7.876 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.187 -17.933 -7.573 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.530 -17.578 -9.283 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.313 -16.624 -8.403 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.925 -16.477 -5.819 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -17.103 -15.067 -6.529 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.846 -14.996 -6.175 1.00 0.00 H new ATOM 1424 N SER A 92 -18.031 -15.707 -11.237 1.00 0.00 N ATOM 1425 CA SER A 92 -18.299 -16.332 -12.536 1.00 0.00 C ATOM 1426 C SER A 92 -18.352 -17.855 -12.380 1.00 0.00 C ATOM 1427 O SER A 92 -17.953 -18.387 -11.341 1.00 0.00 O ATOM 1428 CB SER A 92 -17.191 -15.961 -13.529 1.00 0.00 C ATOM 1429 OG SER A 92 -15.912 -16.364 -13.033 1.00 0.00 O ATOM 0 H SER A 92 -17.071 -15.380 -11.127 1.00 0.00 H new ATOM 0 HA SER A 92 -19.258 -15.973 -12.911 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.381 -16.440 -14.490 1.00 0.00 H new ATOM 0 HB3 SER A 92 -17.197 -14.885 -13.703 1.00 0.00 H new ATOM 0 HG SER A 92 -15.625 -15.747 -12.328 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.785 -18.550 -13.423 1.00 0.00 N ATOM 1436 CA GLY A 93 -18.895 -19.983 -13.400 1.00 0.00 C ATOM 1437 C GLY A 93 -17.556 -20.663 -13.290 1.00 0.00 C ATOM 1438 O GLY A 93 -17.452 -21.731 -12.686 1.00 0.00 O ATOM 0 H GLY A 93 -19.068 -18.125 -14.306 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.521 -20.283 -12.559 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.397 -20.320 -14.307 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.524 -20.050 -13.860 1.00 0.00 N ATOM 1443 CA ARG A 94 -15.171 -20.593 -13.790 1.00 0.00 C ATOM 1444 C ARG A 94 -14.689 -20.606 -12.364 1.00 0.00 C ATOM 1445 O ARG A 94 -14.307 -21.638 -11.836 1.00 0.00 O ATOM 1446 CB ARG A 94 -14.224 -19.754 -14.618 1.00 0.00 C ATOM 1447 CG ARG A 94 -14.564 -19.699 -16.081 1.00 0.00 C ATOM 1448 CD ARG A 94 -14.466 -21.068 -16.753 1.00 0.00 C ATOM 1449 NE ARG A 94 -13.155 -21.698 -16.520 1.00 0.00 N ATOM 1450 CZ ARG A 94 -12.119 -21.683 -17.363 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -12.206 -21.039 -18.526 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -10.990 -22.310 -17.031 1.00 0.00 N ATOM 0 H ARG A 94 -16.599 -19.174 -14.377 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.193 -21.611 -14.180 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -14.215 -18.739 -14.221 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -13.214 -20.149 -14.506 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -15.575 -19.309 -16.202 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.892 -19.002 -16.582 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -15.254 -21.717 -16.372 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -14.632 -20.960 -17.825 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.027 -22.190 -15.636 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -13.067 -20.554 -18.777 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -11.411 -21.031 -19.165 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -10.921 -22.797 -16.138 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -10.195 -22.302 -17.670 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.767 -19.459 -11.734 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.323 -19.300 -10.368 1.00 0.00 C ATOM 1468 C ALA A 95 -15.219 -20.090 -9.398 1.00 0.00 C ATOM 1469 O ALA A 95 -14.761 -20.571 -8.363 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.288 -17.834 -10.026 1.00 0.00 C ATOM 0 H ALA A 95 -15.140 -18.608 -12.153 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.317 -19.707 -10.266 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.954 -17.709 -8.996 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.599 -17.320 -10.696 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.286 -17.410 -10.137 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.488 -20.226 -9.767 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.469 -21.009 -9.017 1.00 0.00 C ATOM 1478 C ARG A 96 -17.055 -22.467 -8.971 1.00 0.00 C ATOM 1479 O ARG A 96 -17.080 -23.090 -7.910 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.852 -20.864 -9.671 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.976 -21.679 -9.047 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.286 -21.376 -9.745 1.00 0.00 C ATOM 1483 NE ARG A 96 -22.415 -22.177 -9.245 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.677 -22.056 -9.697 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.998 -21.076 -10.538 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -24.622 -22.892 -9.287 1.00 0.00 N ATOM 0 H ARG A 96 -16.871 -19.791 -10.606 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.519 -20.635 -7.994 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.135 -19.812 -9.645 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.766 -21.145 -10.721 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.751 -22.743 -9.124 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -20.058 -21.447 -7.985 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.518 -20.318 -9.622 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -21.169 -21.554 -10.814 1.00 0.00 H new ATOM 0 HE ARG A 96 -22.230 -22.864 -8.514 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.286 -20.412 -10.843 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.956 -20.989 -10.878 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -24.395 -23.633 -8.624 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -25.576 -22.793 -9.634 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.619 -22.976 -10.122 1.00 0.00 N ATOM 1501 CA LYS A 97 -16.206 -24.363 -10.267 1.00 0.00 C ATOM 1502 C LYS A 97 -15.000 -24.645 -9.365 1.00 0.00 C ATOM 1503 O LYS A 97 -14.921 -25.701 -8.736 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.877 -24.673 -11.739 1.00 0.00 C ATOM 1505 CG LYS A 97 -15.783 -26.158 -12.067 1.00 0.00 C ATOM 1506 CD LYS A 97 -17.132 -26.838 -11.867 1.00 0.00 C ATOM 1507 CE LYS A 97 -17.078 -28.322 -12.162 1.00 0.00 C ATOM 1508 NZ LYS A 97 -18.376 -28.981 -11.879 1.00 0.00 N ATOM 0 H LYS A 97 -16.543 -22.432 -10.982 1.00 0.00 H new ATOM 0 HA LYS A 97 -17.026 -25.013 -9.961 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.642 -24.222 -12.372 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.930 -24.197 -11.994 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.453 -26.288 -13.098 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -15.034 -26.630 -11.431 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -17.464 -26.686 -10.840 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.873 -26.368 -12.514 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.811 -28.477 -13.207 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.295 -28.785 -11.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.304 -29.996 -12.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -18.618 -28.854 -10.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -19.118 -28.555 -12.471 1.00 0.00 H new ATOM 1522 N LEU A 98 -14.084 -23.671 -9.293 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.924 -23.737 -8.395 1.00 0.00 C ATOM 1524 C LEU A 98 -13.380 -23.906 -6.946 1.00 0.00 C ATOM 1525 O LEU A 98 -13.094 -24.906 -6.319 1.00 0.00 O ATOM 1526 CB LEU A 98 -12.039 -22.460 -8.516 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.905 -22.426 -9.577 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.779 -23.369 -9.198 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.412 -22.744 -10.975 1.00 0.00 C ATOM 0 H LEU A 98 -14.125 -22.819 -9.852 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.328 -24.600 -8.691 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.702 -21.618 -8.716 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.583 -22.282 -7.542 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.521 -21.406 -9.593 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.998 -23.326 -9.957 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.365 -23.073 -8.234 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.164 -24.387 -9.130 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.582 -22.707 -11.680 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.852 -23.741 -10.984 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -12.166 -22.012 -11.264 1.00 0.00 H new ATOM 1541 N ILE A 99 -14.150 -22.950 -6.464 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.628 -22.925 -5.077 1.00 0.00 C ATOM 1543 C ILE A 99 -15.396 -24.219 -4.687 1.00 0.00 C ATOM 1544 O ILE A 99 -15.175 -24.784 -3.592 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.482 -21.644 -4.833 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.592 -20.399 -5.022 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -16.132 -21.645 -3.448 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.308 -19.075 -4.886 1.00 0.00 C ATOM 0 H ILE A 99 -14.470 -22.158 -7.021 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.757 -22.891 -4.423 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.294 -21.627 -5.560 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.784 -20.435 -4.291 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.132 -20.446 -6.009 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.718 -20.735 -3.320 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.785 -22.513 -3.353 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.357 -21.689 -2.683 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.599 -18.261 -5.035 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.098 -19.010 -5.634 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.744 -18.998 -3.890 1.00 0.00 H new ATOM 1560 N GLU A 100 -16.232 -24.716 -5.592 1.00 0.00 N ATOM 1561 CA GLU A 100 -16.996 -25.930 -5.332 1.00 0.00 C ATOM 1562 C GLU A 100 -16.103 -27.177 -5.265 1.00 0.00 C ATOM 1563 O GLU A 100 -16.260 -27.998 -4.357 1.00 0.00 O ATOM 1564 CB GLU A 100 -18.123 -26.120 -6.348 1.00 0.00 C ATOM 1565 CG GLU A 100 -19.150 -25.004 -6.331 1.00 0.00 C ATOM 1566 CD GLU A 100 -20.300 -25.252 -7.275 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -21.443 -25.457 -6.805 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -20.091 -25.275 -8.500 1.00 0.00 O ATOM 0 H GLU A 100 -16.397 -24.299 -6.508 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.450 -25.802 -4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.692 -26.191 -7.347 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.624 -27.067 -6.149 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.536 -24.887 -5.318 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.664 -24.065 -6.597 1.00 0.00 H new ATOM 1575 N SER A 101 -15.139 -27.288 -6.178 1.00 0.00 N ATOM 1576 CA SER A 101 -14.252 -28.451 -6.213 1.00 0.00 C ATOM 1577 C SER A 101 -13.253 -28.465 -5.042 1.00 0.00 C ATOM 1578 O SER A 101 -12.811 -29.532 -4.609 1.00 0.00 O ATOM 1579 CB SER A 101 -13.554 -28.581 -7.575 1.00 0.00 C ATOM 1580 OG SER A 101 -12.918 -27.368 -7.944 1.00 0.00 O ATOM 0 H SER A 101 -14.952 -26.592 -6.899 1.00 0.00 H new ATOM 0 HA SER A 101 -14.878 -29.334 -6.084 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.817 -29.383 -7.534 1.00 0.00 H new ATOM 0 HB3 SER A 101 -14.284 -28.858 -8.336 1.00 0.00 H new ATOM 0 HG SER A 101 -13.587 -26.739 -8.287 1.00 0.00 H new ATOM 1586 N LEU A 102 -12.912 -27.277 -4.524 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.062 -27.162 -3.324 1.00 0.00 C ATOM 1588 C LEU A 102 -12.767 -27.676 -2.094 1.00 0.00 C ATOM 1589 O LEU A 102 -12.125 -28.090 -1.121 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.612 -25.718 -3.061 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.320 -25.226 -3.722 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -10.325 -25.406 -5.226 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -10.096 -23.773 -3.356 1.00 0.00 C ATOM 0 H LEU A 102 -13.209 -26.382 -4.914 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.183 -27.773 -3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.419 -25.056 -3.376 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.501 -25.596 -1.984 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.499 -25.836 -3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.385 -25.040 -5.639 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.440 -26.463 -5.466 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.154 -24.844 -5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -9.178 -23.417 -3.824 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.937 -23.175 -3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -10.012 -23.679 -2.273 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.076 -27.642 -2.127 1.00 0.00 N ATOM 1606 CA GLY A 103 -14.830 -28.099 -1.011 1.00 0.00 C ATOM 1607 C GLY A 103 -15.055 -27.002 -0.028 1.00 0.00 C ATOM 1608 O GLY A 103 -14.885 -27.187 1.186 1.00 0.00 O ATOM 0 H GLY A 103 -14.629 -27.303 -2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -15.789 -28.488 -1.352 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -14.305 -28.923 -0.527 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.370 -25.839 -0.538 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.686 -24.723 0.300 1.00 0.00 C ATOM 1614 C VAL A 104 -17.135 -24.851 0.724 1.00 0.00 C ATOM 1615 O VAL A 104 -18.061 -24.613 -0.060 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.430 -23.364 -0.401 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -15.819 -22.201 0.501 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -13.965 -23.242 -0.812 1.00 0.00 C ATOM 0 H VAL A 104 -15.413 -25.645 -1.538 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.031 -24.737 1.171 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.052 -23.326 -1.295 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.629 -21.260 -0.016 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -16.878 -22.271 0.749 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.229 -22.238 1.417 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -13.803 -22.282 -1.303 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.332 -23.308 0.073 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -13.712 -24.048 -1.500 1.00 0.00 H new ATOM 1628 N THR A 105 -17.313 -25.300 1.925 1.00 0.00 N ATOM 1629 CA THR A 105 -18.604 -25.521 2.485 1.00 0.00 C ATOM 1630 C THR A 105 -19.240 -24.181 2.852 1.00 0.00 C ATOM 1631 O THR A 105 -18.524 -23.223 3.173 1.00 0.00 O ATOM 1632 CB THR A 105 -18.440 -26.400 3.736 1.00 0.00 C ATOM 1633 OG1 THR A 105 -17.576 -27.501 3.394 1.00 0.00 O ATOM 1634 CG2 THR A 105 -19.775 -26.956 4.209 1.00 0.00 C ATOM 0 H THR A 105 -16.546 -25.528 2.557 1.00 0.00 H new ATOM 0 HA THR A 105 -19.253 -26.022 1.767 1.00 0.00 H new ATOM 0 HB THR A 105 -18.022 -25.794 4.540 1.00 0.00 H new ATOM 0 HG1 THR A 105 -17.454 -28.077 4.178 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.619 -27.572 5.095 1.00 0.00 H new ATOM 0 HG22 THR A 105 -20.446 -26.133 4.453 1.00 0.00 H new ATOM 0 HG23 THR A 105 -20.217 -27.562 3.419 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.570 -24.122 2.726 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.407 -22.968 3.087 1.00 0.00 C ATOM 1644 C ASN A 106 -21.397 -21.894 2.031 1.00 0.00 C ATOM 1645 O ASN A 106 -21.866 -20.793 2.266 1.00 0.00 O ATOM 1646 CB ASN A 106 -21.066 -22.371 4.464 1.00 0.00 C ATOM 1647 CG ASN A 106 -21.232 -23.338 5.607 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -22.050 -24.257 5.556 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.484 -23.130 6.648 1.00 0.00 N ATOM 0 H ASN A 106 -21.114 -24.902 2.357 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.418 -23.369 3.153 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -20.036 -22.014 4.449 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -21.701 -21.503 4.640 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.562 -23.739 7.462 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -19.818 -22.357 6.651 1.00 0.00 H new ATOM 1656 N ALA A 107 -20.883 -22.206 0.870 1.00 0.00 N ATOM 1657 CA ALA A 107 -20.901 -21.262 -0.213 1.00 0.00 C ATOM 1658 C ALA A 107 -22.237 -21.364 -0.918 1.00 0.00 C ATOM 1659 O ALA A 107 -22.563 -22.403 -1.506 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.755 -21.533 -1.180 1.00 0.00 C ATOM 0 H ALA A 107 -20.449 -23.103 0.652 1.00 0.00 H new ATOM 0 HA ALA A 107 -20.769 -20.252 0.175 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.786 -20.808 -1.993 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.805 -21.446 -0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.853 -22.539 -1.587 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.014 -20.322 -0.835 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.299 -20.296 -1.467 1.00 0.00 C ATOM 1668 C GLU A 108 -24.214 -19.445 -2.713 1.00 0.00 C ATOM 1669 O GLU A 108 -23.689 -18.317 -2.680 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.362 -19.773 -0.506 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.775 -19.777 -1.066 1.00 0.00 C ATOM 1672 CD GLU A 108 -27.266 -21.164 -1.373 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -27.735 -21.853 -0.452 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -27.200 -21.577 -2.543 1.00 0.00 O ATOM 0 H GLU A 108 -22.774 -19.470 -0.329 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.591 -21.308 -1.748 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.343 -20.377 0.401 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.102 -18.755 -0.216 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.448 -19.307 -0.349 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.805 -19.175 -1.974 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.721 -19.983 -3.787 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.635 -19.369 -5.084 1.00 0.00 C ATOM 1683 C TRP A 109 -25.999 -18.924 -5.517 1.00 0.00 C ATOM 1684 O TRP A 109 -26.935 -19.724 -5.558 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.116 -20.383 -6.096 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.866 -21.066 -5.667 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.776 -22.262 -5.030 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.540 -20.591 -5.821 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.470 -22.576 -4.803 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.686 -21.565 -5.274 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -20.986 -19.442 -6.376 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.314 -21.423 -5.266 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.624 -19.305 -6.365 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.801 -20.291 -5.816 1.00 0.00 C ATOM 0 H TRP A 109 -25.214 -20.876 -3.786 1.00 0.00 H new ATOM 0 HA TRP A 109 -23.960 -18.515 -5.029 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.887 -21.133 -6.275 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.937 -19.878 -7.045 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.618 -22.875 -4.745 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -21.134 -23.428 -4.354 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.615 -18.676 -6.805 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.673 -22.181 -4.840 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.177 -18.418 -6.789 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.730 -20.150 -5.829 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.128 -17.673 -5.805 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.373 -17.119 -6.278 1.00 0.00 C ATOM 1707 C LEU A 110 -27.231 -16.761 -7.760 1.00 0.00 C ATOM 1708 O LEU A 110 -26.688 -15.705 -8.092 1.00 0.00 O ATOM 1709 CB LEU A 110 -27.712 -15.888 -5.456 1.00 0.00 C ATOM 1710 CG LEU A 110 -27.710 -16.099 -3.940 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -27.886 -14.790 -3.218 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -28.790 -17.083 -3.530 1.00 0.00 C ATOM 0 H LEU A 110 -25.373 -16.992 -5.722 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.179 -17.845 -6.170 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -26.999 -15.100 -5.699 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -28.697 -15.530 -5.756 1.00 0.00 H new ATOM 0 HG LEU A 110 -26.743 -16.517 -3.660 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -27.882 -14.964 -2.142 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -27.069 -14.117 -3.480 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -28.835 -14.339 -3.508 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -28.769 -17.217 -2.448 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -29.765 -16.699 -3.829 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.613 -18.042 -4.018 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.645 -17.670 -8.663 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.493 -17.480 -10.101 1.00 0.00 C ATOM 1726 C PRO A 111 -28.570 -16.591 -10.706 1.00 0.00 C ATOM 1727 O PRO A 111 -29.771 -16.747 -10.424 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.577 -18.903 -10.656 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.448 -19.645 -9.690 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.310 -18.953 -8.352 1.00 0.00 C ATOM 0 HA PRO A 111 -26.562 -16.968 -10.343 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -28.004 -18.911 -11.659 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.589 -19.358 -10.727 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.486 -19.639 -10.023 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -28.143 -20.689 -9.618 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.282 -18.793 -7.886 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.718 -19.548 -7.657 1.00 0.00 H new ATOM 1738 N VAL A 112 -28.129 -15.658 -11.511 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.984 -14.718 -12.209 1.00 0.00 C ATOM 1740 C VAL A 112 -28.323 -14.324 -13.508 1.00 0.00 C ATOM 1741 O VAL A 112 -27.158 -14.656 -13.740 1.00 0.00 O ATOM 1742 CB VAL A 112 -29.261 -13.406 -11.384 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -30.314 -13.618 -10.316 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.985 -12.894 -10.742 1.00 0.00 C ATOM 0 H VAL A 112 -27.137 -15.523 -11.708 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.939 -15.218 -12.372 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.636 -12.664 -12.089 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.473 -12.687 -9.772 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -31.248 -13.929 -10.783 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.980 -14.390 -9.624 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -28.200 -11.987 -10.177 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.586 -13.654 -10.070 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -27.251 -12.673 -11.517 1.00 0.00 H new ATOM 1754 N ALA A 113 -29.061 -13.680 -14.359 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.503 -13.117 -15.545 1.00 0.00 C ATOM 1756 C ALA A 113 -28.375 -11.641 -15.295 1.00 0.00 C ATOM 1757 O ALA A 113 -29.357 -10.949 -15.023 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.345 -13.433 -16.761 1.00 0.00 C ATOM 0 H ALA A 113 -30.064 -13.531 -14.250 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.525 -13.546 -15.765 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -28.889 -12.988 -17.645 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -29.407 -14.514 -16.890 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.347 -13.026 -16.626 1.00 0.00 H new ATOM 1764 N ILE A 114 -27.172 -11.182 -15.302 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.886 -9.830 -14.918 1.00 0.00 C ATOM 1766 C ILE A 114 -26.550 -8.964 -16.116 1.00 0.00 C ATOM 1767 O ILE A 114 -25.821 -9.387 -17.031 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.701 -9.802 -13.926 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.917 -10.846 -12.840 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -25.577 -8.421 -13.289 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.740 -11.038 -11.941 1.00 0.00 C ATOM 0 H ILE A 114 -26.354 -11.727 -15.573 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.782 -9.429 -14.445 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.783 -10.025 -14.469 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.778 -10.556 -12.238 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -26.162 -11.799 -13.309 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.739 -8.416 -12.593 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -25.408 -7.676 -14.066 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -26.496 -8.184 -12.753 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.972 -11.797 -11.194 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.881 -11.359 -12.530 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.506 -10.098 -11.442 1.00 0.00 H new ATOM 1783 N LYS A 115 -27.111 -7.783 -16.120 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.797 -6.770 -17.093 1.00 0.00 C ATOM 1785 C LYS A 115 -25.738 -5.858 -16.486 1.00 0.00 C ATOM 1786 O LYS A 115 -25.722 -5.650 -15.275 1.00 0.00 O ATOM 1787 CB LYS A 115 -28.043 -5.969 -17.459 1.00 0.00 C ATOM 1788 CG LYS A 115 -29.172 -6.798 -18.045 1.00 0.00 C ATOM 1789 CD LYS A 115 -30.363 -5.927 -18.373 1.00 0.00 C ATOM 1790 CE LYS A 115 -31.520 -6.712 -18.989 1.00 0.00 C ATOM 1791 NZ LYS A 115 -32.116 -7.702 -18.072 1.00 0.00 N ATOM 0 H LYS A 115 -27.810 -7.494 -15.436 1.00 0.00 H new ATOM 0 HA LYS A 115 -26.424 -7.230 -18.008 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -28.408 -5.460 -16.567 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.766 -5.196 -18.176 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -28.827 -7.305 -18.946 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -29.466 -7.572 -17.337 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -30.708 -5.434 -17.464 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -30.054 -5.142 -19.064 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -32.293 -6.013 -19.308 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -31.165 -7.225 -19.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -31.968 -8.659 -18.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -31.665 -7.626 -17.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -33.136 -7.520 -17.980 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.859 -5.340 -17.295 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.750 -4.515 -16.808 1.00 0.00 C ATOM 1807 C ASP A 116 -24.132 -3.008 -16.793 1.00 0.00 C ATOM 1808 O ASP A 116 -25.313 -2.649 -16.805 1.00 0.00 O ATOM 1809 CB ASP A 116 -22.497 -4.743 -17.685 1.00 0.00 C ATOM 1810 CG ASP A 116 -22.541 -4.000 -18.999 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -23.527 -4.124 -19.734 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -21.621 -3.215 -19.252 1.00 0.00 O ATOM 0 H ASP A 116 -24.875 -5.466 -18.307 1.00 0.00 H new ATOM 0 HA ASP A 116 -23.529 -4.813 -15.783 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.612 -4.432 -17.130 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.390 -5.810 -17.883 1.00 0.00 H new ATOM 1817 N HIS A 117 -23.108 -2.142 -16.766 1.00 0.00 N ATOM 1818 CA HIS A 117 -23.259 -0.671 -16.717 1.00 0.00 C ATOM 1819 C HIS A 117 -23.790 -0.145 -18.052 1.00 0.00 C ATOM 1820 O HIS A 117 -24.359 0.940 -18.118 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.890 -0.003 -16.415 1.00 0.00 C ATOM 1822 CG HIS A 117 -21.235 -0.531 -15.192 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -20.247 -1.494 -15.229 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -21.467 -0.279 -13.889 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -19.920 -1.818 -14.016 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -20.639 -1.098 -13.181 1.00 0.00 N ATOM 0 H HIS A 117 -22.134 -2.444 -16.778 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.967 -0.426 -15.926 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -21.226 -0.151 -17.267 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -22.034 1.072 -16.306 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -22.171 0.433 -13.485 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -19.181 -2.555 -13.738 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -20.585 -1.146 -12.164 1.00 0.00 H new ATOM 1835 N GLN A 118 -23.576 -0.914 -19.109 1.00 0.00 N ATOM 1836 CA GLN A 118 -24.025 -0.559 -20.446 1.00 0.00 C ATOM 1837 C GLN A 118 -25.397 -1.169 -20.710 1.00 0.00 C ATOM 1838 O GLN A 118 -26.123 -0.740 -21.622 1.00 0.00 O ATOM 1839 CB GLN A 118 -23.021 -1.077 -21.452 1.00 0.00 C ATOM 1840 CG GLN A 118 -21.628 -0.546 -21.208 1.00 0.00 C ATOM 1841 CD GLN A 118 -20.584 -1.274 -21.994 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -20.245 -0.894 -23.111 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -20.103 -2.351 -21.445 1.00 0.00 N ATOM 0 H GLN A 118 -23.084 -1.806 -19.063 1.00 0.00 H new ATOM 0 HA GLN A 118 -24.105 0.524 -20.535 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -23.003 -2.166 -21.414 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -23.341 -0.799 -22.456 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -21.597 0.513 -21.465 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -21.396 -0.623 -20.146 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -20.412 -2.631 -20.514 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.417 -2.916 -21.945 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.736 -2.180 -19.933 1.00 0.00 N ATOM 1853 CA GLY A 119 -27.048 -2.766 -19.994 1.00 0.00 C ATOM 1854 C GLY A 119 -27.108 -4.061 -20.761 1.00 0.00 C ATOM 1855 O GLY A 119 -28.199 -4.545 -21.064 1.00 0.00 O ATOM 0 H GLY A 119 -25.112 -2.610 -19.250 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -27.404 -2.941 -18.979 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.732 -2.052 -20.453 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.973 -4.647 -21.057 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.950 -5.890 -21.797 1.00 0.00 C ATOM 1861 C LYS A 120 -25.765 -7.045 -20.833 1.00 0.00 C ATOM 1862 O LYS A 120 -25.168 -6.877 -19.763 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.885 -5.868 -22.914 1.00 0.00 C ATOM 1864 CG LYS A 120 -23.466 -5.581 -22.456 1.00 0.00 C ATOM 1865 CD LYS A 120 -22.524 -5.469 -23.632 1.00 0.00 C ATOM 1866 CE LYS A 120 -21.124 -5.118 -23.179 1.00 0.00 C ATOM 1867 NZ LYS A 120 -20.203 -4.954 -24.316 1.00 0.00 N ATOM 0 H LYS A 120 -25.055 -4.286 -20.799 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.905 -6.024 -22.305 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.896 -6.832 -23.423 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -25.170 -5.116 -23.650 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -23.447 -4.655 -21.882 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -23.128 -6.375 -21.791 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -22.507 -6.412 -24.179 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -22.888 -4.707 -24.322 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -21.151 -4.196 -22.598 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -20.750 -5.900 -22.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -19.255 -4.714 -23.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -20.157 -5.841 -24.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -20.546 -4.190 -24.933 1.00 0.00 H new ATOM 1881 N VAL A 121 -26.280 -8.202 -21.185 1.00 0.00 N ATOM 1882 CA VAL A 121 -26.248 -9.339 -20.288 1.00 0.00 C ATOM 1883 C VAL A 121 -24.918 -10.074 -20.415 1.00 0.00 C ATOM 1884 O VAL A 121 -24.783 -11.048 -21.167 1.00 0.00 O ATOM 1885 CB VAL A 121 -27.440 -10.323 -20.513 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -27.457 -11.425 -19.454 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.770 -9.578 -20.525 1.00 0.00 C ATOM 0 H VAL A 121 -26.726 -8.382 -22.085 1.00 0.00 H new ATOM 0 HA VAL A 121 -26.352 -8.948 -19.276 1.00 0.00 H new ATOM 0 HB VAL A 121 -27.298 -10.790 -21.487 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -28.298 -12.093 -19.638 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.527 -11.991 -19.503 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.559 -10.978 -18.465 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.583 -10.287 -20.683 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.912 -9.071 -19.571 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.768 -8.843 -21.330 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.929 -9.558 -19.738 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.599 -10.151 -19.730 1.00 0.00 C ATOM 1899 C VAL A 122 -22.335 -10.875 -18.432 1.00 0.00 C ATOM 1900 O VAL A 122 -21.208 -11.288 -18.142 1.00 0.00 O ATOM 1901 CB VAL A 122 -21.472 -9.130 -20.033 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -21.527 -8.715 -21.488 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -21.590 -7.908 -19.140 1.00 0.00 C ATOM 0 H VAL A 122 -24.012 -8.713 -19.172 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.585 -10.875 -20.544 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.514 -9.609 -19.831 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.732 -7.998 -21.692 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -21.396 -9.592 -22.122 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -22.493 -8.256 -21.699 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.788 -7.208 -19.373 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -22.553 -7.426 -19.309 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.514 -8.212 -18.096 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.386 -11.055 -17.661 1.00 0.00 N ATOM 1914 CA GLY A 123 -23.270 -11.819 -16.467 1.00 0.00 C ATOM 1915 C GLY A 123 -24.304 -12.957 -16.338 1.00 0.00 C ATOM 1916 O GLY A 123 -24.916 -13.066 -15.300 1.00 0.00 O ATOM 0 H GLY A 123 -24.316 -10.681 -17.849 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -22.269 -12.247 -16.419 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -23.373 -11.152 -15.611 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.543 -13.838 -17.382 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.486 -14.968 -17.247 1.00 0.00 C ATOM 1922 C PRO A 124 -24.810 -16.199 -16.618 1.00 0.00 C ATOM 1923 O PRO A 124 -25.435 -17.231 -16.377 1.00 0.00 O ATOM 1924 CB PRO A 124 -25.898 -15.245 -18.693 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.707 -14.869 -19.519 1.00 0.00 C ATOM 1926 CD PRO A 124 -23.937 -13.823 -18.749 1.00 0.00 C ATOM 0 HA PRO A 124 -26.328 -14.742 -16.592 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -26.160 -16.294 -18.834 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.773 -14.658 -18.973 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -24.082 -15.741 -19.712 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.019 -14.480 -20.488 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.874 -14.060 -18.714 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.030 -12.841 -19.213 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.531 -16.052 -16.366 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.679 -17.097 -15.821 1.00 0.00 C ATOM 1936 C ASP A 125 -22.216 -16.678 -14.425 1.00 0.00 C ATOM 1937 O ASP A 125 -21.328 -17.256 -13.833 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.477 -17.268 -16.780 1.00 0.00 C ATOM 1939 CG ASP A 125 -20.480 -18.341 -16.376 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -19.316 -17.993 -16.064 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -20.844 -19.533 -16.364 1.00 0.00 O ATOM 0 H ASP A 125 -23.034 -15.178 -16.538 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.210 -18.045 -15.733 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.856 -17.502 -17.775 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -20.952 -16.315 -16.854 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.855 -15.687 -13.884 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.432 -15.164 -12.617 1.00 0.00 C ATOM 1948 C TYR A 126 -23.451 -15.430 -11.537 1.00 0.00 C ATOM 1949 O TYR A 126 -24.666 -15.323 -11.754 1.00 0.00 O ATOM 1950 CB TYR A 126 -22.086 -13.679 -12.707 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.842 -13.353 -13.518 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -19.703 -12.862 -12.902 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -20.812 -13.524 -14.893 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -18.581 -12.547 -13.633 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -19.696 -13.219 -15.629 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.586 -12.728 -14.999 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.470 -12.413 -15.739 1.00 0.00 O ATOM 0 H TYR A 126 -23.666 -15.225 -14.295 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.520 -15.693 -12.340 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.934 -13.150 -13.143 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.954 -13.291 -11.697 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -19.695 -12.724 -11.831 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -21.688 -13.906 -15.396 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -17.702 -12.160 -13.139 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -19.694 -13.366 -16.699 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.701 -12.306 -15.141 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.951 -15.802 -10.397 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.751 -16.094 -9.254 1.00 0.00 C ATOM 1969 C ALA A 127 -23.220 -15.321 -8.074 1.00 0.00 C ATOM 1970 O ALA A 127 -22.003 -15.184 -7.913 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.727 -17.589 -8.962 1.00 0.00 C ATOM 0 H ALA A 127 -21.950 -15.912 -10.236 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.783 -15.801 -9.446 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.342 -17.799 -8.087 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -24.120 -18.134 -9.820 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.702 -17.906 -8.770 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.111 -14.781 -7.285 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.731 -14.054 -6.094 1.00 0.00 C ATOM 1979 C PHE A 128 -23.418 -15.027 -4.985 1.00 0.00 C ATOM 1980 O PHE A 128 -24.232 -15.895 -4.662 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.818 -13.064 -5.663 1.00 0.00 C ATOM 1982 CG PHE A 128 -24.993 -11.896 -6.591 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -24.362 -10.704 -6.327 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -25.780 -11.988 -7.721 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -24.509 -9.618 -7.164 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -25.930 -10.902 -8.564 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.293 -9.718 -8.284 1.00 0.00 C ATOM 0 H PHE A 128 -25.117 -14.830 -7.445 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.839 -13.469 -6.319 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.766 -13.595 -5.584 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.578 -12.690 -4.668 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -23.740 -10.616 -5.448 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -26.283 -12.916 -7.949 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -24.007 -8.689 -6.937 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -26.550 -10.985 -9.445 1.00 0.00 H new ATOM 0 HZ PHE A 128 -25.409 -8.870 -8.943 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.256 -14.898 -4.433 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.787 -15.775 -3.420 1.00 0.00 C ATOM 1999 C LEU A 129 -21.911 -15.122 -2.059 1.00 0.00 C ATOM 2000 O LEU A 129 -21.461 -13.962 -1.833 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.322 -16.222 -3.724 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.643 -17.268 -2.781 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.405 -17.822 -3.423 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.221 -16.658 -1.471 1.00 0.00 C ATOM 0 H LEU A 129 -21.595 -14.163 -4.682 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.406 -16.672 -3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -20.304 -16.629 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.698 -15.328 -3.729 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.384 -18.047 -2.603 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.943 -18.549 -2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -18.669 -18.308 -4.362 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.703 -17.012 -3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -18.754 -17.421 -0.848 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -18.508 -15.855 -1.657 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.095 -16.256 -0.959 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.574 -15.834 -1.193 1.00 0.00 N ATOM 2017 CA ASN A 130 -22.654 -15.524 0.211 1.00 0.00 C ATOM 2018 C ASN A 130 -22.223 -16.749 0.995 1.00 0.00 C ATOM 2019 O ASN A 130 -22.524 -17.871 0.582 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.043 -15.001 0.688 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.265 -15.915 0.446 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.143 -16.011 1.300 1.00 0.00 O ATOM 2023 ND2 ASN A 130 -25.406 -16.475 -0.732 1.00 0.00 N ATOM 0 H ASN A 130 -23.092 -16.674 -1.451 1.00 0.00 H new ATOM 0 HA ASN A 130 -21.982 -14.686 0.396 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -23.979 -14.800 1.757 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.232 -14.047 0.195 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -26.254 -16.999 -0.949 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -24.668 -16.386 -1.430 1.00 0.00 H new ATOM 2030 N LEU A 131 -21.485 -16.564 2.070 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.088 -17.709 2.885 1.00 0.00 C ATOM 2032 C LEU A 131 -22.052 -17.861 4.026 1.00 0.00 C ATOM 2033 O LEU A 131 -22.546 -16.880 4.548 1.00 0.00 O ATOM 2034 CB LEU A 131 -19.650 -17.605 3.466 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.452 -17.581 2.503 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.513 -18.712 1.488 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -18.262 -16.215 1.855 1.00 0.00 C ATOM 0 H LEU A 131 -21.151 -15.658 2.400 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.101 -18.573 2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.605 -16.698 4.069 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.509 -18.446 4.145 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.559 -17.757 3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.647 -18.656 0.828 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.511 -19.669 2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.425 -18.622 0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -17.404 -16.247 1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -19.156 -15.953 1.289 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -18.090 -15.466 2.628 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.332 -19.057 4.376 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.184 -19.368 5.497 1.00 0.00 C ATOM 2051 C LEU A 132 -22.348 -19.819 6.667 1.00 0.00 C ATOM 2052 O LEU A 132 -21.125 -19.954 6.548 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.249 -20.422 5.151 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.518 -19.942 4.427 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -25.224 -19.399 3.041 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -26.519 -21.067 4.358 1.00 0.00 C ATOM 0 H LEU A 132 -21.975 -19.880 3.890 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.720 -18.458 5.765 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.777 -21.185 4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.554 -20.908 6.078 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.936 -19.116 5.003 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -26.153 -19.074 2.573 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.541 -18.553 3.119 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.766 -20.180 2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -27.417 -20.724 3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -26.087 -21.906 3.812 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -26.778 -21.386 5.368 1.00 0.00 H new ATOM 2068 N GLY A 133 -22.982 -20.005 7.800 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.271 -20.428 8.986 1.00 0.00 C ATOM 2070 C GLY A 133 -21.661 -19.251 9.703 1.00 0.00 C ATOM 2071 O GLY A 133 -20.929 -19.410 10.685 1.00 0.00 O ATOM 0 H GLY A 133 -23.985 -19.871 7.927 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -22.954 -20.951 9.655 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.489 -21.136 8.712 1.00 0.00 H new ATOM 2075 N ALA A 134 -21.996 -18.071 9.240 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.482 -16.865 9.797 1.00 0.00 C ATOM 2077 C ALA A 134 -22.442 -16.303 10.813 1.00 0.00 C ATOM 2078 O ALA A 134 -23.656 -16.192 10.571 1.00 0.00 O ATOM 2079 CB ALA A 134 -21.206 -15.852 8.701 1.00 0.00 C ATOM 0 H ALA A 134 -22.638 -17.931 8.460 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.542 -17.088 10.302 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -20.814 -14.936 9.143 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.475 -16.261 8.004 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -22.131 -15.631 8.169 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.886 -15.962 11.916 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.531 -15.349 13.043 1.00 0.00 C ATOM 2087 C GLU A 135 -21.627 -14.217 13.403 1.00 0.00 C ATOM 2088 O GLU A 135 -20.561 -14.142 12.782 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.714 -16.363 14.186 1.00 0.00 C ATOM 2090 CG GLU A 135 -21.453 -17.100 14.615 1.00 0.00 C ATOM 2091 CD GLU A 135 -21.777 -18.279 15.491 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -22.080 -19.355 14.954 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -21.763 -18.161 16.716 1.00 0.00 O ATOM 0 H GLU A 135 -20.890 -16.111 12.078 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.540 -14.996 12.828 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -23.120 -15.839 15.051 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.458 -17.099 13.880 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.910 -17.439 13.733 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.795 -16.416 15.151 1.00 0.00 H new ATOM 2100 N ASP A 136 -22.041 -13.309 14.311 1.00 0.00 N ATOM 2101 CA ASP A 136 -21.233 -12.102 14.643 1.00 0.00 C ATOM 2102 C ASP A 136 -19.789 -12.460 14.902 1.00 0.00 C ATOM 2103 O ASP A 136 -19.442 -13.037 15.924 1.00 0.00 O ATOM 2104 CB ASP A 136 -21.806 -11.308 15.787 1.00 0.00 C ATOM 2105 CG ASP A 136 -21.091 -9.992 15.928 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -21.061 -9.215 14.927 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -20.583 -9.687 17.019 1.00 0.00 O ATOM 0 H ASP A 136 -22.919 -13.381 14.826 1.00 0.00 H new ATOM 0 HA ASP A 136 -21.274 -11.458 13.765 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.869 -11.134 15.620 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.717 -11.877 16.712 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.978 -12.102 13.948 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.660 -12.642 13.818 1.00 0.00 C ATOM 2114 C ALA A 137 -16.543 -11.836 14.464 1.00 0.00 C ATOM 2115 O ALA A 137 -15.792 -12.370 15.296 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.394 -12.862 12.342 1.00 0.00 C ATOM 0 H ALA A 137 -19.219 -11.418 13.231 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.645 -13.576 14.380 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.394 -13.274 12.210 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -18.130 -13.558 11.940 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.467 -11.912 11.813 1.00 0.00 H new ATOM 2122 N ILE A 138 -16.446 -10.565 14.077 1.00 0.00 N ATOM 2123 CA ILE A 138 -15.329 -9.680 14.448 1.00 0.00 C ATOM 2124 C ILE A 138 -15.108 -9.602 15.963 1.00 0.00 C ATOM 2125 O ILE A 138 -15.997 -9.178 16.711 1.00 0.00 O ATOM 2126 CB ILE A 138 -15.526 -8.241 13.866 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -15.709 -8.310 12.334 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -14.328 -7.342 14.219 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -15.984 -6.970 11.669 1.00 0.00 C ATOM 0 H ILE A 138 -17.146 -10.110 13.490 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.436 -10.126 14.009 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.422 -7.808 14.311 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.811 -8.742 11.893 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.532 -8.988 12.110 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -14.486 -6.346 13.805 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -14.232 -7.273 15.303 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -13.417 -7.769 13.800 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.099 -7.114 10.595 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.899 -6.542 12.078 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.151 -6.293 11.858 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.920 -10.042 16.390 1.00 0.00 N ATOM 2142 CA ASP A 139 -13.502 -10.001 17.796 1.00 0.00 C ATOM 2143 C ASP A 139 -13.344 -8.540 18.206 1.00 0.00 C ATOM 2144 O ASP A 139 -12.420 -7.875 17.767 1.00 0.00 O ATOM 2145 CB ASP A 139 -12.143 -10.724 17.956 1.00 0.00 C ATOM 2146 CG ASP A 139 -11.671 -10.877 19.402 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -11.191 -11.978 19.760 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -11.795 -9.926 20.213 1.00 0.00 O ATOM 0 H ASP A 139 -13.217 -10.439 15.767 1.00 0.00 H new ATOM 0 HA ASP A 139 -14.246 -10.495 18.422 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -12.217 -11.714 17.505 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.386 -10.175 17.396 1.00 0.00 H new ATOM 2153 N MET A 140 -14.219 -8.054 19.036 1.00 0.00 N ATOM 2154 CA MET A 140 -14.213 -6.645 19.398 1.00 0.00 C ATOM 2155 C MET A 140 -13.319 -6.297 20.572 1.00 0.00 C ATOM 2156 O MET A 140 -13.230 -5.130 20.957 1.00 0.00 O ATOM 2157 CB MET A 140 -15.623 -6.107 19.601 1.00 0.00 C ATOM 2158 CG MET A 140 -16.406 -6.027 18.316 1.00 0.00 C ATOM 2159 SD MET A 140 -18.023 -5.273 18.512 1.00 0.00 S ATOM 2160 CE MET A 140 -18.506 -5.182 16.797 1.00 0.00 C ATOM 0 H MET A 140 -14.953 -8.604 19.483 1.00 0.00 H new ATOM 0 HA MET A 140 -13.769 -6.142 18.539 1.00 0.00 H new ATOM 0 HB2 MET A 140 -16.154 -6.747 20.306 1.00 0.00 H new ATOM 0 HB3 MET A 140 -15.568 -5.115 20.050 1.00 0.00 H new ATOM 0 HG2 MET A 140 -15.833 -5.456 17.585 1.00 0.00 H new ATOM 0 HG3 MET A 140 -16.528 -7.031 17.911 1.00 0.00 H new ATOM 0 HE1 MET A 140 -19.593 -5.133 16.727 1.00 0.00 H new ATOM 0 HE2 MET A 140 -18.073 -4.290 16.344 1.00 0.00 H new ATOM 0 HE3 MET A 140 -18.148 -6.067 16.271 1.00 0.00 H new ATOM 2170 N GLU A 141 -12.676 -7.265 21.171 1.00 0.00 N ATOM 2171 CA GLU A 141 -11.767 -6.934 22.245 1.00 0.00 C ATOM 2172 C GLU A 141 -10.324 -6.926 21.757 1.00 0.00 C ATOM 2173 O GLU A 141 -9.495 -6.174 22.255 1.00 0.00 O ATOM 2174 CB GLU A 141 -11.973 -7.826 23.481 1.00 0.00 C ATOM 2175 CG GLU A 141 -11.623 -9.280 23.299 1.00 0.00 C ATOM 2176 CD GLU A 141 -12.028 -10.118 24.468 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -11.228 -10.260 25.412 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -13.160 -10.633 24.475 1.00 0.00 O ATOM 0 H GLU A 141 -12.757 -8.257 20.947 1.00 0.00 H new ATOM 0 HA GLU A 141 -12.000 -5.921 22.573 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -11.374 -7.426 24.299 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -13.017 -7.757 23.787 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -12.110 -9.657 22.400 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.548 -9.375 23.143 1.00 0.00 H new ATOM 2185 N ARG A 142 -10.038 -7.750 20.767 1.00 0.00 N ATOM 2186 CA ARG A 142 -8.689 -7.866 20.251 1.00 0.00 C ATOM 2187 C ARG A 142 -8.498 -7.112 18.933 1.00 0.00 C ATOM 2188 O ARG A 142 -7.370 -6.919 18.493 1.00 0.00 O ATOM 2189 CB ARG A 142 -8.306 -9.344 20.123 1.00 0.00 C ATOM 2190 CG ARG A 142 -8.357 -10.070 21.452 1.00 0.00 C ATOM 2191 CD ARG A 142 -8.236 -11.566 21.312 1.00 0.00 C ATOM 2192 NE ARG A 142 -8.421 -12.232 22.616 1.00 0.00 N ATOM 2193 CZ ARG A 142 -9.482 -13.002 22.958 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -10.512 -13.138 22.136 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -9.524 -13.594 24.150 1.00 0.00 N ATOM 0 H ARG A 142 -10.722 -8.349 20.305 1.00 0.00 H new ATOM 0 HA ARG A 142 -8.015 -7.391 20.964 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -8.980 -9.832 19.419 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -7.301 -9.422 19.708 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -7.553 -9.704 22.090 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -9.295 -9.832 21.954 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -8.980 -11.931 20.604 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -7.257 -11.820 20.905 1.00 0.00 H new ATOM 0 HE ARG A 142 -7.691 -12.102 23.316 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -10.512 -12.660 21.235 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -11.305 -13.720 22.404 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -8.756 -13.468 24.809 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -10.324 -14.173 24.404 1.00 0.00 H new ATOM 2209 N SER A 143 -9.578 -6.686 18.304 1.00 0.00 N ATOM 2210 CA SER A 143 -9.447 -5.931 17.071 1.00 0.00 C ATOM 2211 C SER A 143 -9.546 -4.439 17.337 1.00 0.00 C ATOM 2212 O SER A 143 -10.466 -3.968 18.026 1.00 0.00 O ATOM 2213 CB SER A 143 -10.477 -6.351 16.031 1.00 0.00 C ATOM 2214 OG SER A 143 -10.419 -7.746 15.795 1.00 0.00 O ATOM 0 H SER A 143 -10.536 -6.845 18.617 1.00 0.00 H new ATOM 0 HA SER A 143 -8.460 -6.152 16.666 1.00 0.00 H new ATOM 0 HB2 SER A 143 -11.476 -6.077 16.372 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.299 -5.813 15.100 1.00 0.00 H new ATOM 0 HG SER A 143 -11.061 -8.203 16.377 1.00 0.00 H new ATOM 2220 N GLU A 144 -8.610 -3.717 16.787 1.00 0.00 N ATOM 2221 CA GLU A 144 -8.529 -2.294 16.929 1.00 0.00 C ATOM 2222 C GLU A 144 -8.881 -1.670 15.588 1.00 0.00 C ATOM 2223 O GLU A 144 -8.174 -1.897 14.586 1.00 0.00 O ATOM 2224 CB GLU A 144 -7.109 -1.892 17.328 1.00 0.00 C ATOM 2225 CG GLU A 144 -6.559 -2.650 18.530 1.00 0.00 C ATOM 2226 CD GLU A 144 -5.208 -2.148 18.969 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -4.922 -2.181 20.187 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -4.429 -1.677 18.128 1.00 0.00 O ATOM 0 H GLU A 144 -7.865 -4.114 16.214 1.00 0.00 H new ATOM 0 HA GLU A 144 -9.217 -1.950 17.702 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -6.446 -2.052 16.478 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -7.094 -0.825 17.548 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -7.261 -2.564 19.360 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -6.485 -3.709 18.283 1.00 0.00 H new ATOM 2235 N TYR A 145 -9.975 -0.939 15.544 1.00 0.00 N ATOM 2236 CA TYR A 145 -10.436 -0.307 14.324 1.00 0.00 C ATOM 2237 C TYR A 145 -11.267 0.925 14.617 1.00 0.00 C ATOM 2238 O TYR A 145 -11.559 1.234 15.775 1.00 0.00 O ATOM 2239 CB TYR A 145 -11.201 -1.314 13.422 1.00 0.00 C ATOM 2240 CG TYR A 145 -12.383 -2.007 14.080 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -12.224 -3.223 14.730 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -13.651 -1.449 14.046 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -13.294 -3.853 15.325 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -14.719 -2.082 14.642 1.00 0.00 C ATOM 2245 CZ TYR A 145 -14.532 -3.273 15.274 1.00 0.00 C ATOM 2246 OH TYR A 145 -15.597 -3.891 15.865 1.00 0.00 O ATOM 0 H TYR A 145 -10.571 -0.766 16.353 1.00 0.00 H new ATOM 0 HA TYR A 145 -9.556 0.023 13.771 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.557 -0.786 12.537 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.500 -2.075 13.079 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -11.247 -3.682 14.770 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -13.804 -0.504 13.545 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -13.157 -4.799 15.829 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.702 -1.635 14.608 1.00 0.00 H new ATOM 0 HH TYR A 145 -16.240 -3.216 16.169 1.00 0.00 H new ATOM 2256 N GLU A 146 -11.622 1.608 13.568 1.00 0.00 N ATOM 2257 CA GLU A 146 -12.382 2.824 13.605 1.00 0.00 C ATOM 2258 C GLU A 146 -13.548 2.667 12.627 1.00 0.00 C ATOM 2259 O GLU A 146 -13.343 2.264 11.472 1.00 0.00 O ATOM 2260 CB GLU A 146 -11.455 3.960 13.176 1.00 0.00 C ATOM 2261 CG GLU A 146 -12.059 5.343 13.174 1.00 0.00 C ATOM 2262 CD GLU A 146 -12.527 5.807 14.535 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -13.733 6.103 14.699 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -11.701 5.893 15.462 1.00 0.00 O ATOM 0 H GLU A 146 -11.379 1.320 12.620 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.775 3.041 14.598 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.589 3.965 13.837 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.089 3.744 12.172 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.322 6.050 12.793 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.903 5.360 12.485 1.00 0.00 H new ATOM 2271 N MET A 147 -14.750 2.938 13.094 1.00 0.00 N ATOM 2272 CA MET A 147 -15.966 2.752 12.300 1.00 0.00 C ATOM 2273 C MET A 147 -16.488 4.055 11.715 1.00 0.00 C ATOM 2274 O MET A 147 -16.150 5.140 12.196 1.00 0.00 O ATOM 2275 CB MET A 147 -17.064 2.029 13.096 1.00 0.00 C ATOM 2276 CG MET A 147 -16.680 0.615 13.510 1.00 0.00 C ATOM 2277 SD MET A 147 -17.973 -0.275 14.420 1.00 0.00 S ATOM 2278 CE MET A 147 -19.243 -0.425 13.166 1.00 0.00 C ATOM 0 H MET A 147 -14.920 3.294 14.035 1.00 0.00 H new ATOM 0 HA MET A 147 -15.684 2.115 11.462 1.00 0.00 H new ATOM 0 HB2 MET A 147 -17.298 2.610 13.988 1.00 0.00 H new ATOM 0 HB3 MET A 147 -17.972 1.989 12.494 1.00 0.00 H new ATOM 0 HG2 MET A 147 -16.423 0.045 12.617 1.00 0.00 H new ATOM 0 HG3 MET A 147 -15.783 0.661 14.128 1.00 0.00 H new ATOM 0 HE1 MET A 147 -19.831 -1.324 13.350 1.00 0.00 H new ATOM 0 HE2 MET A 147 -19.894 0.448 13.201 1.00 0.00 H new ATOM 0 HE3 MET A 147 -18.777 -0.491 12.183 1.00 0.00 H new ATOM 2288 N ASP A 148 -17.224 3.912 10.619 1.00 0.00 N ATOM 2289 CA ASP A 148 -17.915 4.978 9.863 1.00 0.00 C ATOM 2290 C ASP A 148 -17.042 5.609 8.789 1.00 0.00 C ATOM 2291 O ASP A 148 -16.440 6.670 8.977 1.00 0.00 O ATOM 2292 CB ASP A 148 -18.657 6.028 10.739 1.00 0.00 C ATOM 2293 CG ASP A 148 -19.529 6.979 9.930 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -20.697 6.639 9.651 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -19.079 8.082 9.565 1.00 0.00 O ATOM 0 H ASP A 148 -17.370 2.994 10.199 1.00 0.00 H new ATOM 0 HA ASP A 148 -18.716 4.455 9.340 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -19.278 5.508 11.469 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -17.923 6.607 11.300 1.00 0.00 H new ATOM 2300 N SER A 149 -16.856 4.869 7.714 1.00 0.00 N ATOM 2301 CA SER A 149 -16.148 5.372 6.559 1.00 0.00 C ATOM 2302 C SER A 149 -17.122 5.787 5.447 1.00 0.00 C ATOM 2303 O SER A 149 -17.151 6.942 5.024 1.00 0.00 O ATOM 2304 CB SER A 149 -15.171 4.310 6.067 1.00 0.00 C ATOM 2305 OG SER A 149 -15.815 3.040 5.953 1.00 0.00 O ATOM 0 H SER A 149 -17.189 3.910 7.619 1.00 0.00 H new ATOM 0 HA SER A 149 -15.591 6.264 6.844 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.764 4.604 5.100 1.00 0.00 H new ATOM 0 HB3 SER A 149 -14.330 4.236 6.757 1.00 0.00 H new ATOM 0 HG SER A 149 -16.051 2.876 5.016 1.00 0.00 H new ATOM 2311 N LEU A 150 -17.947 4.841 5.015 1.00 0.00 N ATOM 2312 CA LEU A 150 -18.934 5.079 3.960 1.00 0.00 C ATOM 2313 C LEU A 150 -20.328 4.989 4.549 1.00 0.00 C ATOM 2314 O LEU A 150 -21.294 5.563 4.029 1.00 0.00 O ATOM 2315 CB LEU A 150 -18.772 4.039 2.836 1.00 0.00 C ATOM 2316 CG LEU A 150 -17.407 4.001 2.123 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -17.365 2.864 1.114 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -17.116 5.332 1.431 1.00 0.00 C ATOM 0 H LEU A 150 -17.954 3.889 5.382 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.779 6.073 3.540 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -18.965 3.052 3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -19.542 4.224 2.087 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.637 3.830 2.876 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -16.394 2.852 0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -17.522 1.916 1.628 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -18.149 3.008 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.147 5.280 0.935 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -17.891 5.535 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.102 6.132 2.172 1.00 0.00 H new ATOM 2330 N GLU A 151 -20.405 4.263 5.638 1.00 0.00 N ATOM 2331 CA GLU A 151 -21.591 4.020 6.423 1.00 0.00 C ATOM 2332 C GLU A 151 -21.131 3.781 7.821 1.00 0.00 C ATOM 2333 O GLU A 151 -19.923 3.679 8.038 1.00 0.00 O ATOM 2334 CB GLU A 151 -22.397 2.819 5.912 1.00 0.00 C ATOM 2335 CG GLU A 151 -23.244 3.127 4.702 1.00 0.00 C ATOM 2336 CD GLU A 151 -23.993 1.940 4.169 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -23.515 1.308 3.218 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -25.059 1.593 4.717 1.00 0.00 O ATOM 0 H GLU A 151 -19.586 3.795 6.025 1.00 0.00 H new ATOM 0 HA GLU A 151 -22.261 4.877 6.356 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -21.710 2.009 5.667 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -23.042 2.458 6.713 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -23.958 3.910 4.959 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -22.605 3.525 3.914 1.00 0.00 H new ATOM 2345 N LYS A 152 -22.057 3.615 8.743 1.00 0.00 N ATOM 2346 CA LYS A 152 -21.715 3.504 10.158 1.00 0.00 C ATOM 2347 C LYS A 152 -21.028 2.194 10.439 1.00 0.00 C ATOM 2348 O LYS A 152 -20.062 2.135 11.182 1.00 0.00 O ATOM 2349 CB LYS A 152 -22.933 3.651 11.101 1.00 0.00 C ATOM 2350 CG LYS A 152 -23.585 5.051 11.254 1.00 0.00 C ATOM 2351 CD LYS A 152 -24.619 5.440 10.166 1.00 0.00 C ATOM 2352 CE LYS A 152 -24.021 6.016 8.883 1.00 0.00 C ATOM 2353 NZ LYS A 152 -23.244 7.247 9.125 1.00 0.00 N ATOM 0 H LYS A 152 -23.055 3.553 8.544 1.00 0.00 H new ATOM 0 HA LYS A 152 -21.042 4.336 10.364 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -23.704 2.962 10.757 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -22.627 3.317 12.093 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.075 5.098 12.227 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.793 5.800 11.260 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.205 4.557 9.911 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -25.310 6.171 10.587 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -23.377 5.269 8.419 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -24.823 6.229 8.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -23.563 7.993 8.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -23.386 7.560 10.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -22.234 7.057 8.965 1.00 0.00 H new ATOM 2367 N ASP A 153 -21.494 1.157 9.779 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.959 -0.191 9.982 1.00 0.00 C ATOM 2369 C ASP A 153 -19.952 -0.541 8.886 1.00 0.00 C ATOM 2370 O ASP A 153 -19.712 -1.694 8.539 1.00 0.00 O ATOM 2371 CB ASP A 153 -22.078 -1.236 10.153 1.00 0.00 C ATOM 2372 CG ASP A 153 -22.951 -1.427 8.954 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -23.017 -2.547 8.428 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -23.628 -0.460 8.520 1.00 0.00 O ATOM 0 H ASP A 153 -22.246 1.212 9.092 1.00 0.00 H new ATOM 0 HA ASP A 153 -20.411 -0.208 10.924 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -21.625 -2.193 10.410 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -22.703 -0.943 10.996 1.00 0.00 H new ATOM 2379 N GLN A 154 -19.368 0.500 8.365 1.00 0.00 N ATOM 2380 CA GLN A 154 -18.285 0.429 7.433 1.00 0.00 C ATOM 2381 C GLN A 154 -17.033 0.869 8.138 1.00 0.00 C ATOM 2382 O GLN A 154 -16.981 1.975 8.668 1.00 0.00 O ATOM 2383 CB GLN A 154 -18.574 1.298 6.207 1.00 0.00 C ATOM 2384 CG GLN A 154 -19.377 0.587 5.144 1.00 0.00 C ATOM 2385 CD GLN A 154 -18.534 -0.449 4.465 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -17.917 -0.189 3.455 1.00 0.00 O ATOM 2387 NE2 GLN A 154 -18.439 -1.592 5.062 1.00 0.00 N ATOM 0 H GLN A 154 -19.645 1.456 8.588 1.00 0.00 H new ATOM 0 HA GLN A 154 -18.158 -0.593 7.074 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -19.113 2.191 6.523 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.630 1.631 5.776 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -20.252 0.117 5.593 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -19.742 1.307 4.411 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -18.976 -1.770 5.911 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -17.827 -2.315 4.684 1.00 0.00 H new ATOM 2396 N ILE A 155 -16.051 0.012 8.178 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.821 0.289 8.887 1.00 0.00 C ATOM 2398 C ILE A 155 -13.874 1.094 7.988 1.00 0.00 C ATOM 2399 O ILE A 155 -13.716 0.788 6.809 1.00 0.00 O ATOM 2400 CB ILE A 155 -14.149 -1.042 9.356 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -15.140 -1.870 10.205 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.882 -0.757 10.158 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -14.613 -3.222 10.653 1.00 0.00 C ATOM 0 H ILE A 155 -16.075 -0.900 7.722 1.00 0.00 H new ATOM 0 HA ILE A 155 -15.046 0.881 9.774 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.874 -1.616 8.471 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -15.414 -1.291 11.087 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -16.052 -2.023 9.628 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -12.432 -1.698 10.474 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -12.175 -0.207 9.538 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -13.133 -0.162 11.036 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -15.375 -3.732 11.242 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -14.367 -3.824 9.779 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -13.719 -3.081 11.260 1.00 0.00 H new ATOM 2415 N GLY A 156 -13.304 2.148 8.510 1.00 0.00 N ATOM 2416 CA GLY A 156 -12.385 2.931 7.720 1.00 0.00 C ATOM 2417 C GLY A 156 -10.962 2.569 7.999 1.00 0.00 C ATOM 2418 O GLY A 156 -10.209 2.196 7.100 1.00 0.00 O ATOM 0 H GLY A 156 -13.454 2.482 9.462 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.597 2.781 6.661 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.538 3.990 7.929 1.00 0.00 H new ATOM 2422 N ASN A 157 -10.597 2.657 9.243 1.00 0.00 N ATOM 2423 CA ASN A 157 -9.246 2.363 9.657 1.00 0.00 C ATOM 2424 C ASN A 157 -9.206 1.114 10.497 1.00 0.00 C ATOM 2425 O ASN A 157 -10.024 0.945 11.390 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.639 3.554 10.427 1.00 0.00 C ATOM 2427 CG ASN A 157 -7.331 3.212 11.124 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -6.251 3.303 10.542 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -7.419 2.843 12.372 1.00 0.00 N ATOM 0 H ASN A 157 -11.220 2.933 10.002 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.647 2.193 8.763 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.469 4.378 9.734 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -9.358 3.904 11.168 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -6.575 2.619 12.898 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -8.332 2.779 12.822 1.00 0.00 H new ATOM 2436 N ILE A 158 -8.280 0.243 10.192 1.00 0.00 N ATOM 2437 CA ILE A 158 -8.064 -0.959 10.959 1.00 0.00 C ATOM 2438 C ILE A 158 -6.600 -0.953 11.385 1.00 0.00 C ATOM 2439 O ILE A 158 -5.728 -0.817 10.543 1.00 0.00 O ATOM 2440 CB ILE A 158 -8.322 -2.293 10.142 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -9.654 -2.290 9.353 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -8.306 -3.496 11.079 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.622 -1.548 8.018 1.00 0.00 C ATOM 0 H ILE A 158 -7.648 0.347 9.398 1.00 0.00 H new ATOM 0 HA ILE A 158 -8.767 -0.955 11.792 1.00 0.00 H new ATOM 0 HB ILE A 158 -7.514 -2.357 9.413 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.950 -3.323 9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -10.427 -1.844 9.979 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -8.484 -4.406 10.506 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -7.335 -3.561 11.571 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -9.087 -3.382 11.831 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.603 -1.606 7.546 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -9.362 -0.503 8.189 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -8.878 -2.005 7.365 1.00 0.00 H new ATOM 2455 N ASP A 159 -6.331 -1.040 12.663 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.943 -1.098 13.142 1.00 0.00 C ATOM 2457 C ASP A 159 -4.536 -2.515 13.394 1.00 0.00 C ATOM 2458 O ASP A 159 -3.404 -2.913 13.101 1.00 0.00 O ATOM 2459 CB ASP A 159 -4.707 -0.272 14.414 1.00 0.00 C ATOM 2460 CG ASP A 159 -4.519 1.207 14.165 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -3.360 1.672 14.126 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -5.506 1.933 14.011 1.00 0.00 O ATOM 0 H ASP A 159 -7.038 -1.073 13.398 1.00 0.00 H new ATOM 0 HA ASP A 159 -4.332 -0.662 12.351 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -5.553 -0.411 15.087 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.826 -0.658 14.926 1.00 0.00 H new ATOM 2467 N ALA A 160 -5.448 -3.281 13.933 1.00 0.00 N ATOM 2468 CA ALA A 160 -5.194 -4.660 14.243 1.00 0.00 C ATOM 2469 C ALA A 160 -6.461 -5.454 14.088 1.00 0.00 C ATOM 2470 O ALA A 160 -7.441 -5.189 14.759 1.00 0.00 O ATOM 2471 CB ALA A 160 -4.659 -4.796 15.665 1.00 0.00 C ATOM 0 H ALA A 160 -6.388 -2.964 14.169 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.442 -5.045 13.554 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.472 -5.847 15.884 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -3.730 -4.234 15.759 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.393 -4.404 16.369 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.458 -6.377 13.179 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.596 -7.240 12.973 1.00 0.00 C ATOM 2479 C LEU A 161 -7.284 -8.575 13.622 1.00 0.00 C ATOM 2480 O LEU A 161 -6.238 -9.187 13.332 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.869 -7.389 11.440 1.00 0.00 C ATOM 2482 CG LEU A 161 -9.167 -8.119 10.946 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -9.114 -9.630 11.119 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.407 -7.541 11.617 1.00 0.00 C ATOM 0 H LEU A 161 -5.672 -6.560 12.555 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.498 -6.825 13.423 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.877 -6.386 11.012 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.017 -7.913 11.007 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.227 -7.936 9.873 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.043 -10.070 10.757 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.276 -10.032 10.550 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.985 -9.871 12.174 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -11.293 -8.064 11.257 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -10.327 -7.664 12.697 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.490 -6.481 11.377 1.00 0.00 H new ATOM 2496 N ALA A 162 -8.130 -8.990 14.528 1.00 0.00 N ATOM 2497 CA ALA A 162 -8.007 -10.277 15.154 1.00 0.00 C ATOM 2498 C ALA A 162 -8.962 -11.210 14.468 1.00 0.00 C ATOM 2499 O ALA A 162 -10.062 -10.791 14.087 1.00 0.00 O ATOM 2500 CB ALA A 162 -8.303 -10.197 16.638 1.00 0.00 C ATOM 0 H ALA A 162 -8.926 -8.442 14.853 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.984 -10.642 15.058 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -8.202 -11.187 17.083 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.601 -9.512 17.113 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -9.320 -9.835 16.787 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.544 -12.444 14.297 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.298 -13.427 13.548 1.00 0.00 C ATOM 2508 C LEU A 163 -10.683 -13.668 14.114 1.00 0.00 C ATOM 2509 O LEU A 163 -10.884 -13.876 15.331 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.528 -14.739 13.409 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.215 -14.687 12.612 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.553 -16.051 12.602 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.456 -14.207 11.181 1.00 0.00 C ATOM 0 H LEU A 163 -7.665 -12.797 14.676 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.436 -13.005 12.552 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.305 -15.110 14.409 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.184 -15.470 12.937 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.552 -13.973 13.101 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.624 -16.000 12.034 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.337 -16.358 13.625 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.222 -16.777 12.139 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.509 -14.181 10.642 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.141 -14.890 10.679 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.890 -13.207 11.201 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.624 -13.679 13.220 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.022 -13.839 13.517 1.00 0.00 C ATOM 2527 C ASP A 164 -13.388 -15.323 13.538 1.00 0.00 C ATOM 2528 O ASP A 164 -14.546 -15.709 13.766 1.00 0.00 O ATOM 2529 CB ASP A 164 -13.860 -13.054 12.507 1.00 0.00 C ATOM 2530 CG ASP A 164 -13.764 -13.575 11.087 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -14.790 -13.563 10.374 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -12.658 -13.985 10.688 1.00 0.00 O ATOM 0 H ASP A 164 -11.436 -13.573 12.223 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.236 -13.437 14.507 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.903 -13.076 12.821 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.545 -12.011 12.522 1.00 0.00 H new ATOM 2537 N THR A 165 -12.343 -16.155 13.414 1.00 0.00 N ATOM 2538 CA THR A 165 -12.403 -17.604 13.546 1.00 0.00 C ATOM 2539 C THR A 165 -12.692 -17.988 15.011 1.00 0.00 C ATOM 2540 O THR A 165 -12.773 -19.164 15.378 1.00 0.00 O ATOM 2541 CB THR A 165 -11.087 -18.253 13.078 1.00 0.00 C ATOM 2542 OG1 THR A 165 -9.981 -17.637 13.749 1.00 0.00 O ATOM 2543 CG2 THR A 165 -10.909 -18.105 11.578 1.00 0.00 C ATOM 0 H THR A 165 -11.402 -15.817 13.212 1.00 0.00 H new ATOM 0 HA THR A 165 -13.210 -17.974 12.913 1.00 0.00 H new ATOM 0 HB THR A 165 -11.126 -19.315 13.320 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.145 -18.053 13.451 1.00 0.00 H new ATOM 0 HG21 THR A 165 -9.972 -18.572 11.275 1.00 0.00 H new ATOM 0 HG22 THR A 165 -11.739 -18.589 11.064 1.00 0.00 H new ATOM 0 HG23 THR A 165 -10.888 -17.047 11.317 1.00 0.00 H new ATOM 2551 N SER A 166 -12.729 -16.982 15.846 1.00 0.00 N ATOM 2552 CA SER A 166 -13.128 -17.104 17.200 1.00 0.00 C ATOM 2553 C SER A 166 -14.648 -17.423 17.251 1.00 0.00 C ATOM 2554 O SER A 166 -15.087 -18.309 17.991 1.00 0.00 O ATOM 2555 CB SER A 166 -12.829 -15.782 17.899 1.00 0.00 C ATOM 2556 OG SER A 166 -11.472 -15.390 17.675 1.00 0.00 O ATOM 0 H SER A 166 -12.472 -16.031 15.582 1.00 0.00 H new ATOM 0 HA SER A 166 -12.589 -17.909 17.700 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.502 -15.009 17.529 1.00 0.00 H new ATOM 0 HB3 SER A 166 -13.013 -15.880 18.969 1.00 0.00 H new ATOM 0 HG SER A 166 -11.412 -14.881 16.840 1.00 0.00 H new ATOM 2562 N ALA A 167 -15.427 -16.766 16.388 1.00 0.00 N ATOM 2563 CA ALA A 167 -16.866 -16.966 16.378 1.00 0.00 C ATOM 2564 C ALA A 167 -17.283 -17.847 15.208 1.00 0.00 C ATOM 2565 O ALA A 167 -18.205 -18.649 15.330 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.562 -15.628 16.289 1.00 0.00 C ATOM 0 H ALA A 167 -15.084 -16.099 15.697 1.00 0.00 H new ATOM 0 HA ALA A 167 -17.154 -17.467 17.302 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.641 -15.779 16.282 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -17.287 -15.017 17.149 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.260 -15.121 15.372 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.583 -17.743 14.105 1.00 0.00 N ATOM 2573 CA ILE A 168 -16.832 -18.607 12.971 1.00 0.00 C ATOM 2574 C ILE A 168 -15.917 -19.816 13.110 1.00 0.00 C ATOM 2575 O ILE A 168 -14.842 -19.690 13.640 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.582 -17.868 11.609 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.496 -16.630 11.510 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.833 -18.803 10.416 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.329 -15.832 10.232 1.00 0.00 C ATOM 0 H ILE A 168 -15.833 -17.066 13.966 1.00 0.00 H new ATOM 0 HA ILE A 168 -17.878 -18.914 12.963 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.539 -17.553 11.578 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.534 -16.952 11.590 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.298 -15.978 12.360 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.652 -18.263 9.486 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.160 -19.658 10.476 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.866 -19.152 10.438 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.008 -14.980 10.244 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.301 -15.476 10.157 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.557 -16.466 9.375 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.360 -20.973 12.687 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.556 -22.179 12.796 1.00 0.00 C ATOM 2593 C ARG A 169 -14.282 -22.117 11.936 1.00 0.00 C ATOM 2594 O ARG A 169 -14.349 -21.878 10.730 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.374 -23.434 12.488 1.00 0.00 C ATOM 2596 CG ARG A 169 -17.082 -24.044 13.699 1.00 0.00 C ATOM 2597 CD ARG A 169 -18.108 -23.120 14.329 1.00 0.00 C ATOM 2598 NE ARG A 169 -19.261 -22.891 13.455 1.00 0.00 N ATOM 2599 CZ ARG A 169 -20.248 -22.039 13.705 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -20.167 -21.209 14.731 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -21.308 -22.014 12.908 1.00 0.00 N ATOM 0 H ARG A 169 -17.276 -21.113 12.261 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.233 -22.240 13.835 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -17.120 -23.189 11.732 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -15.714 -24.185 12.053 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -17.575 -24.967 13.395 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -16.337 -24.312 14.448 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -18.449 -23.548 15.272 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -17.638 -22.165 14.564 1.00 0.00 H new ATOM 0 HE ARG A 169 -19.309 -23.427 12.588 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -19.344 -21.222 15.334 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -20.927 -20.556 14.920 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -21.361 -22.647 12.110 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -22.070 -21.362 13.094 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.097 -22.345 12.565 1.00 0.00 N ATOM 2616 CA PRO A 170 -11.777 -22.287 11.892 1.00 0.00 C ATOM 2617 C PRO A 170 -11.557 -23.367 10.812 1.00 0.00 C ATOM 2618 O PRO A 170 -10.523 -23.392 10.163 1.00 0.00 O ATOM 2619 CB PRO A 170 -10.774 -22.454 13.037 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.534 -23.145 14.112 1.00 0.00 C ATOM 2621 CD PRO A 170 -12.941 -22.640 14.012 1.00 0.00 C ATOM 0 HA PRO A 170 -11.675 -21.353 11.339 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -9.910 -23.041 12.724 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -10.398 -21.489 13.377 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -11.497 -24.227 13.982 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.110 -22.927 15.092 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -13.661 -23.385 14.350 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.093 -21.750 14.623 1.00 0.00 H new ATOM 2629 N ASP A 171 -12.503 -24.276 10.665 1.00 0.00 N ATOM 2630 CA ASP A 171 -12.434 -25.314 9.630 1.00 0.00 C ATOM 2631 C ASP A 171 -12.948 -24.792 8.290 1.00 0.00 C ATOM 2632 O ASP A 171 -12.780 -25.447 7.259 1.00 0.00 O ATOM 2633 CB ASP A 171 -13.226 -26.574 10.027 1.00 0.00 C ATOM 2634 CG ASP A 171 -14.701 -26.312 10.259 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -15.088 -26.087 11.416 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -15.501 -26.334 9.307 1.00 0.00 O ATOM 0 H ASP A 171 -13.338 -24.324 11.249 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.383 -25.585 9.530 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -13.117 -27.324 9.244 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.793 -26.995 10.934 1.00 0.00 H new ATOM 2641 N ALA A 172 -13.561 -23.617 8.308 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.107 -23.024 7.106 1.00 0.00 C ATOM 2643 C ALA A 172 -12.997 -22.582 6.160 1.00 0.00 C ATOM 2644 O ALA A 172 -11.945 -22.077 6.590 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.026 -21.860 7.446 1.00 0.00 C ATOM 0 H ALA A 172 -13.691 -23.056 9.150 1.00 0.00 H new ATOM 0 HA ALA A 172 -14.698 -23.784 6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -15.424 -21.430 6.527 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -15.849 -22.215 8.067 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.464 -21.099 7.988 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.199 -22.826 4.883 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.244 -22.414 3.880 1.00 0.00 C ATOM 2653 C LYS A 173 -12.479 -20.967 3.455 1.00 0.00 C ATOM 2654 O LYS A 173 -11.546 -20.258 3.094 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.269 -23.346 2.660 1.00 0.00 C ATOM 2656 CG LYS A 173 -11.881 -24.794 2.953 1.00 0.00 C ATOM 2657 CD LYS A 173 -11.838 -25.618 1.670 1.00 0.00 C ATOM 2658 CE LYS A 173 -11.498 -27.086 1.934 1.00 0.00 C ATOM 2659 NZ LYS A 173 -12.542 -27.778 2.729 1.00 0.00 N ATOM 0 H LYS A 173 -14.019 -23.309 4.515 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.254 -22.481 4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.271 -23.333 2.231 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -11.592 -22.949 1.903 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.906 -24.822 3.440 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.597 -25.233 3.648 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -12.804 -25.556 1.168 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.098 -25.192 0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.369 -27.602 0.983 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -10.546 -27.146 2.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.333 -28.796 2.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -12.555 -27.393 3.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -13.471 -27.631 2.285 1.00 0.00 H new ATOM 2673 N MET A 174 -13.703 -20.535 3.516 1.00 0.00 N ATOM 2674 CA MET A 174 -14.050 -19.197 3.118 1.00 0.00 C ATOM 2675 C MET A 174 -15.215 -18.762 3.956 1.00 0.00 C ATOM 2676 O MET A 174 -16.179 -19.507 4.107 1.00 0.00 O ATOM 2677 CB MET A 174 -14.392 -19.174 1.627 1.00 0.00 C ATOM 2678 CG MET A 174 -14.673 -17.807 1.039 1.00 0.00 C ATOM 2679 SD MET A 174 -14.966 -17.904 -0.740 1.00 0.00 S ATOM 2680 CE MET A 174 -15.180 -16.184 -1.146 1.00 0.00 C ATOM 0 H MET A 174 -14.490 -21.096 3.842 1.00 0.00 H new ATOM 0 HA MET A 174 -13.217 -18.511 3.271 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.565 -19.623 1.076 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.265 -19.806 1.463 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.543 -17.370 1.529 1.00 0.00 H new ATOM 0 HG3 MET A 174 -13.830 -17.144 1.235 1.00 0.00 H new ATOM 0 HE1 MET A 174 -15.210 -16.067 -2.229 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.114 -15.822 -0.716 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.347 -15.608 -0.742 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.112 -17.599 4.535 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.123 -17.088 5.429 1.00 0.00 C ATOM 2692 C PHE A 175 -16.224 -15.577 5.314 1.00 0.00 C ATOM 2693 O PHE A 175 -15.486 -14.958 4.538 1.00 0.00 O ATOM 2694 CB PHE A 175 -15.870 -17.566 6.882 1.00 0.00 C ATOM 2695 CG PHE A 175 -14.445 -17.418 7.368 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -13.513 -18.428 7.141 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -14.042 -16.293 8.049 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -12.218 -18.308 7.579 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -12.746 -16.172 8.491 1.00 0.00 C ATOM 2700 CZ PHE A 175 -11.833 -17.177 8.256 1.00 0.00 C ATOM 0 H PHE A 175 -14.319 -16.971 4.401 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.092 -17.492 5.135 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -16.525 -17.008 7.551 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.156 -18.615 6.958 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -13.814 -19.320 6.612 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -14.749 -15.499 8.238 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -11.506 -19.098 7.392 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -12.442 -15.284 9.025 1.00 0.00 H new ATOM 0 HZ PHE A 175 -10.816 -17.075 8.604 1.00 0.00 H new ATOM 2710 N ARG A 176 -17.135 -14.978 6.056 1.00 0.00 N ATOM 2711 CA ARG A 176 -17.384 -13.560 5.943 1.00 0.00 C ATOM 2712 C ARG A 176 -17.819 -12.950 7.252 1.00 0.00 C ATOM 2713 O ARG A 176 -18.623 -13.535 7.981 1.00 0.00 O ATOM 2714 CB ARG A 176 -18.377 -13.263 4.780 1.00 0.00 C ATOM 2715 CG ARG A 176 -19.700 -14.060 4.759 1.00 0.00 C ATOM 2716 CD ARG A 176 -20.802 -13.545 5.699 1.00 0.00 C ATOM 2717 NE ARG A 176 -22.010 -14.393 5.554 1.00 0.00 N ATOM 2718 CZ ARG A 176 -23.289 -14.082 5.848 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -23.593 -12.998 6.521 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -24.249 -14.928 5.514 1.00 0.00 N ATOM 0 H ARG A 176 -17.715 -15.456 6.745 1.00 0.00 H new ATOM 0 HA ARG A 176 -16.440 -13.075 5.693 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -18.623 -12.201 4.809 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -17.858 -13.445 3.839 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -20.087 -14.059 3.740 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -19.483 -15.097 5.017 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -20.453 -13.564 6.731 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -21.042 -12.508 5.463 1.00 0.00 H new ATOM 0 HE ARG A 176 -21.854 -15.331 5.185 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -22.854 -12.368 6.834 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -24.568 -12.785 6.731 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -24.017 -15.801 5.041 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -25.221 -14.707 5.730 1.00 0.00 H new ATOM 2734 N CYS A 177 -17.291 -11.790 7.532 1.00 0.00 N ATOM 2735 CA CYS A 177 -17.582 -11.078 8.745 1.00 0.00 C ATOM 2736 C CYS A 177 -18.944 -10.382 8.659 1.00 0.00 C ATOM 2737 O CYS A 177 -19.437 -10.075 7.566 1.00 0.00 O ATOM 2738 CB CYS A 177 -16.473 -10.082 9.013 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.835 -10.833 9.071 1.00 0.00 S ATOM 0 H CYS A 177 -16.638 -11.307 6.915 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.634 -11.784 9.574 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -16.487 -9.317 8.237 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -16.668 -9.579 9.960 1.00 0.00 H new ATOM 0 HG CYS A 177 -14.924 -12.031 9.569 1.00 0.00 H new ATOM 2745 N THR A 178 -19.549 -10.181 9.804 1.00 0.00 N ATOM 2746 CA THR A 178 -20.865 -9.604 9.923 1.00 0.00 C ATOM 2747 C THR A 178 -20.909 -8.068 9.846 1.00 0.00 C ATOM 2748 O THR A 178 -21.674 -7.500 9.072 1.00 0.00 O ATOM 2749 CB THR A 178 -21.477 -10.081 11.238 1.00 0.00 C ATOM 2750 OG1 THR A 178 -20.453 -10.007 12.285 1.00 0.00 O ATOM 2751 CG2 THR A 178 -21.978 -11.515 11.090 1.00 0.00 C ATOM 0 H THR A 178 -19.129 -10.420 10.702 1.00 0.00 H new ATOM 0 HA THR A 178 -21.438 -9.943 9.060 1.00 0.00 H new ATOM 0 HB THR A 178 -22.323 -9.448 11.506 1.00 0.00 H new ATOM 0 HG1 THR A 178 -20.843 -9.622 13.097 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.413 -11.848 12.032 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.734 -11.557 10.306 1.00 0.00 H new ATOM 0 HG23 THR A 178 -21.145 -12.166 10.825 1.00 0.00 H new ATOM 2759 N LYS A 179 -20.074 -7.409 10.634 1.00 0.00 N ATOM 2760 CA LYS A 179 -20.124 -5.946 10.769 1.00 0.00 C ATOM 2761 C LYS A 179 -19.111 -5.213 9.899 1.00 0.00 C ATOM 2762 O LYS A 179 -18.640 -4.133 10.234 1.00 0.00 O ATOM 2763 CB LYS A 179 -20.038 -5.554 12.237 1.00 0.00 C ATOM 2764 CG LYS A 179 -21.292 -5.940 13.009 1.00 0.00 C ATOM 2765 CD LYS A 179 -21.165 -5.626 14.479 1.00 0.00 C ATOM 2766 CE LYS A 179 -22.458 -5.906 15.231 1.00 0.00 C ATOM 2767 NZ LYS A 179 -22.927 -7.299 15.076 1.00 0.00 N ATOM 0 H LYS A 179 -19.349 -7.857 11.194 1.00 0.00 H new ATOM 0 HA LYS A 179 -21.089 -5.618 10.384 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -19.172 -6.036 12.690 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -19.882 -4.478 12.316 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -22.150 -5.409 12.597 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -21.484 -7.005 12.880 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -20.359 -6.220 14.909 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -20.891 -4.578 14.604 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -22.309 -5.695 16.290 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -23.233 -5.226 14.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -23.389 -7.610 15.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -23.606 -7.351 14.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -22.116 -7.918 14.874 1.00 0.00 H new ATOM 2781 N GLU A 180 -18.814 -5.824 8.792 1.00 0.00 N ATOM 2782 CA GLU A 180 -18.044 -5.256 7.726 1.00 0.00 C ATOM 2783 C GLU A 180 -18.445 -5.997 6.490 1.00 0.00 C ATOM 2784 O GLU A 180 -18.439 -7.231 6.450 1.00 0.00 O ATOM 2785 CB GLU A 180 -16.516 -5.256 7.987 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.619 -4.829 6.793 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.993 -3.521 6.108 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -16.573 -3.576 4.985 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -15.703 -2.439 6.626 1.00 0.00 O ATOM 0 H GLU A 180 -19.117 -6.779 8.598 1.00 0.00 H new ATOM 0 HA GLU A 180 -18.259 -4.192 7.623 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -16.311 -4.590 8.825 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -16.221 -6.259 8.297 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.591 -4.749 7.147 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -15.638 -5.624 6.048 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.813 -5.249 5.516 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.413 -5.757 4.330 1.00 0.00 C ATOM 2798 C ARG A 181 -18.388 -6.296 3.363 1.00 0.00 C ATOM 2799 O ARG A 181 -18.568 -7.343 2.784 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.214 -4.673 3.620 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.439 -4.108 4.329 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.079 -3.134 5.408 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.217 -2.376 5.870 1.00 0.00 N ATOM 2804 CZ ARG A 181 -22.819 -1.373 5.201 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -22.480 -1.067 3.937 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -23.750 -0.674 5.807 1.00 0.00 N ATOM 0 H ARG A 181 -18.703 -4.235 5.518 1.00 0.00 H new ATOM 0 HA ARG A 181 -20.070 -6.569 4.642 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -19.539 -3.844 3.408 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -20.539 -5.073 2.660 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -22.082 -3.616 3.599 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -22.015 -4.927 4.760 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -20.640 -3.673 6.248 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -20.317 -2.449 5.036 1.00 0.00 H new ATOM 0 HE ARG A 181 -22.599 -2.621 6.783 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -21.751 -1.599 3.461 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -22.952 -0.303 3.453 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -24.007 -0.893 6.769 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -24.216 0.089 5.316 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.306 -5.599 3.238 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.300 -5.905 2.231 1.00 0.00 C ATOM 2822 C ARG A 182 -15.305 -6.949 2.743 1.00 0.00 C ATOM 2823 O ARG A 182 -14.458 -7.434 1.998 1.00 0.00 O ATOM 2824 CB ARG A 182 -15.550 -4.624 1.901 1.00 0.00 C ATOM 2825 CG ARG A 182 -16.415 -3.469 1.423 1.00 0.00 C ATOM 2826 CD ARG A 182 -15.653 -2.164 1.566 1.00 0.00 C ATOM 2827 NE ARG A 182 -15.298 -1.929 2.982 1.00 0.00 N ATOM 2828 CZ ARG A 182 -14.550 -0.937 3.462 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -13.958 -0.058 2.640 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -14.400 -0.833 4.770 1.00 0.00 N ATOM 0 H ARG A 182 -17.079 -4.796 3.825 1.00 0.00 H new ATOM 0 HA ARG A 182 -16.794 -6.309 1.348 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.003 -4.304 2.788 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -14.809 -4.844 1.132 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -16.700 -3.622 0.382 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -17.337 -3.428 2.003 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -14.749 -2.194 0.958 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -16.260 -1.338 1.194 1.00 0.00 H new ATOM 0 HE ARG A 182 -15.664 -2.596 3.662 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -14.077 -0.143 1.631 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -13.388 0.696 3.024 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -14.853 -1.505 5.390 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -13.832 -0.081 5.160 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.408 -7.291 4.013 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.458 -8.192 4.610 1.00 0.00 C ATOM 2846 C LEU A 183 -14.874 -9.645 4.446 1.00 0.00 C ATOM 2847 O LEU A 183 -15.832 -10.137 5.080 1.00 0.00 O ATOM 2848 CB LEU A 183 -14.196 -7.832 6.078 1.00 0.00 C ATOM 2849 CG LEU A 183 -13.079 -8.592 6.801 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.767 -8.443 6.056 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.925 -8.060 8.218 1.00 0.00 C ATOM 0 H LEU A 183 -16.138 -6.958 4.643 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.516 -8.075 4.074 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.967 -6.768 6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -15.122 -7.985 6.633 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.345 -9.648 6.837 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -10.985 -8.989 6.584 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.873 -8.844 5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.498 -7.388 6.000 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -12.129 -8.604 8.727 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.674 -7.000 8.183 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.861 -8.194 8.761 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.204 -10.287 3.537 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.341 -11.689 3.280 1.00 0.00 C ATOM 2865 C ILE A 184 -12.967 -12.297 3.501 1.00 0.00 C ATOM 2866 O ILE A 184 -11.986 -11.843 2.895 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.794 -11.954 1.803 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.130 -11.242 1.515 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -14.917 -13.458 1.533 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.607 -11.344 0.078 1.00 0.00 C ATOM 0 H ILE A 184 -13.521 -9.832 2.931 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.096 -12.124 3.935 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.034 -11.550 1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -16.896 -11.659 2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.028 -10.189 1.776 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.233 -13.618 0.502 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -13.951 -13.937 1.695 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.655 -13.890 2.209 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.553 -10.814 -0.030 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -15.864 -10.899 -0.584 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -16.746 -12.392 -0.186 1.00 0.00 H new ATOM 2882 N LEU A 185 -12.869 -13.258 4.374 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.597 -13.869 4.641 1.00 0.00 C ATOM 2884 C LEU A 185 -11.513 -15.222 3.986 1.00 0.00 C ATOM 2885 O LEU A 185 -12.426 -16.062 4.113 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.289 -13.953 6.144 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.148 -12.614 6.891 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -10.777 -12.835 8.342 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.120 -11.727 6.225 1.00 0.00 C ATOM 0 H LEU A 185 -13.650 -13.635 4.911 1.00 0.00 H new ATOM 0 HA LEU A 185 -10.831 -13.227 4.206 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.080 -14.529 6.623 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.364 -14.514 6.272 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.116 -12.115 6.853 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -10.684 -11.872 8.845 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.552 -13.426 8.830 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -9.827 -13.366 8.398 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.040 -10.788 6.773 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.153 -12.229 6.223 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.425 -11.524 5.199 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.451 -15.417 3.255 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.222 -16.653 2.569 1.00 0.00 C ATOM 2903 C ILE A 186 -9.044 -17.367 3.185 1.00 0.00 C ATOM 2904 O ILE A 186 -8.109 -16.736 3.708 1.00 0.00 O ATOM 2905 CB ILE A 186 -9.961 -16.469 1.043 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -8.735 -15.566 0.788 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.206 -15.932 0.339 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.326 -15.475 -0.662 1.00 0.00 C ATOM 0 H ILE A 186 -9.719 -14.720 3.119 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.134 -17.241 2.675 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.736 -17.448 0.621 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -8.953 -14.564 1.156 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.893 -15.943 1.369 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -10.999 -15.812 -0.724 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.030 -16.633 0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.478 -14.967 0.767 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.458 -14.822 -0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.074 -16.469 -1.032 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.150 -15.068 -1.248 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.093 -18.658 3.140 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.043 -19.485 3.651 1.00 0.00 C ATOM 2922 C ARG A 187 -6.926 -19.557 2.609 1.00 0.00 C ATOM 2923 O ARG A 187 -7.168 -19.325 1.404 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.630 -20.871 3.920 1.00 0.00 C ATOM 2925 CG ARG A 187 -7.797 -21.810 4.752 1.00 0.00 C ATOM 2926 CD ARG A 187 -8.580 -23.084 5.018 1.00 0.00 C ATOM 2927 NE ARG A 187 -7.958 -23.920 6.031 1.00 0.00 N ATOM 2928 CZ ARG A 187 -8.440 -24.071 7.278 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -9.541 -23.420 7.656 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -7.820 -24.872 8.138 1.00 0.00 N ATOM 0 H ARG A 187 -9.875 -19.178 2.742 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.628 -19.083 4.575 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -9.593 -20.742 4.414 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -8.826 -21.350 2.960 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -6.867 -22.044 4.234 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -7.526 -21.334 5.694 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -9.590 -22.826 5.335 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -8.672 -23.650 4.091 1.00 0.00 H new ATOM 0 HE ARG A 187 -7.106 -24.422 5.782 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -10.021 -22.805 6.999 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -9.903 -23.537 8.602 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -6.978 -25.373 7.853 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -8.186 -24.986 9.083 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.717 -19.845 3.066 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.541 -20.024 2.212 1.00 0.00 C ATOM 2946 C GLU A 188 -4.798 -21.006 1.054 1.00 0.00 C ATOM 2947 O GLU A 188 -4.388 -20.760 -0.079 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.349 -20.472 3.060 1.00 0.00 C ATOM 2949 CG GLU A 188 -3.630 -21.666 3.969 1.00 0.00 C ATOM 2950 CD GLU A 188 -2.416 -22.119 4.733 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -2.117 -21.560 5.791 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -1.747 -23.062 4.288 1.00 0.00 O ATOM 0 H GLU A 188 -5.516 -19.964 4.059 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.314 -19.062 1.753 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.522 -20.724 2.396 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.021 -19.633 3.674 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -4.419 -21.402 4.674 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -4.004 -22.494 3.367 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.550 -22.051 1.358 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.930 -23.120 0.423 1.00 0.00 C ATOM 2961 C ASP A 189 -6.713 -22.560 -0.773 1.00 0.00 C ATOM 2962 O ASP A 189 -6.479 -22.939 -1.928 1.00 0.00 O ATOM 2963 CB ASP A 189 -6.816 -24.111 1.186 1.00 0.00 C ATOM 2964 CG ASP A 189 -7.172 -25.359 0.404 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -8.071 -25.320 -0.437 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -6.573 -26.421 0.667 1.00 0.00 O ATOM 0 H ASP A 189 -5.931 -22.192 2.294 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.031 -23.602 0.039 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -6.306 -24.404 2.104 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -7.736 -23.606 1.480 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.583 -21.609 -0.483 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.487 -21.033 -1.464 1.00 0.00 C ATOM 2973 C VAL A 190 -7.736 -20.204 -2.509 1.00 0.00 C ATOM 2974 O VAL A 190 -7.874 -20.444 -3.714 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.602 -20.200 -0.768 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.580 -19.616 -1.771 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.349 -21.067 0.224 1.00 0.00 C ATOM 0 H VAL A 190 -7.683 -21.210 0.450 1.00 0.00 H new ATOM 0 HA VAL A 190 -8.966 -21.855 -1.995 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.120 -19.372 -0.249 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.342 -19.042 -1.244 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.046 -18.963 -2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.055 -20.423 -2.329 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.128 -20.478 0.708 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.803 -21.909 -0.298 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.655 -21.439 0.978 1.00 0.00 H new ATOM 2987 N HIS A 191 -6.882 -19.267 -2.059 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.138 -18.447 -3.032 1.00 0.00 C ATOM 2989 C HIS A 191 -5.117 -19.296 -3.768 1.00 0.00 C ATOM 2990 O HIS A 191 -4.820 -19.022 -4.896 1.00 0.00 O ATOM 2991 CB HIS A 191 -5.458 -17.160 -2.443 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.207 -17.381 -1.630 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -2.937 -17.364 -2.169 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.047 -17.645 -0.323 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.060 -17.620 -1.214 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -2.705 -17.794 -0.091 1.00 0.00 N ATOM 0 H HIS A 191 -6.695 -19.064 -1.077 1.00 0.00 H new ATOM 0 HA HIS A 191 -6.893 -18.075 -3.724 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.216 -16.492 -3.269 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.186 -16.643 -1.818 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -2.711 -17.183 -3.147 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.834 -17.725 0.412 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -0.989 -17.676 -1.341 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.633 -20.369 -3.109 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.639 -21.281 -3.689 1.00 0.00 C ATOM 3007 C ALA A 192 -4.175 -21.955 -4.945 1.00 0.00 C ATOM 3008 O ALA A 192 -3.429 -22.235 -5.890 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.210 -22.322 -2.674 1.00 0.00 C ATOM 0 H ALA A 192 -4.922 -20.622 -2.164 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.768 -20.688 -3.969 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.473 -22.987 -3.124 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.770 -21.827 -1.808 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.077 -22.902 -2.358 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.473 -22.188 -4.969 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.109 -22.763 -6.125 1.00 0.00 C ATOM 3017 C ALA A 193 -6.255 -21.721 -7.214 1.00 0.00 C ATOM 3018 O ALA A 193 -6.138 -22.025 -8.388 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.450 -23.330 -5.771 1.00 0.00 C ATOM 0 H ALA A 193 -6.105 -21.985 -4.195 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.480 -23.574 -6.491 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -7.910 -23.759 -6.661 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.329 -24.106 -5.016 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.088 -22.538 -5.378 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.475 -20.479 -6.816 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.620 -19.391 -7.776 1.00 0.00 C ATOM 3027 C PHE A 194 -5.265 -19.064 -8.415 1.00 0.00 C ATOM 3028 O PHE A 194 -5.204 -18.670 -9.594 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.218 -18.128 -7.133 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.561 -18.315 -6.455 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -8.906 -17.519 -5.378 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.470 -19.281 -6.886 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.119 -17.673 -4.745 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -10.684 -19.439 -6.255 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.008 -18.636 -5.185 1.00 0.00 C ATOM 0 H PHE A 194 -6.557 -20.197 -5.839 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.314 -19.728 -8.546 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.510 -17.745 -6.398 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.323 -17.364 -7.903 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -8.215 -16.766 -5.029 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.219 -19.913 -7.725 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -10.375 -17.043 -3.906 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.379 -20.190 -6.599 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.959 -18.759 -4.688 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.185 -19.249 -7.622 1.00 0.00 N ATOM 3046 CA GLU A 195 -2.794 -19.057 -8.072 1.00 0.00 C ATOM 3047 C GLU A 195 -2.540 -19.928 -9.297 1.00 0.00 C ATOM 3048 O GLU A 195 -2.154 -19.446 -10.363 1.00 0.00 O ATOM 3049 CB GLU A 195 -1.783 -19.520 -6.992 1.00 0.00 C ATOM 3050 CG GLU A 195 -1.878 -18.895 -5.605 1.00 0.00 C ATOM 3051 CD GLU A 195 -1.658 -17.416 -5.564 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -0.713 -16.926 -6.206 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -2.395 -16.718 -4.828 1.00 0.00 O ATOM 0 H GLU A 195 -4.258 -19.537 -6.646 1.00 0.00 H new ATOM 0 HA GLU A 195 -2.662 -17.996 -8.282 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -1.886 -20.599 -6.879 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -0.779 -19.334 -7.373 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -2.863 -19.113 -5.191 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.146 -19.375 -4.955 1.00 0.00 H new ATOM 3060 N GLN A 196 -2.827 -21.208 -9.137 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.569 -22.208 -10.165 1.00 0.00 C ATOM 3062 C GLN A 196 -3.605 -22.161 -11.293 1.00 0.00 C ATOM 3063 O GLN A 196 -3.340 -22.628 -12.407 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.478 -23.609 -9.535 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.714 -24.014 -8.752 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.533 -25.284 -7.963 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.804 -26.387 -8.451 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -3.082 -25.144 -6.740 1.00 0.00 N ATOM 0 H GLN A 196 -3.247 -21.587 -8.288 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.608 -21.974 -10.623 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.304 -24.341 -10.324 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.613 -23.643 -8.872 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.984 -23.207 -8.071 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.548 -24.140 -9.443 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.871 -24.214 -6.378 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.942 -25.965 -6.151 1.00 0.00 H new ATOM 3077 N ALA A 197 -4.768 -21.582 -11.016 1.00 0.00 N ATOM 3078 CA ALA A 197 -5.809 -21.470 -12.020 1.00 0.00 C ATOM 3079 C ALA A 197 -5.513 -20.324 -12.974 1.00 0.00 C ATOM 3080 O ALA A 197 -5.893 -20.368 -14.142 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.171 -21.273 -11.369 1.00 0.00 C ATOM 0 H ALA A 197 -5.009 -21.186 -10.108 1.00 0.00 H new ATOM 0 HA ALA A 197 -5.829 -22.400 -12.588 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.935 -21.192 -12.142 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.394 -22.125 -10.727 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.160 -20.361 -10.772 1.00 0.00 H new ATOM 3087 N GLY A 198 -4.802 -19.325 -12.486 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.450 -18.199 -13.317 1.00 0.00 C ATOM 3089 C GLY A 198 -5.621 -17.276 -13.554 1.00 0.00 C ATOM 3090 O GLY A 198 -5.918 -16.908 -14.698 1.00 0.00 O ATOM 0 H GLY A 198 -4.461 -19.274 -11.526 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -3.640 -17.642 -12.846 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.075 -18.560 -14.275 1.00 0.00 H new ATOM 3094 N LEU A 199 -6.313 -16.935 -12.493 1.00 0.00 N ATOM 3095 CA LEU A 199 -7.437 -16.018 -12.582 1.00 0.00 C ATOM 3096 C LEU A 199 -6.919 -14.571 -12.672 1.00 0.00 C ATOM 3097 O LEU A 199 -5.734 -14.332 -12.401 1.00 0.00 O ATOM 3098 CB LEU A 199 -8.402 -16.222 -11.411 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.016 -17.634 -11.275 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -9.909 -17.709 -10.062 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -9.800 -18.035 -12.528 1.00 0.00 C ATOM 0 H LEU A 199 -6.121 -17.278 -11.552 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.004 -16.226 -13.489 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -7.875 -15.987 -10.487 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.215 -15.502 -11.507 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.191 -18.336 -11.156 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.332 -18.710 -9.983 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -9.326 -17.490 -9.167 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.715 -16.981 -10.158 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.216 -19.033 -12.393 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -10.610 -17.324 -12.694 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.133 -18.033 -13.390 1.00 0.00 H new ATOM 3113 N THR A 200 -7.789 -13.647 -13.057 1.00 0.00 N ATOM 3114 CA THR A 200 -7.446 -12.234 -13.363 1.00 0.00 C ATOM 3115 C THR A 200 -6.515 -11.494 -12.359 1.00 0.00 C ATOM 3116 O THR A 200 -5.286 -11.501 -12.538 1.00 0.00 O ATOM 3117 CB THR A 200 -8.705 -11.402 -13.684 1.00 0.00 C ATOM 3118 OG1 THR A 200 -9.773 -11.779 -12.787 1.00 0.00 O ATOM 3119 CG2 THR A 200 -9.138 -11.610 -15.129 1.00 0.00 C ATOM 0 H THR A 200 -8.782 -13.848 -13.173 1.00 0.00 H new ATOM 0 HA THR A 200 -6.824 -12.322 -14.254 1.00 0.00 H new ATOM 0 HB THR A 200 -8.471 -10.346 -13.549 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.161 -12.630 -13.080 1.00 0.00 H new ATOM 0 HG21 THR A 200 -10.027 -11.013 -15.332 1.00 0.00 H new ATOM 0 HG22 THR A 200 -8.334 -11.302 -15.798 1.00 0.00 H new ATOM 0 HG23 THR A 200 -9.363 -12.664 -15.293 1.00 0.00 H new ATOM 3127 N GLY A 201 -7.065 -10.879 -11.332 1.00 0.00 N ATOM 3128 CA GLY A 201 -6.226 -10.127 -10.420 1.00 0.00 C ATOM 3129 C GLY A 201 -6.877 -9.902 -9.088 1.00 0.00 C ATOM 3130 O GLY A 201 -8.044 -9.497 -9.017 1.00 0.00 O ATOM 0 H GLY A 201 -8.061 -10.882 -11.111 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -5.286 -10.659 -10.275 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -5.982 -9.164 -10.868 1.00 0.00 H new ATOM 3134 N PHE A 202 -6.137 -10.154 -8.028 1.00 0.00 N ATOM 3135 CA PHE A 202 -6.653 -10.015 -6.681 1.00 0.00 C ATOM 3136 C PHE A 202 -5.629 -9.313 -5.824 1.00 0.00 C ATOM 3137 O PHE A 202 -4.453 -9.183 -6.203 1.00 0.00 O ATOM 3138 CB PHE A 202 -6.938 -11.393 -6.044 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.749 -12.321 -6.890 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -9.075 -12.066 -7.156 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -7.167 -13.453 -7.427 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -9.804 -12.917 -7.946 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -7.890 -14.311 -8.214 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.211 -14.045 -8.477 1.00 0.00 C ATOM 0 H PHE A 202 -5.165 -10.460 -8.075 1.00 0.00 H new ATOM 0 HA PHE A 202 -7.580 -9.445 -6.737 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -5.988 -11.873 -5.812 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -7.457 -11.239 -5.098 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.545 -11.188 -6.739 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.128 -13.665 -7.224 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -10.843 -12.705 -8.153 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.422 -15.193 -8.626 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.785 -14.717 -9.098 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.066 -8.865 -4.698 1.00 0.00 N ATOM 3155 CA LYS A 203 -5.213 -8.300 -3.706 1.00 0.00 C ATOM 3156 C LYS A 203 -5.519 -9.005 -2.409 1.00 0.00 C ATOM 3157 O LYS A 203 -6.689 -9.202 -2.060 1.00 0.00 O ATOM 3158 CB LYS A 203 -5.395 -6.774 -3.559 1.00 0.00 C ATOM 3159 CG LYS A 203 -6.825 -6.340 -3.369 1.00 0.00 C ATOM 3160 CD LYS A 203 -6.951 -4.953 -2.779 1.00 0.00 C ATOM 3161 CE LYS A 203 -6.422 -3.843 -3.648 1.00 0.00 C ATOM 3162 NZ LYS A 203 -6.549 -2.546 -2.944 1.00 0.00 N ATOM 0 H LYS A 203 -7.051 -8.881 -4.433 1.00 0.00 H new ATOM 0 HA LYS A 203 -4.173 -8.441 -4.000 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -4.806 -6.429 -2.709 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -4.993 -6.284 -4.446 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -7.337 -6.367 -4.331 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -7.331 -7.053 -2.718 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -8.002 -4.759 -2.567 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -6.424 -4.931 -1.825 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -5.377 -4.031 -3.897 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -6.973 -3.812 -4.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -6.121 -1.794 -3.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -7.555 -2.332 -2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -6.061 -2.599 -2.027 1.00 0.00 H new ATOM 3176 N VAL A 204 -4.506 -9.433 -1.740 1.00 0.00 N ATOM 3177 CA VAL A 204 -4.662 -10.136 -0.502 1.00 0.00 C ATOM 3178 C VAL A 204 -3.834 -9.475 0.576 1.00 0.00 C ATOM 3179 O VAL A 204 -2.661 -9.133 0.356 1.00 0.00 O ATOM 3180 CB VAL A 204 -4.316 -11.666 -0.622 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -5.369 -12.411 -1.435 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -2.938 -11.885 -1.246 1.00 0.00 C ATOM 0 H VAL A 204 -3.537 -9.307 -2.033 1.00 0.00 H new ATOM 0 HA VAL A 204 -5.716 -10.083 -0.229 1.00 0.00 H new ATOM 0 HB VAL A 204 -4.305 -12.065 0.392 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.100 -13.465 -1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -6.340 -12.313 -0.950 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -5.420 -11.988 -2.438 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -2.734 -12.954 -1.312 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -2.917 -11.449 -2.245 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.178 -11.409 -0.626 1.00 0.00 H new ATOM 3192 N TYR A 205 -4.448 -9.214 1.697 1.00 0.00 N ATOM 3193 CA TYR A 205 -3.736 -8.636 2.818 1.00 0.00 C ATOM 3194 C TYR A 205 -3.689 -9.660 3.922 1.00 0.00 C ATOM 3195 O TYR A 205 -4.574 -10.518 4.000 1.00 0.00 O ATOM 3196 CB TYR A 205 -4.417 -7.363 3.352 1.00 0.00 C ATOM 3197 CG TYR A 205 -4.698 -6.274 2.334 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -5.989 -5.812 2.147 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -3.683 -5.694 1.582 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -6.267 -4.809 1.254 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -3.958 -4.687 0.672 1.00 0.00 C ATOM 3202 CZ TYR A 205 -5.257 -4.248 0.518 1.00 0.00 C ATOM 3203 OH TYR A 205 -5.548 -3.233 -0.371 1.00 0.00 O ATOM 0 H TYR A 205 -5.439 -9.390 1.865 1.00 0.00 H new ATOM 0 HA TYR A 205 -2.738 -8.358 2.480 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.361 -7.649 3.817 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.789 -6.943 4.138 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -6.795 -6.251 2.717 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -2.666 -6.033 1.709 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.282 -4.461 1.131 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.162 -4.249 0.088 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.253 -2.663 0.002 1.00 0.00 H new ATOM 3213 N GLU A 206 -2.692 -9.581 4.760 1.00 0.00 N ATOM 3214 CA GLU A 206 -2.544 -10.500 5.865 1.00 0.00 C ATOM 3215 C GLU A 206 -3.573 -10.169 6.944 1.00 0.00 C ATOM 3216 O GLU A 206 -3.498 -9.108 7.577 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.112 -10.433 6.396 1.00 0.00 C ATOM 3218 CG GLU A 206 -0.836 -11.288 7.611 1.00 0.00 C ATOM 3219 CD GLU A 206 0.631 -11.324 7.940 1.00 0.00 C ATOM 3220 OE1 GLU A 206 1.392 -11.976 7.194 1.00 0.00 O ATOM 3221 OE2 GLU A 206 1.062 -10.705 8.938 1.00 0.00 O ATOM 0 H GLU A 206 -1.956 -8.878 4.699 1.00 0.00 H new ATOM 0 HA GLU A 206 -2.727 -11.523 5.535 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -0.431 -10.732 5.599 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -0.880 -9.396 6.641 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -1.392 -10.899 8.464 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -1.195 -12.302 7.433 1.00 0.00 H new ATOM 3228 N ALA A 207 -4.538 -11.080 7.127 1.00 0.00 N ATOM 3229 CA ALA A 207 -5.653 -10.886 8.056 1.00 0.00 C ATOM 3230 C ALA A 207 -5.192 -10.836 9.493 1.00 0.00 C ATOM 3231 O ALA A 207 -5.729 -10.066 10.293 1.00 0.00 O ATOM 3232 CB ALA A 207 -6.694 -11.974 7.876 1.00 0.00 C ATOM 0 H ALA A 207 -4.565 -11.972 6.633 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.102 -9.921 7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.514 -11.812 8.575 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.076 -11.947 6.856 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.241 -12.947 8.067 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.198 -11.646 9.818 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.644 -11.685 11.156 1.00 0.00 C ATOM 3240 C GLU A 208 -2.867 -10.400 11.411 1.00 0.00 C ATOM 3241 O GLU A 208 -1.716 -10.274 11.002 1.00 0.00 O ATOM 3242 CB GLU A 208 -2.724 -12.895 11.326 1.00 0.00 C ATOM 3243 CG GLU A 208 -3.386 -14.234 11.055 1.00 0.00 C ATOM 3244 CD GLU A 208 -2.423 -15.383 11.202 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -2.541 -16.157 12.165 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -1.502 -15.526 10.366 1.00 0.00 O ATOM 0 H GLU A 208 -3.756 -12.291 9.163 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.458 -11.774 11.876 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -1.871 -12.784 10.656 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.332 -12.897 12.343 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -4.221 -14.371 11.743 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -3.800 -14.236 10.047 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.521 -9.434 12.020 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.886 -8.172 12.269 1.00 0.00 C ATOM 3255 C GLY A 209 -2.981 -7.251 11.066 1.00 0.00 C ATOM 3256 O GLY A 209 -2.036 -6.520 10.771 1.00 0.00 O ATOM 0 H GLY A 209 -4.485 -9.504 12.347 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.351 -7.694 13.131 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.838 -8.335 12.521 1.00 0.00 H new ATOM 3260 N TRP A 210 -4.103 -7.329 10.346 1.00 0.00 N ATOM 3261 CA TRP A 210 -4.376 -6.481 9.163 1.00 0.00 C ATOM 3262 C TRP A 210 -4.341 -4.975 9.524 1.00 0.00 C ATOM 3263 O TRP A 210 -5.256 -4.459 10.164 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.737 -6.887 8.560 1.00 0.00 C ATOM 3265 CG TRP A 210 -6.194 -6.100 7.368 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -5.431 -5.622 6.348 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.549 -5.747 7.054 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -6.224 -4.968 5.448 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -7.524 -5.036 5.855 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.777 -5.957 7.682 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -8.680 -4.529 5.259 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.921 -5.460 7.093 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.865 -4.754 5.891 1.00 0.00 C ATOM 0 H TRP A 210 -4.856 -7.982 10.561 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.594 -6.639 8.420 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.687 -7.939 8.277 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.496 -6.802 9.338 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -4.361 -5.741 6.263 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.895 -4.501 4.603 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.831 -6.500 8.614 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -8.636 -3.979 4.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.876 -5.620 7.570 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.778 -4.379 5.454 1.00 0.00 H new ATOM 3284 N ASP A 211 -3.227 -4.325 9.209 1.00 0.00 N ATOM 3285 CA ASP A 211 -3.039 -2.905 9.508 1.00 0.00 C ATOM 3286 C ASP A 211 -3.172 -1.978 8.280 1.00 0.00 C ATOM 3287 O ASP A 211 -2.573 -2.233 7.226 1.00 0.00 O ATOM 3288 CB ASP A 211 -1.687 -2.648 10.220 1.00 0.00 C ATOM 3289 CG ASP A 211 -0.470 -2.779 9.320 1.00 0.00 C ATOM 3290 OD1 ASP A 211 -0.125 -3.907 8.905 1.00 0.00 O ATOM 3291 OD2 ASP A 211 0.178 -1.744 9.011 1.00 0.00 O ATOM 0 H ASP A 211 -2.432 -4.761 8.742 1.00 0.00 H new ATOM 0 HA ASP A 211 -3.858 -2.651 10.180 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -1.701 -1.646 10.649 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -1.588 -3.348 11.049 1.00 0.00 H new ATOM 3296 N GLY A 212 -4.036 -0.983 8.414 1.00 0.00 N ATOM 3297 CA GLY A 212 -4.102 0.223 7.553 1.00 0.00 C ATOM 3298 C GLY A 212 -4.524 0.102 6.080 1.00 0.00 C ATOM 3299 O GLY A 212 -5.060 1.065 5.529 1.00 0.00 O ATOM 0 H GLY A 212 -4.744 -0.978 9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -4.789 0.922 8.029 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -3.115 0.685 7.569 1.00 0.00 H new ATOM 3303 N LEU A 213 -4.322 -1.024 5.458 1.00 0.00 N ATOM 3304 CA LEU A 213 -4.562 -1.147 4.022 1.00 0.00 C ATOM 3305 C LEU A 213 -6.000 -1.507 3.727 1.00 0.00 C ATOM 3306 O LEU A 213 -6.442 -2.586 4.055 1.00 0.00 O ATOM 3307 CB LEU A 213 -3.611 -2.186 3.416 1.00 0.00 C ATOM 3308 CG LEU A 213 -2.107 -1.904 3.577 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.284 -3.034 2.980 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -1.728 -0.577 2.931 1.00 0.00 C ATOM 0 H LEU A 213 -3.992 -1.877 5.909 1.00 0.00 H new ATOM 0 HA LEU A 213 -4.367 -0.177 3.564 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -3.828 -3.154 3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -3.832 -2.273 2.352 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.890 -1.839 4.643 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.223 -2.816 3.104 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.524 -3.967 3.489 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.513 -3.130 1.919 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.660 -0.402 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -1.965 -0.609 1.868 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -2.287 0.231 3.403 1.00 0.00 H new ATOM 3322 N GLU A 214 -6.702 -0.618 3.081 1.00 0.00 N ATOM 3323 CA GLU A 214 -8.096 -0.821 2.778 1.00 0.00 C ATOM 3324 C GLU A 214 -8.284 -1.666 1.525 1.00 0.00 C ATOM 3325 O GLU A 214 -7.538 -1.525 0.558 1.00 0.00 O ATOM 3326 CB GLU A 214 -8.884 0.488 2.644 1.00 0.00 C ATOM 3327 CG GLU A 214 -10.379 0.229 2.456 1.00 0.00 C ATOM 3328 CD GLU A 214 -11.174 1.432 2.092 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -11.851 1.995 2.963 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -11.180 1.813 0.899 1.00 0.00 O ATOM 0 H GLU A 214 -6.326 0.270 2.748 1.00 0.00 H new ATOM 0 HA GLU A 214 -8.500 -1.359 3.635 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -8.729 1.099 3.533 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -8.503 1.057 1.796 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -10.509 -0.525 1.680 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -10.781 -0.191 3.378 1.00 0.00 H new ATOM 3337 N LEU A 215 -9.193 -2.621 1.641 1.00 0.00 N ATOM 3338 CA LEU A 215 -9.704 -3.452 0.552 1.00 0.00 C ATOM 3339 C LEU A 215 -9.914 -2.635 -0.731 1.00 0.00 C ATOM 3340 O LEU A 215 -10.927 -1.900 -0.822 1.00 0.00 O ATOM 3341 CB LEU A 215 -11.061 -3.992 1.010 1.00 0.00 C ATOM 3342 CG LEU A 215 -11.029 -4.980 2.167 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -12.250 -4.825 3.038 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -10.992 -6.380 1.619 1.00 0.00 C ATOM 3345 OXT LEU A 215 -9.110 -2.754 -1.682 1.00 0.00 O ATOM 0 H LEU A 215 -9.618 -2.852 2.539 1.00 0.00 H new ATOM 0 HA LEU A 215 -8.989 -4.245 0.331 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -11.688 -3.148 1.296 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -11.544 -4.474 0.160 1.00 0.00 H new ATOM 0 HG LEU A 215 -10.142 -4.783 2.769 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -12.205 -5.541 3.858 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -12.283 -3.813 3.442 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -13.146 -5.008 2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -10.969 -7.093 2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -11.880 -6.556 1.011 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -10.101 -6.507 1.005 1.00 0.00 H new TER 3357 LEU A 215