USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1227 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 1 GLY N :NH3+ 129:sc= 1.33 (180deg=0) USER MOD Set 1.2: A 122 THR OG1 : rot -140:sc= 1.21 USER MOD Set 2.1: A 107 SER OG : rot 121:sc= 0.567 USER MOD Set 2.2: A 109 SER OG : rot 180:sc= 0.587 USER MOD Set 3.1: A 102 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 116 SER OG : rot -170:sc= 0 USER MOD Set 4.1: A 99 SER OG : rot 116:sc= 0 USER MOD Set 4.2: A 121 HIS : no HE2:sc= -0.482 K(o=-0.48,f=-1.3) USER MOD Set 5.1: A 73 SER OG : rot 180:sc= -1.75! USER MOD Set 5.2: A 82 SER OG : rot 129:sc= 0.0644 USER MOD Set 6.1: A 40 HIS : no HD1:sc= -5.19! K(o=-5.7!,f=-1.3) USER MOD Set 6.2: A 57 THR OG1 : rot -72:sc= -0.502 USER MOD Set 7.1: A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 81 TYR OH : rot 180:sc= -3.62! USER MOD Set 8.1: A 11 SER OG : rot 92:sc= -1.09 USER MOD Set 8.2: A 112 SER OG : rot -17:sc= -0.553 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 TYR OH : rot 171:sc= -0.865 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -122:sc= -0.219 (180deg=-1.09) USER MOD Single : A 28 ASN : amide:sc= -0.101 X(o=-0.1,f=-0.1) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 LYS NZ :NH3+ -139:sc= -0.549 (180deg=-1.93) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 98:sc= -0.674 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= -0.106 USER MOD Single : A 63 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 TYR OH : rot -8:sc= 0.999 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 HIS : no HE2:sc= -5.64! C(o=-5.6!,f=-4.2!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -4.58 K(o=-4.6,f=-0.47) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.0429 USER MOD Single : A 80 SER OG : rot -159:sc= -2.3 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.0208 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -2.46! USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -5.15! C(o=-5.1!,f=-8.3!) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -8.65! C(o=-8.6!,f=-12!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0114) USER MOD Single : A 139 LYS NZ :NH3+ -151:sc= -0.384 (180deg=-2.38!) USER MOD Single : A 141 SER OG : rot 118:sc= 1.2 USER MOD Single : A 142 ASN : amide:sc= -1.86! X(o=-1.9!,f=-1.5) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 99:sc= 0.822 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS : no HD1:sc= -4.96! C(o=-5!,f=-2!) USER MOD Single : A 158 TYR OH : rot 61:sc= -2.52! USER MOD Single : A 159 ASN : amide:sc= -5.17! C(o=-5.2!,f=-7.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.078 42.404 0.995 1.00 0.00 N ATOM 2 CA GLY A 1 -6.771 42.188 0.310 1.00 0.00 C ATOM 3 C GLY A 1 -6.968 42.269 -1.205 1.00 0.00 C ATOM 4 O GLY A 1 -7.945 42.807 -1.685 1.00 0.00 O ATOM 0 H1 GLY A 1 -8.242 41.639 1.680 1.00 0.00 H new ATOM 0 H2 GLY A 1 -8.062 43.317 1.493 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.843 42.408 0.290 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -6.050 42.939 0.634 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -6.362 41.215 0.583 1.00 0.00 H new ATOM 10 N VAL A 2 -6.048 41.736 -1.963 1.00 0.00 N ATOM 11 CA VAL A 2 -6.187 41.784 -3.446 1.00 0.00 C ATOM 12 C VAL A 2 -5.829 40.427 -4.059 1.00 0.00 C ATOM 13 O VAL A 2 -4.832 39.823 -3.714 1.00 0.00 O ATOM 14 CB VAL A 2 -5.202 42.859 -3.908 1.00 0.00 C ATOM 15 CG1 VAL A 2 -5.233 42.956 -5.436 1.00 0.00 C ATOM 16 CG2 VAL A 2 -5.597 44.207 -3.304 1.00 0.00 C ATOM 0 H VAL A 2 -5.208 41.270 -1.620 1.00 0.00 H new ATOM 0 HA VAL A 2 -7.208 42.010 -3.754 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.196 42.595 -3.580 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -4.531 43.722 -5.766 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -4.951 41.995 -5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -6.239 43.220 -5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -4.895 44.973 -3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -6.603 44.472 -3.631 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -5.576 44.139 -2.216 1.00 0.00 H new ATOM 26 N PHE A 3 -6.632 39.949 -4.968 1.00 0.00 N ATOM 27 CA PHE A 3 -6.343 38.638 -5.610 1.00 0.00 C ATOM 28 C PHE A 3 -5.728 38.866 -6.991 1.00 0.00 C ATOM 29 O PHE A 3 -6.223 39.650 -7.776 1.00 0.00 O ATOM 30 CB PHE A 3 -7.707 37.964 -5.739 1.00 0.00 C ATOM 31 CG PHE A 3 -8.278 37.703 -4.365 1.00 0.00 C ATOM 32 CD1 PHE A 3 -8.655 38.774 -3.546 1.00 0.00 C ATOM 33 CD2 PHE A 3 -8.433 36.387 -3.913 1.00 0.00 C ATOM 34 CE1 PHE A 3 -9.185 38.529 -2.274 1.00 0.00 C ATOM 35 CE2 PHE A 3 -8.964 36.143 -2.641 1.00 0.00 C ATOM 36 CZ PHE A 3 -9.340 37.213 -1.821 1.00 0.00 C ATOM 0 H PHE A 3 -7.480 40.413 -5.295 1.00 0.00 H new ATOM 0 HA PHE A 3 -5.639 38.033 -5.038 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -8.384 38.599 -6.310 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -7.610 37.027 -6.287 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -8.537 39.789 -3.896 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -8.143 35.561 -4.545 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -9.475 39.355 -1.642 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -9.084 35.128 -2.292 1.00 0.00 H new ATOM 0 HZ PHE A 3 -9.749 37.024 -0.840 1.00 0.00 H new ATOM 46 N THR A 4 -4.650 38.199 -7.301 1.00 0.00 N ATOM 47 CA THR A 4 -4.022 38.403 -8.632 1.00 0.00 C ATOM 48 C THR A 4 -4.396 37.265 -9.587 1.00 0.00 C ATOM 49 O THR A 4 -4.208 36.102 -9.289 1.00 0.00 O ATOM 50 CB THR A 4 -2.519 38.414 -8.369 1.00 0.00 C ATOM 51 OG1 THR A 4 -2.271 38.937 -7.071 1.00 0.00 O ATOM 52 CG2 THR A 4 -1.822 39.283 -9.415 1.00 0.00 C ATOM 0 H THR A 4 -4.181 37.527 -6.694 1.00 0.00 H new ATOM 0 HA THR A 4 -4.359 39.327 -9.103 1.00 0.00 H new ATOM 0 HB THR A 4 -2.131 37.397 -8.431 1.00 0.00 H new ATOM 0 HG1 THR A 4 -1.306 38.943 -6.900 1.00 0.00 H new ATOM 0 HG21 THR A 4 -0.749 39.290 -9.226 1.00 0.00 H new ATOM 0 HG22 THR A 4 -2.013 38.879 -10.409 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.207 40.301 -9.357 1.00 0.00 H new ATOM 60 N TYR A 5 -4.917 37.597 -10.737 1.00 0.00 N ATOM 61 CA TYR A 5 -5.299 36.542 -11.719 1.00 0.00 C ATOM 62 C TYR A 5 -4.789 36.918 -13.113 1.00 0.00 C ATOM 63 O TYR A 5 -5.063 37.989 -13.615 1.00 0.00 O ATOM 64 CB TYR A 5 -6.827 36.510 -11.702 1.00 0.00 C ATOM 65 CG TYR A 5 -7.308 36.071 -10.340 1.00 0.00 C ATOM 66 CD1 TYR A 5 -6.935 34.819 -9.836 1.00 0.00 C ATOM 67 CD2 TYR A 5 -8.126 36.915 -9.582 1.00 0.00 C ATOM 68 CE1 TYR A 5 -7.382 34.411 -8.574 1.00 0.00 C ATOM 69 CE2 TYR A 5 -8.574 36.508 -8.319 1.00 0.00 C ATOM 70 CZ TYR A 5 -8.201 35.256 -7.815 1.00 0.00 C ATOM 71 OH TYR A 5 -8.642 34.855 -6.571 1.00 0.00 O ATOM 0 H TYR A 5 -5.095 38.555 -11.039 1.00 0.00 H new ATOM 0 HA TYR A 5 -4.872 35.571 -11.468 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -7.224 37.497 -11.939 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -7.195 35.826 -12.467 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -6.302 34.168 -10.421 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -8.412 37.881 -9.971 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -7.095 33.445 -8.186 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -9.207 37.159 -7.734 1.00 0.00 H new ATOM 0 HH TYR A 5 -9.077 35.608 -6.120 1.00 0.00 H new ATOM 81 N GLU A 6 -4.047 36.047 -13.738 1.00 0.00 N ATOM 82 CA GLU A 6 -3.519 36.361 -15.097 1.00 0.00 C ATOM 83 C GLU A 6 -3.667 35.149 -16.020 1.00 0.00 C ATOM 84 O GLU A 6 -3.549 34.016 -15.598 1.00 0.00 O ATOM 85 CB GLU A 6 -2.044 36.693 -14.874 1.00 0.00 C ATOM 86 CG GLU A 6 -1.885 38.206 -14.727 1.00 0.00 C ATOM 87 CD GLU A 6 -0.514 38.630 -15.255 1.00 0.00 C ATOM 88 OE1 GLU A 6 0.130 37.815 -15.897 1.00 0.00 O ATOM 89 OE2 GLU A 6 -0.130 39.761 -15.009 1.00 0.00 O ATOM 0 H GLU A 6 -3.783 35.133 -13.369 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.057 37.182 -15.572 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.677 36.188 -13.980 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.447 36.332 -15.712 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.673 38.720 -15.277 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -1.988 38.493 -13.680 1.00 0.00 H new ATOM 96 N SER A 7 -3.922 35.383 -17.278 1.00 0.00 N ATOM 97 CA SER A 7 -4.077 34.248 -18.233 1.00 0.00 C ATOM 98 C SER A 7 -3.244 34.504 -19.490 1.00 0.00 C ATOM 99 O SER A 7 -2.895 35.627 -19.797 1.00 0.00 O ATOM 100 CB SER A 7 -5.566 34.215 -18.573 1.00 0.00 C ATOM 101 OG SER A 7 -6.300 33.751 -17.449 1.00 0.00 O ATOM 0 H SER A 7 -4.030 36.311 -17.687 1.00 0.00 H new ATOM 0 HA SER A 7 -3.737 33.302 -17.812 1.00 0.00 H new ATOM 0 HB2 SER A 7 -5.907 35.211 -18.857 1.00 0.00 H new ATOM 0 HB3 SER A 7 -5.740 33.562 -19.429 1.00 0.00 H new ATOM 0 HG SER A 7 -7.255 33.732 -17.667 1.00 0.00 H new ATOM 107 N GLU A 8 -2.923 33.473 -20.221 1.00 0.00 N ATOM 108 CA GLU A 8 -2.111 33.662 -21.458 1.00 0.00 C ATOM 109 C GLU A 8 -2.565 32.690 -22.549 1.00 0.00 C ATOM 110 O GLU A 8 -2.576 31.489 -22.359 1.00 0.00 O ATOM 111 CB GLU A 8 -0.673 33.362 -21.037 1.00 0.00 C ATOM 112 CG GLU A 8 -0.171 34.471 -20.110 1.00 0.00 C ATOM 113 CD GLU A 8 1.273 34.177 -19.697 1.00 0.00 C ATOM 114 OE1 GLU A 8 1.728 33.074 -19.954 1.00 0.00 O ATOM 115 OE2 GLU A 8 1.897 35.058 -19.130 1.00 0.00 O ATOM 0 H GLU A 8 -3.187 32.509 -20.017 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.216 34.666 -21.869 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.625 32.399 -20.529 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.033 33.291 -21.916 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.227 35.435 -20.616 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -0.807 34.537 -19.227 1.00 0.00 H new ATOM 122 N PHE A 9 -2.934 33.199 -23.692 1.00 0.00 N ATOM 123 CA PHE A 9 -3.380 32.306 -24.798 1.00 0.00 C ATOM 124 C PHE A 9 -2.993 32.916 -26.147 1.00 0.00 C ATOM 125 O PHE A 9 -2.306 33.917 -26.209 1.00 0.00 O ATOM 126 CB PHE A 9 -4.903 32.214 -24.660 1.00 0.00 C ATOM 127 CG PHE A 9 -5.484 33.584 -24.397 1.00 0.00 C ATOM 128 CD1 PHE A 9 -5.343 34.179 -23.136 1.00 0.00 C ATOM 129 CD2 PHE A 9 -6.171 34.258 -25.414 1.00 0.00 C ATOM 130 CE1 PHE A 9 -5.887 35.447 -22.895 1.00 0.00 C ATOM 131 CE2 PHE A 9 -6.714 35.525 -25.173 1.00 0.00 C ATOM 132 CZ PHE A 9 -6.572 36.120 -23.913 1.00 0.00 C ATOM 0 H PHE A 9 -2.946 34.196 -23.908 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.916 31.321 -24.746 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.334 31.796 -25.570 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -5.162 31.538 -23.845 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.815 33.660 -22.350 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.282 33.800 -26.386 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.778 35.905 -21.923 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -7.243 36.044 -25.959 1.00 0.00 H new ATOM 0 HZ PHE A 9 -6.991 37.098 -23.727 1.00 0.00 H new ATOM 142 N THR A 10 -3.421 32.324 -27.227 1.00 0.00 N ATOM 143 CA THR A 10 -3.065 32.880 -28.565 1.00 0.00 C ATOM 144 C THR A 10 -4.271 32.833 -29.505 1.00 0.00 C ATOM 145 O THR A 10 -5.345 32.398 -29.138 1.00 0.00 O ATOM 146 CB THR A 10 -1.948 31.977 -29.087 1.00 0.00 C ATOM 147 OG1 THR A 10 -2.298 30.618 -28.867 1.00 0.00 O ATOM 148 CG2 THR A 10 -0.646 32.296 -28.354 1.00 0.00 C ATOM 0 H THR A 10 -3.999 31.484 -27.243 1.00 0.00 H new ATOM 0 HA THR A 10 -2.754 33.923 -28.503 1.00 0.00 H new ATOM 0 HB THR A 10 -1.811 32.149 -30.155 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.583 30.038 -29.203 1.00 0.00 H new ATOM 0 HG21 THR A 10 0.149 31.651 -28.728 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.378 33.339 -28.525 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.779 32.126 -27.286 1.00 0.00 H new ATOM 156 N SER A 11 -4.097 33.279 -30.718 1.00 0.00 N ATOM 157 CA SER A 11 -5.227 33.263 -31.691 1.00 0.00 C ATOM 158 C SER A 11 -4.690 33.277 -33.126 1.00 0.00 C ATOM 159 O SER A 11 -3.537 33.579 -33.364 1.00 0.00 O ATOM 160 CB SER A 11 -6.017 34.540 -31.402 1.00 0.00 C ATOM 161 OG SER A 11 -5.192 35.672 -31.642 1.00 0.00 O ATOM 0 H SER A 11 -3.220 33.655 -31.079 1.00 0.00 H new ATOM 0 HA SER A 11 -5.845 32.370 -31.592 1.00 0.00 H new ATOM 0 HB2 SER A 11 -6.904 34.583 -32.034 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.362 34.541 -30.368 1.00 0.00 H new ATOM 0 HG SER A 11 -5.315 35.976 -32.565 1.00 0.00 H new ATOM 167 N GLU A 12 -5.516 32.950 -34.082 1.00 0.00 N ATOM 168 CA GLU A 12 -5.052 32.944 -35.499 1.00 0.00 C ATOM 169 C GLU A 12 -5.188 34.344 -36.106 1.00 0.00 C ATOM 170 O GLU A 12 -4.538 34.676 -37.077 1.00 0.00 O ATOM 171 CB GLU A 12 -5.977 31.958 -36.215 1.00 0.00 C ATOM 172 CG GLU A 12 -5.534 30.527 -35.905 1.00 0.00 C ATOM 173 CD GLU A 12 -6.472 29.542 -36.605 1.00 0.00 C ATOM 174 OE1 GLU A 12 -7.617 29.452 -36.197 1.00 0.00 O ATOM 175 OE2 GLU A 12 -6.026 28.893 -37.538 1.00 0.00 O ATOM 0 H GLU A 12 -6.492 32.687 -33.944 1.00 0.00 H new ATOM 0 HA GLU A 12 -4.004 32.659 -35.589 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -7.007 32.109 -35.892 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.951 32.133 -37.290 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.509 30.371 -36.241 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.546 30.356 -34.829 1.00 0.00 H new ATOM 182 N ILE A 13 -6.031 35.164 -35.541 1.00 0.00 N ATOM 183 CA ILE A 13 -6.211 36.540 -36.086 1.00 0.00 C ATOM 184 C ILE A 13 -5.148 37.479 -35.509 1.00 0.00 C ATOM 185 O ILE A 13 -4.687 37.295 -34.401 1.00 0.00 O ATOM 186 CB ILE A 13 -7.617 36.961 -35.636 1.00 0.00 C ATOM 187 CG1 ILE A 13 -8.663 36.242 -36.491 1.00 0.00 C ATOM 188 CG2 ILE A 13 -7.799 38.473 -35.793 1.00 0.00 C ATOM 189 CD1 ILE A 13 -8.329 36.430 -37.971 1.00 0.00 C ATOM 0 H ILE A 13 -6.603 34.941 -34.726 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.105 36.577 -37.170 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.742 36.693 -34.587 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.683 35.181 -36.244 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.656 36.638 -36.278 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -8.801 38.754 -35.470 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -7.061 38.994 -35.183 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -7.664 38.749 -36.839 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.074 35.918 -38.580 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.331 37.493 -38.212 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.343 36.013 -38.177 1.00 0.00 H new ATOM 201 N PRO A 14 -4.803 38.465 -36.292 1.00 0.00 N ATOM 202 CA PRO A 14 -3.790 39.467 -35.868 1.00 0.00 C ATOM 203 C PRO A 14 -4.324 40.292 -34.688 1.00 0.00 C ATOM 204 O PRO A 14 -5.518 40.478 -34.552 1.00 0.00 O ATOM 205 CB PRO A 14 -3.594 40.319 -37.125 1.00 0.00 C ATOM 206 CG PRO A 14 -4.859 40.150 -37.896 1.00 0.00 C ATOM 207 CD PRO A 14 -5.322 38.744 -37.635 1.00 0.00 C ATOM 0 HA PRO A 14 -2.854 39.031 -35.517 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -3.421 41.365 -36.872 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -2.731 39.984 -37.701 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -5.610 40.873 -37.577 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.691 40.314 -38.961 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.408 38.664 -37.672 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -4.926 38.046 -38.373 1.00 0.00 H new ATOM 215 N PRO A 15 -3.416 40.742 -33.860 1.00 0.00 N ATOM 216 CA PRO A 15 -3.798 41.530 -32.664 1.00 0.00 C ATOM 217 C PRO A 15 -4.328 42.940 -33.005 1.00 0.00 C ATOM 218 O PRO A 15 -5.187 43.434 -32.303 1.00 0.00 O ATOM 219 CB PRO A 15 -2.512 41.589 -31.843 1.00 0.00 C ATOM 220 CG PRO A 15 -1.402 41.378 -32.823 1.00 0.00 C ATOM 221 CD PRO A 15 -1.962 40.562 -33.964 1.00 0.00 C ATOM 0 HA PRO A 15 -4.627 41.070 -32.127 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -2.412 42.550 -31.338 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -2.504 40.821 -31.070 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.021 42.333 -33.184 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.567 40.859 -32.352 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -1.586 40.912 -34.925 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -1.684 39.512 -33.876 1.00 0.00 H new ATOM 229 N PRO A 16 -3.830 43.562 -34.053 1.00 0.00 N ATOM 230 CA PRO A 16 -4.324 44.920 -34.403 1.00 0.00 C ATOM 231 C PRO A 16 -5.785 44.857 -34.851 1.00 0.00 C ATOM 232 O PRO A 16 -6.513 45.829 -34.768 1.00 0.00 O ATOM 233 CB PRO A 16 -3.415 45.355 -35.549 1.00 0.00 C ATOM 234 CG PRO A 16 -2.918 44.079 -36.139 1.00 0.00 C ATOM 235 CD PRO A 16 -2.801 43.103 -34.998 1.00 0.00 C ATOM 0 HA PRO A 16 -4.296 45.615 -33.564 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -3.960 45.946 -36.285 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.592 45.973 -35.190 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.606 43.708 -36.899 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -1.954 44.225 -36.626 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -2.983 42.079 -35.324 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -1.807 43.124 -34.551 1.00 0.00 H new ATOM 243 N ARG A 17 -6.225 43.719 -35.307 1.00 0.00 N ATOM 244 CA ARG A 17 -7.640 43.590 -35.741 1.00 0.00 C ATOM 245 C ARG A 17 -8.498 43.291 -34.519 1.00 0.00 C ATOM 246 O ARG A 17 -9.538 43.886 -34.306 1.00 0.00 O ATOM 247 CB ARG A 17 -7.652 42.412 -36.717 1.00 0.00 C ATOM 248 CG ARG A 17 -7.079 42.858 -38.064 1.00 0.00 C ATOM 249 CD ARG A 17 -8.204 43.414 -38.936 1.00 0.00 C ATOM 250 NE ARG A 17 -8.488 44.764 -38.376 1.00 0.00 N ATOM 251 CZ ARG A 17 -7.654 45.747 -38.584 1.00 0.00 C ATOM 252 NH1 ARG A 17 -7.216 45.985 -39.791 1.00 0.00 N ATOM 253 NH2 ARG A 17 -7.258 46.489 -37.588 1.00 0.00 N ATOM 0 H ARG A 17 -5.664 42.872 -35.398 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.031 44.493 -36.210 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.064 41.587 -36.315 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.670 42.044 -36.847 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.313 43.618 -37.912 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.599 42.017 -38.564 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.901 43.475 -39.981 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -9.087 42.776 -38.897 1.00 0.00 H new ATOM 0 HE ARG A 17 -9.335 44.921 -37.829 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -7.525 45.403 -40.570 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -6.565 46.753 -39.955 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -7.600 46.302 -36.645 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -6.607 47.257 -37.751 1.00 0.00 H new ATOM 267 N LEU A 18 -8.053 42.381 -33.700 1.00 0.00 N ATOM 268 CA LEU A 18 -8.820 42.046 -32.476 1.00 0.00 C ATOM 269 C LEU A 18 -8.695 43.195 -31.472 1.00 0.00 C ATOM 270 O LEU A 18 -9.554 43.404 -30.639 1.00 0.00 O ATOM 271 CB LEU A 18 -8.170 40.763 -31.948 1.00 0.00 C ATOM 272 CG LEU A 18 -8.547 40.550 -30.482 1.00 0.00 C ATOM 273 CD1 LEU A 18 -8.362 39.075 -30.119 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.640 41.409 -29.600 1.00 0.00 C ATOM 0 H LEU A 18 -7.189 41.855 -33.828 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.885 41.901 -32.658 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.495 39.910 -32.543 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.086 40.827 -32.048 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.587 40.835 -30.325 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.630 38.921 -29.074 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.003 38.461 -30.752 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.321 38.790 -30.272 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.905 41.261 -28.553 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.601 41.120 -29.756 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.767 42.460 -29.861 1.00 0.00 H new ATOM 286 N PHE A 19 -7.635 43.955 -31.563 1.00 0.00 N ATOM 287 CA PHE A 19 -7.458 45.108 -30.633 1.00 0.00 C ATOM 288 C PHE A 19 -8.465 46.193 -30.989 1.00 0.00 C ATOM 289 O PHE A 19 -9.281 46.593 -30.181 1.00 0.00 O ATOM 290 CB PHE A 19 -6.032 45.597 -30.881 1.00 0.00 C ATOM 291 CG PHE A 19 -5.703 46.726 -29.935 1.00 0.00 C ATOM 292 CD1 PHE A 19 -5.380 46.451 -28.601 1.00 0.00 C ATOM 293 CD2 PHE A 19 -5.712 48.049 -30.394 1.00 0.00 C ATOM 294 CE1 PHE A 19 -5.068 47.497 -27.726 1.00 0.00 C ATOM 295 CE2 PHE A 19 -5.401 49.095 -29.518 1.00 0.00 C ATOM 296 CZ PHE A 19 -5.079 48.819 -28.184 1.00 0.00 C ATOM 0 H PHE A 19 -6.884 43.827 -32.242 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.615 44.842 -29.588 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.328 44.777 -30.741 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.928 45.934 -31.913 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.372 45.431 -28.247 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -5.959 48.262 -31.424 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.819 47.284 -26.697 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.409 50.116 -29.871 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.839 49.627 -27.508 1.00 0.00 H new ATOM 306 N LYS A 20 -8.422 46.661 -32.201 1.00 0.00 N ATOM 307 CA LYS A 20 -9.388 47.711 -32.622 1.00 0.00 C ATOM 308 C LYS A 20 -10.809 47.261 -32.274 1.00 0.00 C ATOM 309 O LYS A 20 -11.652 48.054 -31.903 1.00 0.00 O ATOM 310 CB LYS A 20 -9.216 47.824 -34.136 1.00 0.00 C ATOM 311 CG LYS A 20 -8.008 48.709 -34.449 1.00 0.00 C ATOM 312 CD LYS A 20 -7.978 49.014 -35.948 1.00 0.00 C ATOM 313 CE LYS A 20 -6.569 49.451 -36.353 1.00 0.00 C ATOM 314 NZ LYS A 20 -6.640 49.647 -37.829 1.00 0.00 N ATOM 0 H LYS A 20 -7.761 46.363 -32.919 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.216 48.666 -32.126 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.078 46.834 -34.572 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.115 48.247 -34.584 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.065 49.636 -33.879 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.088 48.207 -34.150 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -8.273 48.131 -36.515 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.696 49.800 -36.184 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -6.279 50.371 -35.845 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.829 48.695 -36.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -5.942 49.033 -38.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.594 49.405 -38.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -6.434 50.640 -38.058 1.00 0.00 H new ATOM 328 N ALA A 21 -11.077 45.989 -32.394 1.00 0.00 N ATOM 329 CA ALA A 21 -12.440 45.477 -32.074 1.00 0.00 C ATOM 330 C ALA A 21 -12.671 45.439 -30.562 1.00 0.00 C ATOM 331 O ALA A 21 -13.641 45.962 -30.057 1.00 0.00 O ATOM 332 CB ALA A 21 -12.466 44.059 -32.639 1.00 0.00 C ATOM 0 H ALA A 21 -10.410 45.281 -32.700 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.218 46.113 -32.495 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.439 43.608 -32.445 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.289 44.092 -33.714 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.688 43.463 -32.162 1.00 0.00 H new ATOM 338 N PHE A 22 -11.799 44.799 -29.843 1.00 0.00 N ATOM 339 CA PHE A 22 -11.976 44.696 -28.366 1.00 0.00 C ATOM 340 C PHE A 22 -12.015 46.075 -27.703 1.00 0.00 C ATOM 341 O PHE A 22 -12.850 46.343 -26.862 1.00 0.00 O ATOM 342 CB PHE A 22 -10.766 43.902 -27.880 1.00 0.00 C ATOM 343 CG PHE A 22 -11.187 42.996 -26.749 1.00 0.00 C ATOM 344 CD1 PHE A 22 -12.373 42.257 -26.847 1.00 0.00 C ATOM 345 CD2 PHE A 22 -10.393 42.897 -25.600 1.00 0.00 C ATOM 346 CE1 PHE A 22 -12.764 41.420 -25.794 1.00 0.00 C ATOM 347 CE2 PHE A 22 -10.783 42.059 -24.548 1.00 0.00 C ATOM 348 CZ PHE A 22 -11.968 41.320 -24.646 1.00 0.00 C ATOM 0 H PHE A 22 -10.967 44.340 -30.212 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.921 44.216 -28.111 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.350 43.313 -28.698 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.982 44.581 -27.545 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.985 42.332 -27.733 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.479 43.467 -25.525 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -13.679 40.852 -25.867 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -10.170 41.983 -23.662 1.00 0.00 H new ATOM 0 HZ PHE A 22 -12.269 40.672 -23.836 1.00 0.00 H new ATOM 358 N VAL A 23 -11.113 46.946 -28.052 1.00 0.00 N ATOM 359 CA VAL A 23 -11.104 48.294 -27.406 1.00 0.00 C ATOM 360 C VAL A 23 -11.800 49.342 -28.280 1.00 0.00 C ATOM 361 O VAL A 23 -12.780 49.942 -27.883 1.00 0.00 O ATOM 362 CB VAL A 23 -9.625 48.641 -27.229 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.489 49.805 -26.245 1.00 0.00 C ATOM 364 CG2 VAL A 23 -8.876 47.423 -26.683 1.00 0.00 C ATOM 0 H VAL A 23 -10.386 46.789 -28.750 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.645 48.284 -26.460 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.202 48.926 -28.192 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -8.435 50.053 -26.118 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.022 50.673 -26.633 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.913 49.519 -25.282 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.822 47.670 -26.557 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.299 47.137 -25.720 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -8.973 46.593 -27.383 1.00 0.00 H new ATOM 374 N LEU A 24 -11.290 49.587 -29.450 1.00 0.00 N ATOM 375 CA LEU A 24 -11.907 50.620 -30.337 1.00 0.00 C ATOM 376 C LEU A 24 -13.267 50.160 -30.876 1.00 0.00 C ATOM 377 O LEU A 24 -13.913 50.870 -31.621 1.00 0.00 O ATOM 378 CB LEU A 24 -10.915 50.798 -31.484 1.00 0.00 C ATOM 379 CG LEU A 24 -9.737 51.654 -31.010 1.00 0.00 C ATOM 380 CD1 LEU A 24 -8.805 50.803 -30.146 1.00 0.00 C ATOM 381 CD2 LEU A 24 -8.969 52.182 -32.223 1.00 0.00 C ATOM 0 H LEU A 24 -10.471 49.118 -29.836 1.00 0.00 H new ATOM 0 HA LEU A 24 -12.093 51.548 -29.796 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.558 49.826 -31.825 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.406 51.273 -32.333 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.110 52.494 -30.424 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.966 51.411 -29.808 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.352 50.427 -29.282 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.432 49.963 -30.732 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.131 52.791 -31.886 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.595 51.343 -32.810 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.633 52.788 -32.839 1.00 0.00 H new ATOM 393 N ASP A 25 -13.713 48.989 -30.517 1.00 0.00 N ATOM 394 CA ASP A 25 -15.035 48.523 -31.034 1.00 0.00 C ATOM 395 C ASP A 25 -15.665 47.503 -30.080 1.00 0.00 C ATOM 396 O ASP A 25 -16.141 46.468 -30.499 1.00 0.00 O ATOM 397 CB ASP A 25 -14.721 47.873 -32.383 1.00 0.00 C ATOM 398 CG ASP A 25 -15.404 48.663 -33.500 1.00 0.00 C ATOM 399 OD1 ASP A 25 -16.488 49.170 -33.263 1.00 0.00 O ATOM 400 OD2 ASP A 25 -14.833 48.747 -34.575 1.00 0.00 O ATOM 0 H ASP A 25 -13.229 48.340 -29.897 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.749 49.342 -31.125 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.643 47.850 -32.546 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -15.067 46.839 -32.390 1.00 0.00 H new ATOM 405 N ALA A 26 -15.677 47.783 -28.806 1.00 0.00 N ATOM 406 CA ALA A 26 -16.284 46.822 -27.839 1.00 0.00 C ATOM 407 C ALA A 26 -17.796 47.047 -27.754 1.00 0.00 C ATOM 408 O ALA A 26 -18.548 46.153 -27.422 1.00 0.00 O ATOM 409 CB ALA A 26 -15.615 47.131 -26.499 1.00 0.00 C ATOM 0 H ALA A 26 -15.294 48.633 -28.392 1.00 0.00 H new ATOM 0 HA ALA A 26 -16.134 45.784 -28.136 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -16.010 46.464 -25.733 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -14.538 46.985 -26.588 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.820 48.165 -26.220 1.00 0.00 H new ATOM 415 N ASP A 27 -18.247 48.233 -28.056 1.00 0.00 N ATOM 416 CA ASP A 27 -19.710 48.510 -27.999 1.00 0.00 C ATOM 417 C ASP A 27 -20.413 47.844 -29.184 1.00 0.00 C ATOM 418 O ASP A 27 -21.624 47.751 -29.231 1.00 0.00 O ATOM 419 CB ASP A 27 -19.830 50.030 -28.089 1.00 0.00 C ATOM 420 CG ASP A 27 -21.274 50.448 -27.810 1.00 0.00 C ATOM 421 OD1 ASP A 27 -22.114 49.570 -27.701 1.00 0.00 O ATOM 422 OD2 ASP A 27 -21.516 51.640 -27.707 1.00 0.00 O ATOM 0 H ASP A 27 -17.666 49.022 -28.340 1.00 0.00 H new ATOM 0 HA ASP A 27 -20.172 48.121 -27.092 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -19.159 50.501 -27.371 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -19.527 50.371 -29.079 1.00 0.00 H new ATOM 427 N ASN A 28 -19.659 47.375 -30.138 1.00 0.00 N ATOM 428 CA ASN A 28 -20.272 46.704 -31.319 1.00 0.00 C ATOM 429 C ASN A 28 -19.608 45.344 -31.540 1.00 0.00 C ATOM 430 O ASN A 28 -19.807 44.697 -32.549 1.00 0.00 O ATOM 431 CB ASN A 28 -19.995 47.635 -32.498 1.00 0.00 C ATOM 432 CG ASN A 28 -20.538 49.031 -32.186 1.00 0.00 C ATOM 433 OD1 ASN A 28 -21.708 49.188 -31.895 1.00 0.00 O ATOM 434 ND2 ASN A 28 -19.734 50.056 -32.233 1.00 0.00 N ATOM 0 H ASN A 28 -18.640 47.427 -30.151 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.340 46.527 -31.190 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -18.923 47.685 -32.691 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.464 47.244 -33.401 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -20.086 50.990 -32.026 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -18.753 49.924 -32.477 1.00 0.00 H new ATOM 441 N LEU A 29 -18.817 44.909 -30.597 1.00 0.00 N ATOM 442 CA LEU A 29 -18.131 43.592 -30.741 1.00 0.00 C ATOM 443 C LEU A 29 -18.900 42.504 -29.990 1.00 0.00 C ATOM 444 O LEU A 29 -19.306 41.511 -30.562 1.00 0.00 O ATOM 445 CB LEU A 29 -16.750 43.801 -30.115 1.00 0.00 C ATOM 446 CG LEU A 29 -15.674 43.876 -31.210 1.00 0.00 C ATOM 447 CD1 LEU A 29 -15.272 42.459 -31.624 1.00 0.00 C ATOM 448 CD2 LEU A 29 -16.208 44.631 -32.433 1.00 0.00 C ATOM 0 H LEU A 29 -18.616 45.409 -29.731 1.00 0.00 H new ATOM 0 HA LEU A 29 -18.068 43.271 -31.781 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.745 44.719 -29.527 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.526 42.983 -29.431 1.00 0.00 H new ATOM 0 HG LEU A 29 -14.808 44.408 -30.818 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.509 42.510 -32.401 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -14.875 41.926 -30.760 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.145 41.930 -32.007 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.434 44.676 -33.199 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -17.081 44.112 -32.828 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -16.489 45.643 -32.142 1.00 0.00 H new ATOM 460 N VAL A 30 -19.097 42.678 -28.715 1.00 0.00 N ATOM 461 CA VAL A 30 -19.833 41.644 -27.927 1.00 0.00 C ATOM 462 C VAL A 30 -21.351 41.677 -28.201 1.00 0.00 C ATOM 463 O VAL A 30 -22.001 40.656 -28.095 1.00 0.00 O ATOM 464 CB VAL A 30 -19.524 41.946 -26.449 1.00 0.00 C ATOM 465 CG1 VAL A 30 -18.053 42.348 -26.306 1.00 0.00 C ATOM 466 CG2 VAL A 30 -20.409 43.079 -25.920 1.00 0.00 C ATOM 0 H VAL A 30 -18.782 43.489 -28.182 1.00 0.00 H new ATOM 0 HA VAL A 30 -19.513 40.641 -28.208 1.00 0.00 H new ATOM 0 HB VAL A 30 -19.727 41.047 -25.868 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -17.834 42.562 -25.260 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -17.418 41.532 -26.650 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -17.859 43.237 -26.906 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -20.169 43.270 -24.874 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -20.232 43.982 -26.504 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -21.457 42.792 -26.005 1.00 0.00 H new ATOM 476 N PRO A 31 -21.885 42.833 -28.540 1.00 0.00 N ATOM 477 CA PRO A 31 -23.338 42.925 -28.810 1.00 0.00 C ATOM 478 C PRO A 31 -23.649 42.435 -30.227 1.00 0.00 C ATOM 479 O PRO A 31 -24.790 42.400 -30.644 1.00 0.00 O ATOM 480 CB PRO A 31 -23.636 44.413 -28.676 1.00 0.00 C ATOM 481 CG PRO A 31 -22.341 45.108 -28.964 1.00 0.00 C ATOM 482 CD PRO A 31 -21.219 44.132 -28.703 1.00 0.00 C ATOM 0 HA PRO A 31 -23.937 42.313 -28.136 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -24.412 44.722 -29.376 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -23.996 44.653 -27.675 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -22.315 45.451 -29.998 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -22.233 45.990 -28.333 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -20.510 44.113 -29.531 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -20.657 44.404 -27.809 1.00 0.00 H new ATOM 490 N LYS A 32 -22.645 42.056 -30.969 1.00 0.00 N ATOM 491 CA LYS A 32 -22.886 41.565 -32.357 1.00 0.00 C ATOM 492 C LYS A 32 -22.242 40.192 -32.538 1.00 0.00 C ATOM 493 O LYS A 32 -22.729 39.353 -33.270 1.00 0.00 O ATOM 494 CB LYS A 32 -22.220 42.598 -33.267 1.00 0.00 C ATOM 495 CG LYS A 32 -23.235 43.682 -33.635 1.00 0.00 C ATOM 496 CD LYS A 32 -22.676 44.547 -34.766 1.00 0.00 C ATOM 497 CE LYS A 32 -23.635 45.707 -35.042 1.00 0.00 C ATOM 498 NZ LYS A 32 -22.941 46.545 -36.060 1.00 0.00 N ATOM 0 H LYS A 32 -21.668 42.065 -30.675 1.00 0.00 H new ATOM 0 HA LYS A 32 -23.947 41.455 -32.583 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -21.362 43.044 -32.763 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -21.844 42.115 -34.169 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -24.175 43.224 -33.944 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -23.453 44.301 -32.764 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -21.693 44.931 -34.493 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -22.545 43.947 -35.667 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -24.594 45.347 -35.414 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -23.839 46.276 -34.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -23.537 47.362 -36.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -22.034 46.879 -35.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -22.766 45.979 -36.915 1.00 0.00 H new ATOM 512 N ILE A 33 -21.153 39.957 -31.864 1.00 0.00 N ATOM 513 CA ILE A 33 -20.467 38.643 -31.973 1.00 0.00 C ATOM 514 C ILE A 33 -21.182 37.623 -31.090 1.00 0.00 C ATOM 515 O ILE A 33 -21.267 36.453 -31.410 1.00 0.00 O ATOM 516 CB ILE A 33 -19.054 38.902 -31.458 1.00 0.00 C ATOM 517 CG1 ILE A 33 -18.291 39.762 -32.466 1.00 0.00 C ATOM 518 CG2 ILE A 33 -18.329 37.571 -31.270 1.00 0.00 C ATOM 519 CD1 ILE A 33 -16.811 39.804 -32.084 1.00 0.00 C ATOM 0 H ILE A 33 -20.705 40.625 -31.237 1.00 0.00 H new ATOM 0 HA ILE A 33 -20.463 38.247 -32.988 1.00 0.00 H new ATOM 0 HB ILE A 33 -19.106 39.425 -30.503 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -18.407 39.353 -33.470 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.702 40.771 -32.483 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -17.320 37.755 -30.902 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -18.872 36.960 -30.549 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -18.277 37.047 -32.224 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -16.267 40.417 -32.803 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -16.704 40.232 -31.087 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.405 38.792 -32.089 1.00 0.00 H new ATOM 531 N ALA A 34 -21.699 38.066 -29.979 1.00 0.00 N ATOM 532 CA ALA A 34 -22.417 37.139 -29.063 1.00 0.00 C ATOM 533 C ALA A 34 -23.323 37.935 -28.122 1.00 0.00 C ATOM 534 O ALA A 34 -22.871 38.475 -27.132 1.00 0.00 O ATOM 535 CB ALA A 34 -21.317 36.426 -28.277 1.00 0.00 C ATOM 0 H ALA A 34 -21.655 39.035 -29.665 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.053 36.434 -29.598 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -21.768 35.722 -27.577 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.668 35.886 -28.967 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -20.729 37.160 -27.726 1.00 0.00 H new ATOM 541 N PRO A 35 -24.581 37.982 -28.469 1.00 0.00 N ATOM 542 CA PRO A 35 -25.573 38.723 -27.650 1.00 0.00 C ATOM 543 C PRO A 35 -25.803 38.010 -26.315 1.00 0.00 C ATOM 544 O PRO A 35 -26.516 38.492 -25.458 1.00 0.00 O ATOM 545 CB PRO A 35 -26.832 38.706 -28.511 1.00 0.00 C ATOM 546 CG PRO A 35 -26.672 37.512 -29.397 1.00 0.00 C ATOM 547 CD PRO A 35 -25.195 37.354 -29.644 1.00 0.00 C ATOM 0 HA PRO A 35 -25.254 39.734 -27.397 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -27.730 38.626 -27.898 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -26.925 39.622 -29.094 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -27.083 36.620 -28.924 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -27.209 37.651 -30.335 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -24.913 36.305 -29.731 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -24.888 37.845 -30.568 1.00 0.00 H new ATOM 555 N GLN A 36 -25.200 36.868 -26.130 1.00 0.00 N ATOM 556 CA GLN A 36 -25.377 36.130 -24.849 1.00 0.00 C ATOM 557 C GLN A 36 -24.348 36.612 -23.825 1.00 0.00 C ATOM 558 O GLN A 36 -24.286 36.122 -22.714 1.00 0.00 O ATOM 559 CB GLN A 36 -25.140 34.661 -25.200 1.00 0.00 C ATOM 560 CG GLN A 36 -26.044 34.264 -26.369 1.00 0.00 C ATOM 561 CD GLN A 36 -25.503 32.991 -27.022 1.00 0.00 C ATOM 562 OE1 GLN A 36 -26.034 31.916 -26.818 1.00 0.00 O ATOM 563 NE2 GLN A 36 -24.461 33.065 -27.804 1.00 0.00 N ATOM 0 H GLN A 36 -24.592 36.414 -26.812 1.00 0.00 H new ATOM 0 HA GLN A 36 -26.363 36.286 -24.411 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -24.095 34.503 -25.465 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -25.348 34.031 -24.335 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -27.062 34.100 -26.016 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -26.086 35.071 -27.100 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -24.015 33.966 -27.976 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -24.092 32.222 -28.244 1.00 0.00 H new ATOM 572 N ALA A 37 -23.540 37.570 -24.189 1.00 0.00 N ATOM 573 CA ALA A 37 -22.517 38.083 -23.236 1.00 0.00 C ATOM 574 C ALA A 37 -22.921 39.468 -22.731 1.00 0.00 C ATOM 575 O ALA A 37 -22.891 39.744 -21.549 1.00 0.00 O ATOM 576 CB ALA A 37 -21.223 38.159 -24.047 1.00 0.00 C ATOM 0 H ALA A 37 -23.544 38.019 -25.105 1.00 0.00 H new ATOM 0 HA ALA A 37 -22.407 37.445 -22.359 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -20.418 38.530 -23.413 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -20.966 37.166 -24.416 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -21.361 38.835 -24.891 1.00 0.00 H new ATOM 582 N ILE A 38 -23.300 40.339 -23.621 1.00 0.00 N ATOM 583 CA ILE A 38 -23.711 41.708 -23.201 1.00 0.00 C ATOM 584 C ILE A 38 -25.013 42.106 -23.906 1.00 0.00 C ATOM 585 O ILE A 38 -25.224 41.797 -25.062 1.00 0.00 O ATOM 586 CB ILE A 38 -22.557 42.618 -23.634 1.00 0.00 C ATOM 587 CG1 ILE A 38 -21.426 42.531 -22.607 1.00 0.00 C ATOM 588 CG2 ILE A 38 -23.044 44.067 -23.726 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.706 41.190 -22.746 1.00 0.00 C ATOM 0 H ILE A 38 -23.343 40.163 -24.625 1.00 0.00 H new ATOM 0 HA ILE A 38 -23.899 41.776 -22.130 1.00 0.00 H new ATOM 0 HB ILE A 38 -22.194 42.295 -24.610 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.722 43.350 -22.757 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -21.828 42.636 -21.599 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -22.219 44.709 -24.034 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -23.849 44.134 -24.457 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -23.411 44.390 -22.752 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.901 41.131 -22.013 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.413 40.378 -22.574 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.290 41.103 -23.750 1.00 0.00 H new ATOM 601 N LYS A 39 -25.885 42.792 -23.217 1.00 0.00 N ATOM 602 CA LYS A 39 -27.169 43.212 -23.849 1.00 0.00 C ATOM 603 C LYS A 39 -26.963 44.494 -24.657 1.00 0.00 C ATOM 604 O LYS A 39 -27.546 44.680 -25.707 1.00 0.00 O ATOM 605 CB LYS A 39 -28.123 43.459 -22.679 1.00 0.00 C ATOM 606 CG LYS A 39 -29.396 44.135 -23.191 1.00 0.00 C ATOM 607 CD LYS A 39 -30.346 44.390 -22.019 1.00 0.00 C ATOM 608 CE LYS A 39 -30.846 43.053 -21.465 1.00 0.00 C ATOM 609 NZ LYS A 39 -31.441 43.387 -20.140 1.00 0.00 N ATOM 0 H LYS A 39 -25.764 43.079 -22.246 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.557 42.462 -24.538 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -28.370 42.515 -22.192 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.641 44.087 -21.930 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -29.148 45.075 -23.683 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -29.881 43.504 -23.935 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -29.833 44.951 -21.237 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -31.189 44.998 -22.347 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -31.585 42.602 -22.128 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -30.030 42.337 -21.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -31.181 42.655 -19.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -31.082 44.309 -19.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -32.477 43.430 -20.225 1.00 0.00 H new ATOM 623 N HIS A 40 -26.136 45.377 -24.175 1.00 0.00 N ATOM 624 CA HIS A 40 -25.885 46.649 -24.912 1.00 0.00 C ATOM 625 C HIS A 40 -24.794 47.461 -24.199 1.00 0.00 C ATOM 626 O HIS A 40 -24.824 47.639 -22.998 1.00 0.00 O ATOM 627 CB HIS A 40 -27.248 47.374 -24.924 1.00 0.00 C ATOM 628 CG HIS A 40 -27.219 48.621 -24.075 1.00 0.00 C ATOM 629 ND1 HIS A 40 -27.187 49.891 -24.628 1.00 0.00 N ATOM 630 CD2 HIS A 40 -27.215 48.806 -22.713 1.00 0.00 C ATOM 631 CE1 HIS A 40 -27.167 50.776 -23.614 1.00 0.00 C ATOM 632 NE2 HIS A 40 -27.182 50.167 -22.426 1.00 0.00 N ATOM 0 H HIS A 40 -25.621 45.274 -23.301 1.00 0.00 H new ATOM 0 HA HIS A 40 -25.521 46.494 -25.928 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -27.513 47.636 -25.948 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -28.023 46.701 -24.557 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -27.235 48.015 -21.978 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -27.142 51.848 -23.745 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -27.172 50.606 -21.505 1.00 0.00 H new ATOM 640 N SER A 41 -23.834 47.952 -24.931 1.00 0.00 N ATOM 641 CA SER A 41 -22.745 48.749 -24.297 1.00 0.00 C ATOM 642 C SER A 41 -23.003 50.244 -24.496 1.00 0.00 C ATOM 643 O SER A 41 -23.282 50.695 -25.588 1.00 0.00 O ATOM 644 CB SER A 41 -21.470 48.323 -25.026 1.00 0.00 C ATOM 645 OG SER A 41 -20.903 47.197 -24.371 1.00 0.00 O ATOM 0 H SER A 41 -23.755 47.836 -25.941 1.00 0.00 H new ATOM 0 HA SER A 41 -22.677 48.578 -23.223 1.00 0.00 H new ATOM 0 HB2 SER A 41 -21.696 48.078 -26.064 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.755 49.146 -25.042 1.00 0.00 H new ATOM 0 HG SER A 41 -20.087 46.923 -24.839 1.00 0.00 H new ATOM 651 N GLU A 42 -22.914 51.018 -23.448 1.00 0.00 N ATOM 652 CA GLU A 42 -23.159 52.482 -23.581 1.00 0.00 C ATOM 653 C GLU A 42 -22.138 53.269 -22.753 1.00 0.00 C ATOM 654 O GLU A 42 -22.160 53.245 -21.539 1.00 0.00 O ATOM 655 CB GLU A 42 -24.572 52.696 -23.039 1.00 0.00 C ATOM 656 CG GLU A 42 -24.887 54.193 -23.011 1.00 0.00 C ATOM 657 CD GLU A 42 -26.242 54.414 -22.334 1.00 0.00 C ATOM 658 OE1 GLU A 42 -26.828 53.439 -21.894 1.00 0.00 O ATOM 659 OE2 GLU A 42 -26.669 55.555 -22.268 1.00 0.00 O ATOM 0 H GLU A 42 -22.683 50.700 -22.507 1.00 0.00 H new ATOM 0 HA GLU A 42 -23.061 52.826 -24.611 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -25.296 52.173 -23.664 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -24.656 52.277 -22.036 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -24.107 54.730 -22.472 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -24.906 54.591 -24.026 1.00 0.00 H new ATOM 666 N ILE A 43 -21.244 53.966 -23.401 1.00 0.00 N ATOM 667 CA ILE A 43 -20.223 54.751 -22.651 1.00 0.00 C ATOM 668 C ILE A 43 -20.900 55.856 -21.835 1.00 0.00 C ATOM 669 O ILE A 43 -21.768 56.554 -22.319 1.00 0.00 O ATOM 670 CB ILE A 43 -19.318 55.354 -23.726 1.00 0.00 C ATOM 671 CG1 ILE A 43 -18.782 54.238 -24.625 1.00 0.00 C ATOM 672 CG2 ILE A 43 -18.146 56.078 -23.060 1.00 0.00 C ATOM 673 CD1 ILE A 43 -17.691 54.800 -25.539 1.00 0.00 C ATOM 0 H ILE A 43 -21.177 54.025 -24.417 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.663 54.135 -21.947 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.889 56.063 -24.326 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -18.380 53.428 -24.017 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -19.591 53.817 -25.222 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.501 56.508 -23.826 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -18.527 56.873 -22.418 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.574 55.370 -22.460 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.308 54.006 -26.180 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.108 55.595 -26.157 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.878 55.200 -24.932 1.00 0.00 H new ATOM 685 N LEU A 44 -20.511 56.019 -20.600 1.00 0.00 N ATOM 686 CA LEU A 44 -21.135 57.078 -19.756 1.00 0.00 C ATOM 687 C LEU A 44 -20.255 58.329 -19.738 1.00 0.00 C ATOM 688 O LEU A 44 -20.732 59.439 -19.866 1.00 0.00 O ATOM 689 CB LEU A 44 -21.230 56.466 -18.357 1.00 0.00 C ATOM 690 CG LEU A 44 -22.562 55.730 -18.212 1.00 0.00 C ATOM 691 CD1 LEU A 44 -22.575 54.511 -19.136 1.00 0.00 C ATOM 692 CD2 LEU A 44 -22.736 55.271 -16.763 1.00 0.00 C ATOM 0 H LEU A 44 -19.789 55.465 -20.139 1.00 0.00 H new ATOM 0 HA LEU A 44 -22.111 57.384 -20.133 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -20.402 55.777 -18.193 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.149 57.247 -17.601 1.00 0.00 H new ATOM 0 HG LEU A 44 -23.378 56.400 -18.482 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -23.525 53.986 -19.033 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -22.451 54.836 -20.169 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -21.759 53.841 -18.866 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -23.686 54.746 -16.659 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -21.920 54.601 -16.493 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -22.727 56.138 -16.103 1.00 0.00 H new ATOM 704 N GLU A 45 -18.975 58.157 -19.577 1.00 0.00 N ATOM 705 CA GLU A 45 -18.059 59.334 -19.549 1.00 0.00 C ATOM 706 C GLU A 45 -16.902 59.128 -20.530 1.00 0.00 C ATOM 707 O GLU A 45 -16.430 58.025 -20.723 1.00 0.00 O ATOM 708 CB GLU A 45 -17.541 59.396 -18.113 1.00 0.00 C ATOM 709 CG GLU A 45 -18.205 60.563 -17.380 1.00 0.00 C ATOM 710 CD GLU A 45 -18.178 60.301 -15.873 1.00 0.00 C ATOM 711 OE1 GLU A 45 -17.146 59.869 -15.385 1.00 0.00 O ATOM 712 OE2 GLU A 45 -19.188 60.536 -15.231 1.00 0.00 O ATOM 0 H GLU A 45 -18.520 57.251 -19.463 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.561 60.256 -19.842 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -17.755 58.460 -17.597 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -16.458 59.520 -18.111 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.684 61.493 -17.608 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -19.233 60.682 -17.721 1.00 0.00 H new ATOM 719 N GLY A 46 -16.440 60.179 -21.149 1.00 0.00 N ATOM 720 CA GLY A 46 -15.314 60.040 -22.115 1.00 0.00 C ATOM 721 C GLY A 46 -15.829 59.423 -23.417 1.00 0.00 C ATOM 722 O GLY A 46 -17.014 59.409 -23.681 1.00 0.00 O ATOM 0 H GLY A 46 -16.793 61.128 -21.028 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.869 61.015 -22.314 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.531 59.413 -21.689 1.00 0.00 H new ATOM 726 N ASP A 47 -14.947 58.910 -24.231 1.00 0.00 N ATOM 727 CA ASP A 47 -15.389 58.294 -25.515 1.00 0.00 C ATOM 728 C ASP A 47 -14.595 57.015 -25.790 1.00 0.00 C ATOM 729 O ASP A 47 -14.475 56.578 -26.918 1.00 0.00 O ATOM 730 CB ASP A 47 -15.093 59.349 -26.582 1.00 0.00 C ATOM 731 CG ASP A 47 -13.581 59.565 -26.678 1.00 0.00 C ATOM 732 OD1 ASP A 47 -12.865 58.960 -25.897 1.00 0.00 O ATOM 733 OD2 ASP A 47 -13.165 60.332 -27.531 1.00 0.00 O ATOM 0 H ASP A 47 -13.941 58.891 -24.063 1.00 0.00 H new ATOM 0 HA ASP A 47 -16.443 58.015 -25.498 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -15.487 59.028 -27.546 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -15.590 60.286 -26.330 1.00 0.00 H new ATOM 738 N GLY A 48 -14.053 56.410 -24.769 1.00 0.00 N ATOM 739 CA GLY A 48 -13.269 55.159 -24.974 1.00 0.00 C ATOM 740 C GLY A 48 -11.828 55.376 -24.506 1.00 0.00 C ATOM 741 O GLY A 48 -11.060 54.443 -24.380 1.00 0.00 O ATOM 0 H GLY A 48 -14.119 56.728 -23.802 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.723 54.338 -24.419 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.282 54.878 -26.027 1.00 0.00 H new ATOM 745 N GLY A 49 -11.455 56.599 -24.248 1.00 0.00 N ATOM 746 CA GLY A 49 -10.066 56.872 -23.789 1.00 0.00 C ATOM 747 C GLY A 49 -9.961 56.582 -22.292 1.00 0.00 C ATOM 748 O GLY A 49 -10.848 55.993 -21.707 1.00 0.00 O ATOM 0 H GLY A 49 -12.053 57.421 -24.335 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.360 56.252 -24.341 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.802 57.911 -23.989 1.00 0.00 H new ATOM 752 N PRO A 50 -8.869 57.012 -21.722 1.00 0.00 N ATOM 753 CA PRO A 50 -8.627 56.801 -20.274 1.00 0.00 C ATOM 754 C PRO A 50 -9.561 57.685 -19.443 1.00 0.00 C ATOM 755 O PRO A 50 -9.810 58.827 -19.775 1.00 0.00 O ATOM 756 CB PRO A 50 -7.169 57.214 -20.091 1.00 0.00 C ATOM 757 CG PRO A 50 -6.893 58.158 -21.219 1.00 0.00 C ATOM 758 CD PRO A 50 -7.768 57.731 -22.370 1.00 0.00 C ATOM 0 HA PRO A 50 -8.815 55.777 -19.950 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -7.013 57.695 -19.126 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.506 56.350 -20.127 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -7.113 59.185 -20.926 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.841 58.126 -21.501 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.129 58.588 -22.938 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.228 57.091 -23.068 1.00 0.00 H new ATOM 766 N GLY A 51 -10.086 57.161 -18.369 1.00 0.00 N ATOM 767 CA GLY A 51 -11.007 57.967 -17.519 1.00 0.00 C ATOM 768 C GLY A 51 -12.440 57.814 -18.037 1.00 0.00 C ATOM 769 O GLY A 51 -13.377 58.332 -17.463 1.00 0.00 O ATOM 0 H GLY A 51 -9.917 56.209 -18.044 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.946 57.636 -16.482 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.712 59.016 -17.537 1.00 0.00 H new ATOM 773 N THR A 52 -12.619 57.103 -19.119 1.00 0.00 N ATOM 774 CA THR A 52 -13.990 56.916 -19.672 1.00 0.00 C ATOM 775 C THR A 52 -14.726 55.824 -18.892 1.00 0.00 C ATOM 776 O THR A 52 -14.159 54.805 -18.547 1.00 0.00 O ATOM 777 CB THR A 52 -13.771 56.488 -21.124 1.00 0.00 C ATOM 778 OG1 THR A 52 -13.218 57.571 -21.856 1.00 0.00 O ATOM 779 CG2 THR A 52 -15.108 56.079 -21.748 1.00 0.00 C ATOM 0 H THR A 52 -11.874 56.644 -19.643 1.00 0.00 H new ATOM 0 HA THR A 52 -14.596 57.819 -19.601 1.00 0.00 H new ATOM 0 HB THR A 52 -13.086 55.640 -21.152 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.245 57.466 -21.911 1.00 0.00 H new ATOM 0 HG21 THR A 52 -14.949 55.775 -22.782 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.532 55.247 -21.186 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.796 56.924 -21.720 1.00 0.00 H new ATOM 787 N ILE A 53 -15.982 56.026 -18.610 1.00 0.00 N ATOM 788 CA ILE A 53 -16.748 54.998 -17.852 1.00 0.00 C ATOM 789 C ILE A 53 -17.773 54.323 -18.762 1.00 0.00 C ATOM 790 O ILE A 53 -18.753 54.919 -19.162 1.00 0.00 O ATOM 791 CB ILE A 53 -17.447 55.768 -16.733 1.00 0.00 C ATOM 792 CG1 ILE A 53 -16.407 56.237 -15.715 1.00 0.00 C ATOM 793 CG2 ILE A 53 -18.463 54.855 -16.044 1.00 0.00 C ATOM 794 CD1 ILE A 53 -15.745 55.022 -15.064 1.00 0.00 C ATOM 0 H ILE A 53 -16.511 56.858 -18.871 1.00 0.00 H new ATOM 0 HA ILE A 53 -16.104 54.209 -17.462 1.00 0.00 H new ATOM 0 HB ILE A 53 -17.963 56.633 -17.151 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.655 56.854 -16.206 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -16.881 56.857 -14.954 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -18.962 55.404 -15.245 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -19.203 54.520 -16.771 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.949 53.990 -15.624 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -15.004 55.357 -14.338 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.502 54.422 -14.559 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -15.257 54.420 -15.830 1.00 0.00 H new ATOM 806 N LYS A 54 -17.551 53.084 -19.096 1.00 0.00 N ATOM 807 CA LYS A 54 -18.506 52.367 -19.982 1.00 0.00 C ATOM 808 C LYS A 54 -19.444 51.490 -19.149 1.00 0.00 C ATOM 809 O LYS A 54 -19.030 50.838 -18.211 1.00 0.00 O ATOM 810 CB LYS A 54 -17.624 51.507 -20.884 1.00 0.00 C ATOM 811 CG LYS A 54 -16.800 52.412 -21.801 1.00 0.00 C ATOM 812 CD LYS A 54 -16.036 51.554 -22.811 1.00 0.00 C ATOM 813 CE LYS A 54 -15.011 52.421 -23.546 1.00 0.00 C ATOM 814 NZ LYS A 54 -14.490 51.551 -24.638 1.00 0.00 N ATOM 0 H LYS A 54 -16.746 52.535 -18.792 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.138 53.047 -20.553 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -16.964 50.885 -20.280 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -18.241 50.833 -21.479 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -17.454 53.111 -22.322 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -16.102 53.007 -21.211 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -15.534 50.733 -22.300 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.730 51.109 -23.524 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.471 53.325 -23.946 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -14.211 52.740 -22.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -13.780 52.074 -25.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.052 50.702 -24.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -15.274 51.269 -25.261 1.00 0.00 H new ATOM 828 N LYS A 55 -20.705 51.468 -19.485 1.00 0.00 N ATOM 829 CA LYS A 55 -21.666 50.631 -18.712 1.00 0.00 C ATOM 830 C LYS A 55 -22.122 49.437 -19.553 1.00 0.00 C ATOM 831 O LYS A 55 -23.016 49.545 -20.369 1.00 0.00 O ATOM 832 CB LYS A 55 -22.845 51.556 -18.410 1.00 0.00 C ATOM 833 CG LYS A 55 -23.844 50.828 -17.508 1.00 0.00 C ATOM 834 CD LYS A 55 -25.123 51.658 -17.387 1.00 0.00 C ATOM 835 CE LYS A 55 -26.183 50.852 -16.632 1.00 0.00 C ATOM 836 NZ LYS A 55 -27.323 51.795 -16.454 1.00 0.00 N ATOM 0 H LYS A 55 -21.111 51.992 -20.260 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.222 50.227 -17.802 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.493 52.465 -17.922 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.330 51.860 -19.338 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -24.073 49.845 -17.921 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -23.409 50.666 -16.522 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.916 52.590 -16.861 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -25.491 51.926 -18.377 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -26.484 49.969 -17.196 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -25.805 50.503 -15.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -28.093 51.317 -15.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -27.007 52.622 -15.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -27.666 52.105 -17.386 1.00 0.00 H new ATOM 850 N ILE A 56 -21.513 48.299 -19.362 1.00 0.00 N ATOM 851 CA ILE A 56 -21.911 47.098 -20.152 1.00 0.00 C ATOM 852 C ILE A 56 -23.110 46.409 -19.497 1.00 0.00 C ATOM 853 O ILE A 56 -23.210 46.328 -18.289 1.00 0.00 O ATOM 854 CB ILE A 56 -20.686 46.184 -20.125 1.00 0.00 C ATOM 855 CG1 ILE A 56 -19.507 46.893 -20.792 1.00 0.00 C ATOM 856 CG2 ILE A 56 -20.996 44.891 -20.883 1.00 0.00 C ATOM 857 CD1 ILE A 56 -18.243 46.048 -20.626 1.00 0.00 C ATOM 0 H ILE A 56 -20.757 48.148 -18.694 1.00 0.00 H new ATOM 0 HA ILE A 56 -22.208 47.352 -21.170 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.433 45.948 -19.092 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -19.715 47.051 -21.850 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.361 47.877 -20.346 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.122 44.239 -20.864 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -21.837 44.384 -20.410 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -21.250 45.127 -21.916 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.402 46.553 -21.102 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.032 45.913 -19.565 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.392 45.074 -21.093 1.00 0.00 H new ATOM 869 N THR A 57 -24.021 45.911 -20.285 1.00 0.00 N ATOM 870 CA THR A 57 -25.214 45.225 -19.707 1.00 0.00 C ATOM 871 C THR A 57 -25.219 43.751 -20.108 1.00 0.00 C ATOM 872 O THR A 57 -24.651 43.371 -21.111 1.00 0.00 O ATOM 873 CB THR A 57 -26.420 45.943 -20.311 1.00 0.00 C ATOM 874 OG1 THR A 57 -26.149 46.256 -21.670 1.00 0.00 O ATOM 875 CG2 THR A 57 -26.693 47.227 -19.530 1.00 0.00 C ATOM 0 H THR A 57 -23.993 45.948 -21.304 1.00 0.00 H new ATOM 0 HA THR A 57 -25.221 45.262 -18.618 1.00 0.00 H new ATOM 0 HB THR A 57 -27.296 45.297 -20.256 1.00 0.00 H new ATOM 0 HG1 THR A 57 -25.487 46.977 -21.714 1.00 0.00 H new ATOM 0 HG21 THR A 57 -27.553 47.739 -19.961 1.00 0.00 H new ATOM 0 HG22 THR A 57 -26.901 46.982 -18.488 1.00 0.00 H new ATOM 0 HG23 THR A 57 -25.820 47.877 -19.583 1.00 0.00 H new ATOM 883 N PHE A 58 -25.858 42.919 -19.335 1.00 0.00 N ATOM 884 CA PHE A 58 -25.897 41.467 -19.679 1.00 0.00 C ATOM 885 C PHE A 58 -27.317 41.051 -20.074 1.00 0.00 C ATOM 886 O PHE A 58 -28.269 41.775 -19.856 1.00 0.00 O ATOM 887 CB PHE A 58 -25.457 40.743 -18.407 1.00 0.00 C ATOM 888 CG PHE A 58 -24.077 41.214 -18.015 1.00 0.00 C ATOM 889 CD1 PHE A 58 -23.085 41.359 -18.991 1.00 0.00 C ATOM 890 CD2 PHE A 58 -23.790 41.505 -16.677 1.00 0.00 C ATOM 891 CE1 PHE A 58 -21.805 41.795 -18.631 1.00 0.00 C ATOM 892 CE2 PHE A 58 -22.510 41.942 -16.315 1.00 0.00 C ATOM 893 CZ PHE A 58 -21.518 42.088 -17.292 1.00 0.00 C ATOM 0 H PHE A 58 -26.354 43.178 -18.482 1.00 0.00 H new ATOM 0 HA PHE A 58 -25.253 41.228 -20.525 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.163 40.940 -17.600 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -25.453 39.665 -18.571 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -23.307 41.134 -20.024 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -24.556 41.393 -15.924 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.039 41.905 -19.385 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.288 42.166 -15.282 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.531 42.427 -17.013 1.00 0.00 H new ATOM 903 N GLY A 59 -27.464 39.891 -20.654 1.00 0.00 N ATOM 904 CA GLY A 59 -28.818 39.427 -21.066 1.00 0.00 C ATOM 905 C GLY A 59 -29.825 39.734 -19.957 1.00 0.00 C ATOM 906 O GLY A 59 -29.472 39.860 -18.801 1.00 0.00 O ATOM 0 H GLY A 59 -26.703 39.244 -20.860 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.117 39.922 -21.990 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -28.800 38.356 -21.269 1.00 0.00 H new ATOM 910 N GLU A 60 -31.078 39.858 -20.299 1.00 0.00 N ATOM 911 CA GLU A 60 -32.109 40.159 -19.265 1.00 0.00 C ATOM 912 C GLU A 60 -32.463 38.890 -18.486 1.00 0.00 C ATOM 913 O GLU A 60 -31.986 37.813 -18.783 1.00 0.00 O ATOM 914 CB GLU A 60 -33.321 40.663 -20.050 1.00 0.00 C ATOM 915 CG GLU A 60 -33.880 39.527 -20.908 1.00 0.00 C ATOM 916 CD GLU A 60 -34.835 40.104 -21.955 1.00 0.00 C ATOM 917 OE1 GLU A 60 -34.981 41.315 -21.992 1.00 0.00 O ATOM 918 OE2 GLU A 60 -35.405 39.326 -22.703 1.00 0.00 O ATOM 0 H GLU A 60 -31.433 39.764 -21.251 1.00 0.00 H new ATOM 0 HA GLU A 60 -31.762 40.892 -18.536 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -34.087 41.026 -19.364 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -33.035 41.504 -20.682 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -33.066 38.992 -21.398 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -34.404 38.806 -20.280 1.00 0.00 H new ATOM 925 N GLY A 61 -33.296 39.009 -17.488 1.00 0.00 N ATOM 926 CA GLY A 61 -33.682 37.813 -16.690 1.00 0.00 C ATOM 927 C GLY A 61 -34.422 38.260 -15.428 1.00 0.00 C ATOM 928 O GLY A 61 -34.944 39.354 -15.359 1.00 0.00 O ATOM 0 H GLY A 61 -33.726 39.885 -17.191 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -34.317 37.156 -17.284 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -32.795 37.240 -16.421 1.00 0.00 H new ATOM 932 N SER A 62 -34.471 37.423 -14.428 1.00 0.00 N ATOM 933 CA SER A 62 -35.178 37.805 -13.172 1.00 0.00 C ATOM 934 C SER A 62 -34.713 39.188 -12.706 1.00 0.00 C ATOM 935 O SER A 62 -35.483 39.967 -12.180 1.00 0.00 O ATOM 936 CB SER A 62 -34.782 36.734 -12.154 1.00 0.00 C ATOM 937 OG SER A 62 -33.394 36.840 -11.871 1.00 0.00 O ATOM 0 H SER A 62 -34.053 36.493 -14.426 1.00 0.00 H new ATOM 0 HA SER A 62 -36.258 37.861 -13.305 1.00 0.00 H new ATOM 0 HB2 SER A 62 -35.361 36.855 -11.239 1.00 0.00 H new ATOM 0 HB3 SER A 62 -35.009 35.743 -12.546 1.00 0.00 H new ATOM 0 HG SER A 62 -33.140 36.155 -11.218 1.00 0.00 H new ATOM 943 N GLN A 63 -33.460 39.497 -12.897 1.00 0.00 N ATOM 944 CA GLN A 63 -32.944 40.828 -12.466 1.00 0.00 C ATOM 945 C GLN A 63 -31.950 41.368 -13.500 1.00 0.00 C ATOM 946 O GLN A 63 -31.259 40.618 -14.160 1.00 0.00 O ATOM 947 CB GLN A 63 -32.243 40.571 -11.132 1.00 0.00 C ATOM 948 CG GLN A 63 -33.209 39.873 -10.173 1.00 0.00 C ATOM 949 CD GLN A 63 -32.458 39.460 -8.905 1.00 0.00 C ATOM 950 OE1 GLN A 63 -31.694 40.231 -8.359 1.00 0.00 O ATOM 951 NE2 GLN A 63 -32.646 38.268 -8.409 1.00 0.00 N ATOM 0 H GLN A 63 -32.770 38.885 -13.333 1.00 0.00 H new ATOM 0 HA GLN A 63 -33.739 41.568 -12.371 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -31.358 39.953 -11.287 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -31.903 41.512 -10.701 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -34.033 40.540 -9.920 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -33.645 38.996 -10.652 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -33.287 37.620 -8.867 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -32.152 37.984 -7.563 1.00 0.00 H new ATOM 960 N TYR A 64 -31.872 42.663 -13.644 1.00 0.00 N ATOM 961 CA TYR A 64 -30.921 43.245 -14.635 1.00 0.00 C ATOM 962 C TYR A 64 -29.485 42.838 -14.293 1.00 0.00 C ATOM 963 O TYR A 64 -29.138 42.664 -13.141 1.00 0.00 O ATOM 964 CB TYR A 64 -31.092 44.759 -14.507 1.00 0.00 C ATOM 965 CG TYR A 64 -30.844 45.409 -15.848 1.00 0.00 C ATOM 966 CD1 TYR A 64 -29.555 45.423 -16.392 1.00 0.00 C ATOM 967 CD2 TYR A 64 -31.905 45.997 -16.548 1.00 0.00 C ATOM 968 CE1 TYR A 64 -29.324 46.025 -17.634 1.00 0.00 C ATOM 969 CE2 TYR A 64 -31.676 46.599 -17.791 1.00 0.00 C ATOM 970 CZ TYR A 64 -30.385 46.614 -18.334 1.00 0.00 C ATOM 971 OH TYR A 64 -30.159 47.207 -19.559 1.00 0.00 O ATOM 0 H TYR A 64 -32.424 43.342 -13.120 1.00 0.00 H new ATOM 0 HA TYR A 64 -31.118 42.896 -15.649 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -32.097 44.994 -14.157 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -30.397 45.153 -13.766 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -28.737 44.969 -15.853 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -32.900 45.986 -16.129 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -28.328 46.036 -18.053 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -32.494 47.052 -18.331 1.00 0.00 H new ATOM 0 HH TYR A 64 -31.001 47.566 -19.909 1.00 0.00 H new ATOM 981 N GLY A 65 -28.649 42.686 -15.283 1.00 0.00 N ATOM 982 CA GLY A 65 -27.239 42.294 -15.011 1.00 0.00 C ATOM 983 C GLY A 65 -26.303 43.212 -15.798 1.00 0.00 C ATOM 984 O GLY A 65 -25.924 42.920 -16.912 1.00 0.00 O ATOM 0 H GLY A 65 -28.882 42.816 -16.267 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.028 42.367 -13.944 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -27.076 41.255 -15.298 1.00 0.00 H new ATOM 988 N TYR A 66 -25.931 44.322 -15.228 1.00 0.00 N ATOM 989 CA TYR A 66 -25.023 45.259 -15.948 1.00 0.00 C ATOM 990 C TYR A 66 -23.809 45.589 -15.078 1.00 0.00 C ATOM 991 O TYR A 66 -23.807 45.356 -13.886 1.00 0.00 O ATOM 992 CB TYR A 66 -25.865 46.512 -16.190 1.00 0.00 C ATOM 993 CG TYR A 66 -26.064 47.240 -14.882 1.00 0.00 C ATOM 994 CD1 TYR A 66 -25.025 48.009 -14.345 1.00 0.00 C ATOM 995 CD2 TYR A 66 -27.284 47.141 -14.204 1.00 0.00 C ATOM 996 CE1 TYR A 66 -25.205 48.681 -13.131 1.00 0.00 C ATOM 997 CE2 TYR A 66 -27.466 47.812 -12.989 1.00 0.00 C ATOM 998 CZ TYR A 66 -26.426 48.581 -12.452 1.00 0.00 C ATOM 999 OH TYR A 66 -26.605 49.244 -11.254 1.00 0.00 O ATOM 0 H TYR A 66 -26.215 44.622 -14.296 1.00 0.00 H new ATOM 0 HA TYR A 66 -24.642 44.836 -16.878 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -25.370 47.163 -16.910 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -26.830 46.239 -16.618 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.083 48.084 -14.868 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -28.085 46.547 -14.618 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -24.404 49.276 -12.718 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -28.408 47.737 -12.466 1.00 0.00 H new ATOM 0 HH TYR A 66 -25.750 49.622 -10.958 1.00 0.00 H new ATOM 1009 N VAL A 67 -22.779 46.134 -15.662 1.00 0.00 N ATOM 1010 CA VAL A 67 -21.572 46.481 -14.860 1.00 0.00 C ATOM 1011 C VAL A 67 -21.005 47.833 -15.299 1.00 0.00 C ATOM 1012 O VAL A 67 -21.449 48.427 -16.261 1.00 0.00 O ATOM 1013 CB VAL A 67 -20.566 45.368 -15.145 1.00 0.00 C ATOM 1014 CG1 VAL A 67 -20.996 44.095 -14.417 1.00 0.00 C ATOM 1015 CG2 VAL A 67 -20.509 45.107 -16.650 1.00 0.00 C ATOM 0 H VAL A 67 -22.720 46.354 -16.656 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.802 46.563 -13.798 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.579 45.669 -14.793 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.279 43.300 -14.620 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.034 44.285 -13.344 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.983 43.791 -14.767 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -19.791 44.313 -16.855 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.495 44.806 -17.005 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.200 46.016 -17.166 1.00 0.00 H new ATOM 1025 N LYS A 68 -20.021 48.314 -14.595 1.00 0.00 N ATOM 1026 CA LYS A 68 -19.403 49.624 -14.954 1.00 0.00 C ATOM 1027 C LYS A 68 -17.902 49.436 -15.190 1.00 0.00 C ATOM 1028 O LYS A 68 -17.203 48.873 -14.369 1.00 0.00 O ATOM 1029 CB LYS A 68 -19.652 50.523 -13.742 1.00 0.00 C ATOM 1030 CG LYS A 68 -19.637 51.990 -14.179 1.00 0.00 C ATOM 1031 CD LYS A 68 -20.252 52.854 -13.075 1.00 0.00 C ATOM 1032 CE LYS A 68 -19.868 54.318 -13.299 1.00 0.00 C ATOM 1033 NZ LYS A 68 -20.417 55.041 -12.117 1.00 0.00 N ATOM 0 H LYS A 68 -19.614 47.855 -13.780 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.821 50.052 -15.865 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -20.612 50.279 -13.286 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -18.887 50.351 -12.985 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.615 52.311 -14.381 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -20.198 52.111 -15.106 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.337 52.747 -13.077 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -19.900 52.520 -12.099 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.787 54.437 -13.368 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -20.291 54.700 -14.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -20.195 56.054 -12.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -21.449 54.915 -12.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -19.991 54.660 -11.248 1.00 0.00 H new ATOM 1047 N HIS A 69 -17.399 49.893 -16.305 1.00 0.00 N ATOM 1048 CA HIS A 69 -15.944 49.720 -16.585 1.00 0.00 C ATOM 1049 C HIS A 69 -15.257 51.077 -16.756 1.00 0.00 C ATOM 1050 O HIS A 69 -15.582 51.842 -17.644 1.00 0.00 O ATOM 1051 CB HIS A 69 -15.888 48.931 -17.893 1.00 0.00 C ATOM 1052 CG HIS A 69 -16.050 47.464 -17.607 1.00 0.00 C ATOM 1053 ND1 HIS A 69 -15.470 46.489 -18.403 1.00 0.00 N ATOM 1054 CD2 HIS A 69 -16.725 46.790 -16.621 1.00 0.00 C ATOM 1055 CE1 HIS A 69 -15.804 45.292 -17.886 1.00 0.00 C ATOM 1056 NE2 HIS A 69 -16.568 45.418 -16.799 1.00 0.00 N ATOM 0 H HIS A 69 -17.929 50.376 -17.031 1.00 0.00 H new ATOM 0 HA HIS A 69 -15.431 49.211 -15.769 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -16.675 49.269 -18.567 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -14.938 49.110 -18.397 1.00 0.00 H new ATOM 0 HD1 HIS A 69 -14.895 46.649 -19.230 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -17.292 47.253 -15.827 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -15.492 44.345 -18.300 1.00 0.00 H new ATOM 1064 N LYS A 70 -14.299 51.374 -15.922 1.00 0.00 N ATOM 1065 CA LYS A 70 -13.577 52.672 -16.045 1.00 0.00 C ATOM 1066 C LYS A 70 -12.236 52.448 -16.744 1.00 0.00 C ATOM 1067 O LYS A 70 -11.338 51.834 -16.203 1.00 0.00 O ATOM 1068 CB LYS A 70 -13.366 53.150 -14.609 1.00 0.00 C ATOM 1069 CG LYS A 70 -12.517 54.422 -14.614 1.00 0.00 C ATOM 1070 CD LYS A 70 -12.261 54.869 -13.173 1.00 0.00 C ATOM 1071 CE LYS A 70 -11.506 56.200 -13.178 1.00 0.00 C ATOM 1072 NZ LYS A 70 -11.442 56.607 -11.746 1.00 0.00 N ATOM 0 H LYS A 70 -13.985 50.773 -15.160 1.00 0.00 H new ATOM 0 HA LYS A 70 -14.129 53.405 -16.633 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -14.328 53.344 -14.134 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.873 52.373 -14.025 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.571 54.239 -15.123 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.028 55.211 -15.166 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -13.206 54.977 -12.641 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.682 54.112 -12.644 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.508 56.087 -13.602 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.025 56.947 -13.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.938 57.513 -11.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.407 56.713 -11.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.937 55.880 -11.201 1.00 0.00 H new ATOM 1086 N ILE A 71 -12.095 52.933 -17.946 1.00 0.00 N ATOM 1087 CA ILE A 71 -10.812 52.735 -18.682 1.00 0.00 C ATOM 1088 C ILE A 71 -9.620 53.048 -17.774 1.00 0.00 C ATOM 1089 O ILE A 71 -9.657 53.962 -16.974 1.00 0.00 O ATOM 1090 CB ILE A 71 -10.858 53.717 -19.852 1.00 0.00 C ATOM 1091 CG1 ILE A 71 -12.009 53.349 -20.790 1.00 0.00 C ATOM 1092 CG2 ILE A 71 -9.535 53.646 -20.618 1.00 0.00 C ATOM 1093 CD1 ILE A 71 -11.712 52.007 -21.461 1.00 0.00 C ATOM 0 H ILE A 71 -12.810 53.457 -18.451 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.695 51.705 -19.019 1.00 0.00 H new ATOM 0 HB ILE A 71 -11.013 54.727 -19.474 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -12.943 53.289 -20.231 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.139 54.124 -21.545 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.561 54.344 -21.454 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.714 53.909 -19.951 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.387 52.634 -20.995 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.532 51.745 -22.129 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.788 52.083 -22.034 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.604 51.235 -20.699 1.00 0.00 H new ATOM 1105 N ASP A 72 -8.561 52.299 -17.903 1.00 0.00 N ATOM 1106 CA ASP A 72 -7.358 52.550 -17.059 1.00 0.00 C ATOM 1107 C ASP A 72 -6.197 52.995 -17.944 1.00 0.00 C ATOM 1108 O ASP A 72 -5.452 53.896 -17.607 1.00 0.00 O ATOM 1109 CB ASP A 72 -7.045 51.210 -16.394 1.00 0.00 C ATOM 1110 CG ASP A 72 -6.354 51.457 -15.051 1.00 0.00 C ATOM 1111 OD1 ASP A 72 -6.410 52.580 -14.576 1.00 0.00 O ATOM 1112 OD2 ASP A 72 -5.781 50.520 -14.520 1.00 0.00 O ATOM 0 H ASP A 72 -8.476 51.522 -18.558 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.523 53.334 -16.320 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.964 50.643 -16.244 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.403 50.612 -17.041 1.00 0.00 H new ATOM 1117 N SER A 73 -6.041 52.374 -19.079 1.00 0.00 N ATOM 1118 CA SER A 73 -4.935 52.763 -19.995 1.00 0.00 C ATOM 1119 C SER A 73 -5.058 51.983 -21.300 1.00 0.00 C ATOM 1120 O SER A 73 -5.675 50.938 -21.349 1.00 0.00 O ATOM 1121 CB SER A 73 -3.647 52.387 -19.263 1.00 0.00 C ATOM 1122 OG SER A 73 -3.667 51.003 -18.948 1.00 0.00 O ATOM 0 H SER A 73 -6.633 51.613 -19.412 1.00 0.00 H new ATOM 0 HA SER A 73 -4.954 53.824 -20.244 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.782 52.616 -19.886 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.549 52.977 -18.352 1.00 0.00 H new ATOM 0 HG SER A 73 -2.840 50.762 -18.480 1.00 0.00 H new ATOM 1128 N ILE A 74 -4.484 52.474 -22.358 1.00 0.00 N ATOM 1129 CA ILE A 74 -4.590 51.740 -23.645 1.00 0.00 C ATOM 1130 C ILE A 74 -3.265 51.758 -24.397 1.00 0.00 C ATOM 1131 O ILE A 74 -2.472 52.671 -24.279 1.00 0.00 O ATOM 1132 CB ILE A 74 -5.688 52.465 -24.429 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -7.035 51.901 -24.007 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -5.504 52.232 -25.930 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -7.629 52.766 -22.892 1.00 0.00 C ATOM 0 H ILE A 74 -3.951 53.343 -22.389 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.831 50.687 -23.496 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.635 53.534 -24.224 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -7.713 51.875 -24.860 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -6.918 50.874 -23.661 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.290 52.752 -26.478 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.532 52.614 -26.241 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -5.559 51.164 -26.142 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.595 52.359 -22.591 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.954 52.770 -22.036 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.761 53.786 -23.254 1.00 0.00 H new ATOM 1147 N ASP A 75 -3.031 50.743 -25.174 1.00 0.00 N ATOM 1148 CA ASP A 75 -1.761 50.671 -25.953 1.00 0.00 C ATOM 1149 C ASP A 75 -2.057 50.421 -27.433 1.00 0.00 C ATOM 1150 O ASP A 75 -1.889 49.327 -27.932 1.00 0.00 O ATOM 1151 CB ASP A 75 -0.998 49.490 -25.355 1.00 0.00 C ATOM 1152 CG ASP A 75 0.030 50.006 -24.346 1.00 0.00 C ATOM 1153 OD1 ASP A 75 0.221 51.210 -24.287 1.00 0.00 O ATOM 1154 OD2 ASP A 75 0.610 49.188 -23.650 1.00 0.00 O ATOM 0 H ASP A 75 -3.665 49.955 -25.306 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.191 51.599 -25.897 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.691 48.805 -24.866 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -0.499 48.928 -26.145 1.00 0.00 H new ATOM 1159 N LYS A 76 -2.495 51.427 -28.141 1.00 0.00 N ATOM 1160 CA LYS A 76 -2.799 51.240 -29.589 1.00 0.00 C ATOM 1161 C LYS A 76 -1.527 50.854 -30.348 1.00 0.00 C ATOM 1162 O LYS A 76 -1.574 50.420 -31.482 1.00 0.00 O ATOM 1163 CB LYS A 76 -3.324 52.594 -30.066 1.00 0.00 C ATOM 1164 CG LYS A 76 -4.656 52.896 -29.377 1.00 0.00 C ATOM 1165 CD LYS A 76 -5.212 54.222 -29.898 1.00 0.00 C ATOM 1166 CE LYS A 76 -6.602 54.461 -29.304 1.00 0.00 C ATOM 1167 NZ LYS A 76 -6.987 55.824 -29.769 1.00 0.00 N ATOM 0 H LYS A 76 -2.655 52.368 -27.781 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.524 50.444 -29.760 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.600 53.377 -29.840 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.456 52.584 -31.148 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.367 52.092 -29.568 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.515 52.948 -28.297 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.544 55.040 -29.628 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.268 54.202 -30.986 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -7.313 53.710 -29.648 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -6.582 54.406 -28.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -7.931 56.062 -29.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -6.295 56.518 -29.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -7.004 55.844 -30.809 1.00 0.00 H new ATOM 1181 N GLU A 77 -0.392 50.999 -29.724 1.00 0.00 N ATOM 1182 CA GLU A 77 0.887 50.632 -30.401 1.00 0.00 C ATOM 1183 C GLU A 77 1.309 49.232 -29.954 1.00 0.00 C ATOM 1184 O GLU A 77 1.937 48.493 -30.687 1.00 0.00 O ATOM 1185 CB GLU A 77 1.911 51.673 -29.933 1.00 0.00 C ATOM 1186 CG GLU A 77 1.252 53.051 -29.847 1.00 0.00 C ATOM 1187 CD GLU A 77 2.330 54.129 -29.728 1.00 0.00 C ATOM 1188 OE1 GLU A 77 3.457 53.778 -29.418 1.00 0.00 O ATOM 1189 OE2 GLU A 77 2.012 55.286 -29.947 1.00 0.00 O ATOM 0 H GLU A 77 -0.293 51.356 -28.774 1.00 0.00 H new ATOM 0 HA GLU A 77 0.797 50.623 -31.487 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.311 51.390 -28.959 1.00 0.00 H new ATOM 0 HB3 GLU A 77 2.752 51.705 -30.626 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.642 53.229 -30.732 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.585 53.093 -28.986 1.00 0.00 H new ATOM 1196 N ASN A 78 0.961 48.869 -28.753 1.00 0.00 N ATOM 1197 CA ASN A 78 1.326 47.518 -28.235 1.00 0.00 C ATOM 1198 C ASN A 78 0.091 46.618 -28.227 1.00 0.00 C ATOM 1199 O ASN A 78 0.162 45.454 -27.884 1.00 0.00 O ATOM 1200 CB ASN A 78 1.818 47.749 -26.802 1.00 0.00 C ATOM 1201 CG ASN A 78 2.581 49.068 -26.719 1.00 0.00 C ATOM 1202 OD1 ASN A 78 3.794 49.094 -26.790 1.00 0.00 O ATOM 1203 ND2 ASN A 78 1.908 50.170 -26.570 1.00 0.00 N ATOM 0 H ASN A 78 0.436 49.452 -28.102 1.00 0.00 H new ATOM 0 HA ASN A 78 2.085 47.034 -28.850 1.00 0.00 H new ATOM 0 HB2 ASN A 78 0.971 47.765 -26.116 1.00 0.00 H new ATOM 0 HB3 ASN A 78 2.463 46.926 -26.493 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.398 51.063 -26.512 1.00 0.00 H new ATOM 0 HD22 ASN A 78 0.890 50.142 -26.511 1.00 0.00 H new ATOM 1210 N TYR A 79 -1.043 47.154 -28.591 1.00 0.00 N ATOM 1211 CA TYR A 79 -2.294 46.340 -28.599 1.00 0.00 C ATOM 1212 C TYR A 79 -2.603 45.839 -27.189 1.00 0.00 C ATOM 1213 O TYR A 79 -2.796 44.663 -26.962 1.00 0.00 O ATOM 1214 CB TYR A 79 -2.012 45.169 -29.542 1.00 0.00 C ATOM 1215 CG TYR A 79 -1.618 45.709 -30.893 1.00 0.00 C ATOM 1216 CD1 TYR A 79 -2.600 46.190 -31.762 1.00 0.00 C ATOM 1217 CD2 TYR A 79 -0.270 45.738 -31.271 1.00 0.00 C ATOM 1218 CE1 TYR A 79 -2.237 46.702 -33.013 1.00 0.00 C ATOM 1219 CE2 TYR A 79 0.093 46.247 -32.523 1.00 0.00 C ATOM 1220 CZ TYR A 79 -0.890 46.729 -33.394 1.00 0.00 C ATOM 1221 OH TYR A 79 -0.533 47.234 -34.628 1.00 0.00 O ATOM 0 H TYR A 79 -1.158 48.124 -28.884 1.00 0.00 H new ATOM 0 HA TYR A 79 -3.158 46.917 -28.927 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -1.214 44.545 -29.139 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -2.896 44.537 -29.632 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.639 46.167 -31.469 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.489 45.368 -30.597 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.996 47.076 -33.684 1.00 0.00 H new ATOM 0 HE2 TYR A 79 1.132 46.268 -32.817 1.00 0.00 H new ATOM 0 HH TYR A 79 0.440 47.181 -34.734 1.00 0.00 H new ATOM 1231 N SER A 80 -2.657 46.728 -26.241 1.00 0.00 N ATOM 1232 CA SER A 80 -2.960 46.313 -24.846 1.00 0.00 C ATOM 1233 C SER A 80 -4.145 47.120 -24.318 1.00 0.00 C ATOM 1234 O SER A 80 -4.394 48.227 -24.748 1.00 0.00 O ATOM 1235 CB SER A 80 -1.694 46.630 -24.054 1.00 0.00 C ATOM 1236 OG SER A 80 -0.598 46.763 -24.947 1.00 0.00 O ATOM 0 H SER A 80 -2.504 47.728 -26.372 1.00 0.00 H new ATOM 0 HA SER A 80 -3.227 45.259 -24.769 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.828 47.551 -23.486 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.495 45.837 -23.333 1.00 0.00 H new ATOM 0 HG SER A 80 0.241 46.633 -24.457 1.00 0.00 H new ATOM 1242 N TYR A 81 -4.884 46.572 -23.397 1.00 0.00 N ATOM 1243 CA TYR A 81 -6.059 47.311 -22.857 1.00 0.00 C ATOM 1244 C TYR A 81 -6.151 47.131 -21.342 1.00 0.00 C ATOM 1245 O TYR A 81 -6.015 46.040 -20.827 1.00 0.00 O ATOM 1246 CB TYR A 81 -7.261 46.669 -23.548 1.00 0.00 C ATOM 1247 CG TYR A 81 -8.511 47.451 -23.227 1.00 0.00 C ATOM 1248 CD1 TYR A 81 -8.545 48.828 -23.450 1.00 0.00 C ATOM 1249 CD2 TYR A 81 -9.638 46.796 -22.715 1.00 0.00 C ATOM 1250 CE1 TYR A 81 -9.702 49.559 -23.161 1.00 0.00 C ATOM 1251 CE2 TYR A 81 -10.798 47.523 -22.426 1.00 0.00 C ATOM 1252 CZ TYR A 81 -10.831 48.905 -22.649 1.00 0.00 C ATOM 1253 OH TYR A 81 -11.975 49.622 -22.365 1.00 0.00 O ATOM 0 H TYR A 81 -4.727 45.648 -22.995 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.999 48.384 -23.040 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -7.103 46.645 -24.626 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.373 45.636 -23.219 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.675 49.331 -23.847 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -9.612 45.730 -22.543 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.725 50.625 -23.332 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -11.667 47.019 -22.031 1.00 0.00 H new ATOM 0 HH TYR A 81 -12.663 49.016 -22.019 1.00 0.00 H new ATOM 1263 N SER A 82 -6.381 48.194 -20.623 1.00 0.00 N ATOM 1264 CA SER A 82 -6.480 48.076 -19.139 1.00 0.00 C ATOM 1265 C SER A 82 -7.578 48.995 -18.599 1.00 0.00 C ATOM 1266 O SER A 82 -7.559 50.191 -18.807 1.00 0.00 O ATOM 1267 CB SER A 82 -5.112 48.513 -18.615 1.00 0.00 C ATOM 1268 OG SER A 82 -4.115 48.204 -19.577 1.00 0.00 O ATOM 0 H SER A 82 -6.504 49.136 -20.995 1.00 0.00 H new ATOM 0 HA SER A 82 -6.736 47.064 -18.826 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.115 49.583 -18.410 1.00 0.00 H new ATOM 0 HB3 SER A 82 -4.893 48.008 -17.674 1.00 0.00 H new ATOM 0 HG SER A 82 -3.573 49.001 -19.754 1.00 0.00 H new ATOM 1274 N TYR A 83 -8.532 48.445 -17.898 1.00 0.00 N ATOM 1275 CA TYR A 83 -9.624 49.289 -17.337 1.00 0.00 C ATOM 1276 C TYR A 83 -9.895 48.901 -15.883 1.00 0.00 C ATOM 1277 O TYR A 83 -9.316 47.971 -15.359 1.00 0.00 O ATOM 1278 CB TYR A 83 -10.850 49.007 -18.206 1.00 0.00 C ATOM 1279 CG TYR A 83 -10.969 47.524 -18.462 1.00 0.00 C ATOM 1280 CD1 TYR A 83 -10.249 46.938 -19.508 1.00 0.00 C ATOM 1281 CD2 TYR A 83 -11.804 46.737 -17.658 1.00 0.00 C ATOM 1282 CE1 TYR A 83 -10.362 45.565 -19.753 1.00 0.00 C ATOM 1283 CE2 TYR A 83 -11.919 45.364 -17.903 1.00 0.00 C ATOM 1284 CZ TYR A 83 -11.198 44.777 -18.950 1.00 0.00 C ATOM 1285 OH TYR A 83 -11.311 43.423 -19.192 1.00 0.00 O ATOM 0 H TYR A 83 -8.602 47.449 -17.690 1.00 0.00 H new ATOM 0 HA TYR A 83 -9.365 50.348 -17.343 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.749 49.373 -17.711 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.767 49.543 -19.152 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.605 47.546 -20.127 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.359 47.190 -16.849 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.805 45.113 -20.560 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -12.564 44.757 -17.285 1.00 0.00 H new ATOM 0 HH TYR A 83 -11.929 43.025 -18.544 1.00 0.00 H new ATOM 1295 N THR A 84 -10.771 49.609 -15.229 1.00 0.00 N ATOM 1296 CA THR A 84 -11.083 49.288 -13.809 1.00 0.00 C ATOM 1297 C THR A 84 -12.585 49.053 -13.648 1.00 0.00 C ATOM 1298 O THR A 84 -13.395 49.865 -14.048 1.00 0.00 O ATOM 1299 CB THR A 84 -10.643 50.523 -13.021 1.00 0.00 C ATOM 1300 OG1 THR A 84 -9.273 50.788 -13.285 1.00 0.00 O ATOM 1301 CG2 THR A 84 -10.837 50.275 -11.524 1.00 0.00 C ATOM 0 H THR A 84 -11.286 50.399 -15.618 1.00 0.00 H new ATOM 0 HA THR A 84 -10.579 48.385 -13.463 1.00 0.00 H new ATOM 0 HB THR A 84 -11.245 51.379 -13.325 1.00 0.00 H new ATOM 0 HG1 THR A 84 -8.990 51.580 -12.782 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.523 51.157 -10.965 1.00 0.00 H new ATOM 0 HG22 THR A 84 -11.889 50.073 -11.322 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.238 49.418 -11.217 1.00 0.00 H new ATOM 1309 N LEU A 85 -12.965 47.949 -13.067 1.00 0.00 N ATOM 1310 CA LEU A 85 -14.420 47.674 -12.887 1.00 0.00 C ATOM 1311 C LEU A 85 -14.854 48.070 -11.475 1.00 0.00 C ATOM 1312 O LEU A 85 -14.178 47.791 -10.503 1.00 0.00 O ATOM 1313 CB LEU A 85 -14.574 46.167 -13.125 1.00 0.00 C ATOM 1314 CG LEU A 85 -15.935 45.680 -12.613 1.00 0.00 C ATOM 1315 CD1 LEU A 85 -16.967 45.773 -13.738 1.00 0.00 C ATOM 1316 CD2 LEU A 85 -15.814 44.225 -12.160 1.00 0.00 C ATOM 0 H LEU A 85 -12.337 47.229 -12.711 1.00 0.00 H new ATOM 0 HA LEU A 85 -15.046 48.245 -13.572 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -14.480 45.949 -14.189 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -13.774 45.629 -12.617 1.00 0.00 H new ATOM 0 HG LEU A 85 -16.251 46.301 -11.775 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -17.934 45.427 -13.374 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -17.053 46.808 -14.068 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -16.650 45.150 -14.575 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -16.780 43.876 -11.795 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -15.499 43.607 -13.001 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -15.077 44.153 -11.360 1.00 0.00 H new ATOM 1328 N ILE A 86 -15.973 48.728 -11.357 1.00 0.00 N ATOM 1329 CA ILE A 86 -16.451 49.153 -10.010 1.00 0.00 C ATOM 1330 C ILE A 86 -17.901 48.711 -9.794 1.00 0.00 C ATOM 1331 O ILE A 86 -18.456 48.874 -8.725 1.00 0.00 O ATOM 1332 CB ILE A 86 -16.352 50.680 -10.026 1.00 0.00 C ATOM 1333 CG1 ILE A 86 -17.480 51.258 -10.882 1.00 0.00 C ATOM 1334 CG2 ILE A 86 -15.003 51.098 -10.615 1.00 0.00 C ATOM 1335 CD1 ILE A 86 -17.274 52.764 -11.049 1.00 0.00 C ATOM 0 H ILE A 86 -16.578 48.991 -12.135 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.865 48.711 -9.204 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.439 51.058 -9.007 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.496 50.772 -11.858 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -18.444 51.062 -10.413 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.932 52.186 -10.626 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.197 50.688 -10.006 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -14.917 50.718 -11.633 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -18.078 53.176 -11.659 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -17.280 53.243 -10.070 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -16.317 52.948 -11.537 1.00 0.00 H new ATOM 1347 N GLU A 87 -18.521 48.157 -10.800 1.00 0.00 N ATOM 1348 CA GLU A 87 -19.936 47.711 -10.646 1.00 0.00 C ATOM 1349 C GLU A 87 -20.136 46.338 -11.293 1.00 0.00 C ATOM 1350 O GLU A 87 -19.624 46.064 -12.361 1.00 0.00 O ATOM 1351 CB GLU A 87 -20.764 48.772 -11.369 1.00 0.00 C ATOM 1352 CG GLU A 87 -22.204 48.732 -10.855 1.00 0.00 C ATOM 1353 CD GLU A 87 -22.870 50.089 -11.094 1.00 0.00 C ATOM 1354 OE1 GLU A 87 -22.216 50.958 -11.647 1.00 0.00 O ATOM 1355 OE2 GLU A 87 -24.021 50.236 -10.718 1.00 0.00 O ATOM 0 H GLU A 87 -18.111 47.994 -11.720 1.00 0.00 H new ATOM 0 HA GLU A 87 -20.225 47.610 -9.600 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.334 49.760 -11.202 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.745 48.593 -12.444 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -22.762 47.947 -11.365 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -22.215 48.492 -9.792 1.00 0.00 H new ATOM 1362 N GLY A 88 -20.880 45.474 -10.657 1.00 0.00 N ATOM 1363 CA GLY A 88 -21.114 44.122 -11.235 1.00 0.00 C ATOM 1364 C GLY A 88 -21.718 43.208 -10.166 1.00 0.00 C ATOM 1365 O GLY A 88 -21.147 43.008 -9.113 1.00 0.00 O ATOM 0 H GLY A 88 -21.336 45.647 -9.761 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -21.786 44.192 -12.091 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.176 43.703 -11.599 1.00 0.00 H new ATOM 1369 N ASP A 89 -22.869 42.654 -10.429 1.00 0.00 N ATOM 1370 CA ASP A 89 -23.511 41.755 -9.427 1.00 0.00 C ATOM 1371 C ASP A 89 -22.518 40.687 -8.961 1.00 0.00 C ATOM 1372 O ASP A 89 -22.670 40.104 -7.905 1.00 0.00 O ATOM 1373 CB ASP A 89 -24.682 41.112 -10.170 1.00 0.00 C ATOM 1374 CG ASP A 89 -24.146 40.205 -11.280 1.00 0.00 C ATOM 1375 OD1 ASP A 89 -23.063 40.478 -11.771 1.00 0.00 O ATOM 1376 OD2 ASP A 89 -24.829 39.253 -11.621 1.00 0.00 O ATOM 0 H ASP A 89 -23.393 42.784 -11.294 1.00 0.00 H new ATOM 0 HA ASP A 89 -23.837 42.293 -8.537 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -25.293 40.534 -9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -25.325 41.883 -10.595 1.00 0.00 H new ATOM 1381 N ALA A 90 -21.502 40.426 -9.736 1.00 0.00 N ATOM 1382 CA ALA A 90 -20.500 39.397 -9.334 1.00 0.00 C ATOM 1383 C ALA A 90 -19.628 39.930 -8.194 1.00 0.00 C ATOM 1384 O ALA A 90 -19.105 39.178 -7.394 1.00 0.00 O ATOM 1385 CB ALA A 90 -19.658 39.154 -10.587 1.00 0.00 C ATOM 0 H ALA A 90 -21.321 40.881 -10.631 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.968 38.480 -8.975 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.895 38.406 -10.373 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.299 38.797 -11.393 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -19.179 40.085 -10.890 1.00 0.00 H new ATOM 1391 N LEU A 91 -19.467 41.221 -8.113 1.00 0.00 N ATOM 1392 CA LEU A 91 -18.629 41.805 -7.027 1.00 0.00 C ATOM 1393 C LEU A 91 -19.287 41.565 -5.665 1.00 0.00 C ATOM 1394 O LEU A 91 -18.623 41.484 -4.650 1.00 0.00 O ATOM 1395 CB LEU A 91 -18.570 43.299 -7.340 1.00 0.00 C ATOM 1396 CG LEU A 91 -17.921 43.509 -8.709 1.00 0.00 C ATOM 1397 CD1 LEU A 91 -18.117 44.960 -9.152 1.00 0.00 C ATOM 1398 CD2 LEU A 91 -16.424 43.202 -8.617 1.00 0.00 C ATOM 0 H LEU A 91 -19.880 41.899 -8.753 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.636 41.357 -6.981 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.574 43.723 -7.333 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -17.999 43.820 -6.571 1.00 0.00 H new ATOM 0 HG LEU A 91 -18.385 42.842 -9.436 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -17.654 45.108 -10.128 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.183 45.179 -9.219 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -17.654 45.628 -8.426 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -15.961 43.352 -9.593 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.960 43.868 -7.889 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.283 42.168 -8.303 1.00 0.00 H new ATOM 1410 N GLY A 92 -20.585 41.453 -5.637 1.00 0.00 N ATOM 1411 CA GLY A 92 -21.287 41.218 -4.343 1.00 0.00 C ATOM 1412 C GLY A 92 -20.716 42.153 -3.276 1.00 0.00 C ATOM 1413 O GLY A 92 -19.962 43.060 -3.569 1.00 0.00 O ATOM 0 H GLY A 92 -21.192 41.514 -6.455 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.356 41.393 -4.460 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -21.166 40.180 -4.035 1.00 0.00 H new ATOM 1417 N ASP A 93 -21.070 41.940 -2.038 1.00 0.00 N ATOM 1418 CA ASP A 93 -20.546 42.816 -0.952 1.00 0.00 C ATOM 1419 C ASP A 93 -19.174 42.319 -0.491 1.00 0.00 C ATOM 1420 O ASP A 93 -18.598 42.837 0.446 1.00 0.00 O ATOM 1421 CB ASP A 93 -21.568 42.699 0.180 1.00 0.00 C ATOM 1422 CG ASP A 93 -22.813 43.515 -0.170 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -22.663 44.546 -0.804 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -23.896 43.095 0.204 1.00 0.00 O ATOM 0 H ASP A 93 -21.699 41.198 -1.732 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.417 43.848 -1.278 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -21.837 41.654 0.335 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.135 43.059 1.114 1.00 0.00 H new ATOM 1429 N THR A 94 -18.646 41.318 -1.141 1.00 0.00 N ATOM 1430 CA THR A 94 -17.310 40.789 -0.738 1.00 0.00 C ATOM 1431 C THR A 94 -16.204 41.517 -1.505 1.00 0.00 C ATOM 1432 O THR A 94 -15.102 41.681 -1.021 1.00 0.00 O ATOM 1433 CB THR A 94 -17.340 39.307 -1.113 1.00 0.00 C ATOM 1434 OG1 THR A 94 -17.409 39.178 -2.527 1.00 0.00 O ATOM 1435 CG2 THR A 94 -18.563 38.642 -0.478 1.00 0.00 C ATOM 0 H THR A 94 -19.080 40.844 -1.933 1.00 0.00 H new ATOM 0 HA THR A 94 -17.109 40.934 0.324 1.00 0.00 H new ATOM 0 HB THR A 94 -16.435 38.822 -0.748 1.00 0.00 H new ATOM 0 HG1 THR A 94 -17.427 38.228 -2.768 1.00 0.00 H new ATOM 0 HG21 THR A 94 -18.583 37.586 -0.746 1.00 0.00 H new ATOM 0 HG22 THR A 94 -18.509 38.740 0.606 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.470 39.126 -0.841 1.00 0.00 H new ATOM 1443 N LEU A 95 -16.494 41.956 -2.698 1.00 0.00 N ATOM 1444 CA LEU A 95 -15.464 42.678 -3.498 1.00 0.00 C ATOM 1445 C LEU A 95 -15.918 44.112 -3.762 1.00 0.00 C ATOM 1446 O LEU A 95 -17.066 44.455 -3.564 1.00 0.00 O ATOM 1447 CB LEU A 95 -15.363 41.900 -4.810 1.00 0.00 C ATOM 1448 CG LEU A 95 -14.846 40.490 -4.528 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -15.131 39.594 -5.734 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -13.339 40.545 -4.273 1.00 0.00 C ATOM 0 H LEU A 95 -17.400 41.846 -3.154 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.505 42.734 -2.984 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.339 41.851 -5.292 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -14.693 42.414 -5.499 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.348 40.084 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -14.763 38.588 -5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -16.205 39.558 -5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -14.628 39.997 -6.613 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.967 39.540 -4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -12.836 40.949 -5.152 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -13.138 41.185 -3.414 1.00 0.00 H new ATOM 1462 N GLU A 96 -15.027 44.953 -4.205 1.00 0.00 N ATOM 1463 CA GLU A 96 -15.414 46.362 -4.477 1.00 0.00 C ATOM 1464 C GLU A 96 -14.676 46.878 -5.710 1.00 0.00 C ATOM 1465 O GLU A 96 -15.217 46.938 -6.797 1.00 0.00 O ATOM 1466 CB GLU A 96 -14.974 47.133 -3.235 1.00 0.00 C ATOM 1467 CG GLU A 96 -15.042 48.636 -3.517 1.00 0.00 C ATOM 1468 CD GLU A 96 -14.383 49.402 -2.369 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -13.737 48.768 -1.553 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -14.535 50.612 -2.327 1.00 0.00 O ATOM 0 H GLU A 96 -14.050 44.725 -4.390 1.00 0.00 H new ATOM 0 HA GLU A 96 -16.481 46.471 -4.672 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -15.616 46.881 -2.391 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -13.958 46.850 -2.959 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -14.538 48.863 -4.456 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.080 48.949 -3.628 1.00 0.00 H new ATOM 1477 N LYS A 97 -13.443 47.253 -5.542 1.00 0.00 N ATOM 1478 CA LYS A 97 -12.652 47.769 -6.695 1.00 0.00 C ATOM 1479 C LYS A 97 -12.123 46.612 -7.543 1.00 0.00 C ATOM 1480 O LYS A 97 -11.677 45.608 -7.027 1.00 0.00 O ATOM 1481 CB LYS A 97 -11.492 48.540 -6.064 1.00 0.00 C ATOM 1482 CG LYS A 97 -11.953 49.954 -5.707 1.00 0.00 C ATOM 1483 CD LYS A 97 -10.781 50.733 -5.104 1.00 0.00 C ATOM 1484 CE LYS A 97 -11.316 51.791 -4.137 1.00 0.00 C ATOM 1485 NZ LYS A 97 -10.102 52.488 -3.625 1.00 0.00 N ATOM 0 H LYS A 97 -12.944 47.225 -4.653 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.252 48.395 -7.355 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -11.142 48.024 -5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -10.651 48.584 -6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.323 50.463 -6.597 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -12.779 49.911 -4.997 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.109 50.053 -4.580 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.201 51.208 -5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -11.987 52.485 -4.642 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.882 51.335 -3.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -10.385 53.230 -2.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -9.485 51.803 -3.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -9.587 52.918 -4.420 1.00 0.00 H new ATOM 1499 N ILE A 98 -12.145 46.744 -8.838 1.00 0.00 N ATOM 1500 CA ILE A 98 -11.612 45.647 -9.689 1.00 0.00 C ATOM 1501 C ILE A 98 -10.601 46.210 -10.680 1.00 0.00 C ATOM 1502 O ILE A 98 -10.781 47.278 -11.230 1.00 0.00 O ATOM 1503 CB ILE A 98 -12.807 45.071 -10.441 1.00 0.00 C ATOM 1504 CG1 ILE A 98 -13.669 44.238 -9.497 1.00 0.00 C ATOM 1505 CG2 ILE A 98 -12.301 44.173 -11.574 1.00 0.00 C ATOM 1506 CD1 ILE A 98 -12.781 43.288 -8.689 1.00 0.00 C ATOM 0 H ILE A 98 -12.505 47.555 -9.340 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.112 44.885 -9.092 1.00 0.00 H new ATOM 0 HB ILE A 98 -13.403 45.890 -10.845 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.225 44.892 -8.825 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -14.403 43.668 -10.067 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -13.151 43.758 -12.116 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -11.687 44.760 -12.257 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.705 43.361 -11.156 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.400 42.695 -8.016 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.245 42.625 -9.368 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.064 43.867 -8.107 1.00 0.00 H new ATOM 1518 N SER A 99 -9.546 45.495 -10.920 1.00 0.00 N ATOM 1519 CA SER A 99 -8.533 45.982 -11.888 1.00 0.00 C ATOM 1520 C SER A 99 -8.425 44.998 -13.049 1.00 0.00 C ATOM 1521 O SER A 99 -8.217 43.816 -12.858 1.00 0.00 O ATOM 1522 CB SER A 99 -7.225 46.043 -11.105 1.00 0.00 C ATOM 1523 OG SER A 99 -7.078 47.332 -10.526 1.00 0.00 O ATOM 0 H SER A 99 -9.340 44.594 -10.488 1.00 0.00 H new ATOM 0 HA SER A 99 -8.788 46.954 -12.310 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.219 45.280 -10.326 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.384 45.831 -11.765 1.00 0.00 H new ATOM 0 HG SER A 99 -7.092 47.255 -9.549 1.00 0.00 H new ATOM 1529 N TYR A 100 -8.575 45.472 -14.250 1.00 0.00 N ATOM 1530 CA TYR A 100 -8.495 44.559 -15.419 1.00 0.00 C ATOM 1531 C TYR A 100 -7.405 45.028 -16.385 1.00 0.00 C ATOM 1532 O TYR A 100 -7.285 46.200 -16.683 1.00 0.00 O ATOM 1533 CB TYR A 100 -9.873 44.650 -16.072 1.00 0.00 C ATOM 1534 CG TYR A 100 -10.791 43.615 -15.463 1.00 0.00 C ATOM 1535 CD1 TYR A 100 -10.561 42.254 -15.698 1.00 0.00 C ATOM 1536 CD2 TYR A 100 -11.879 44.014 -14.673 1.00 0.00 C ATOM 1537 CE1 TYR A 100 -11.414 41.294 -15.141 1.00 0.00 C ATOM 1538 CE2 TYR A 100 -12.732 43.054 -14.120 1.00 0.00 C ATOM 1539 CZ TYR A 100 -12.499 41.694 -14.353 1.00 0.00 C ATOM 1540 OH TYR A 100 -13.341 40.747 -13.805 1.00 0.00 O ATOM 0 H TYR A 100 -8.750 46.452 -14.473 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.241 43.537 -15.136 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.289 45.648 -15.931 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.789 44.489 -17.147 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -9.726 41.945 -16.309 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -12.058 45.064 -14.492 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.235 40.244 -15.320 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -13.571 43.362 -13.513 1.00 0.00 H new ATOM 0 HH TYR A 100 -14.042 41.194 -13.285 1.00 0.00 H new ATOM 1550 N GLU A 101 -6.610 44.119 -16.875 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.525 44.506 -17.819 1.00 0.00 C ATOM 1552 C GLU A 101 -5.375 43.446 -18.913 1.00 0.00 C ATOM 1553 O GLU A 101 -5.428 42.261 -18.653 1.00 0.00 O ATOM 1554 CB GLU A 101 -4.262 44.575 -16.962 1.00 0.00 C ATOM 1555 CG GLU A 101 -3.122 45.182 -17.782 1.00 0.00 C ATOM 1556 CD GLU A 101 -1.782 44.787 -17.159 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -1.798 44.095 -16.153 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -0.760 45.182 -17.698 1.00 0.00 O ATOM 0 H GLU A 101 -6.665 43.123 -16.662 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.730 45.452 -18.320 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.446 45.178 -16.073 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -3.987 43.577 -16.620 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -3.174 44.831 -18.813 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.217 46.268 -17.810 1.00 0.00 H new ATOM 1565 N THR A 102 -5.186 43.864 -20.133 1.00 0.00 N ATOM 1566 CA THR A 102 -5.031 42.881 -21.242 1.00 0.00 C ATOM 1567 C THR A 102 -3.875 43.296 -22.153 1.00 0.00 C ATOM 1568 O THR A 102 -3.490 44.447 -22.198 1.00 0.00 O ATOM 1569 CB THR A 102 -6.358 42.928 -22.001 1.00 0.00 C ATOM 1570 OG1 THR A 102 -7.410 42.517 -21.138 1.00 0.00 O ATOM 1571 CG2 THR A 102 -6.291 41.992 -23.209 1.00 0.00 C ATOM 0 H THR A 102 -5.132 44.844 -20.411 1.00 0.00 H new ATOM 0 HA THR A 102 -4.806 41.878 -20.879 1.00 0.00 H new ATOM 0 HB THR A 102 -6.545 43.946 -22.344 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.261 42.548 -21.622 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.237 42.026 -23.749 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.484 42.308 -23.870 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.104 40.973 -22.870 1.00 0.00 H new ATOM 1579 N LYS A 103 -3.318 42.367 -22.880 1.00 0.00 N ATOM 1580 CA LYS A 103 -2.186 42.713 -23.787 1.00 0.00 C ATOM 1581 C LYS A 103 -2.189 41.796 -25.012 1.00 0.00 C ATOM 1582 O LYS A 103 -2.516 40.629 -24.924 1.00 0.00 O ATOM 1583 CB LYS A 103 -0.924 42.484 -22.956 1.00 0.00 C ATOM 1584 CG LYS A 103 0.001 43.695 -23.089 1.00 0.00 C ATOM 1585 CD LYS A 103 1.380 43.345 -22.525 1.00 0.00 C ATOM 1586 CE LYS A 103 2.459 43.719 -23.544 1.00 0.00 C ATOM 1587 NZ LYS A 103 3.744 43.608 -22.797 1.00 0.00 N ATOM 0 H LYS A 103 -3.596 41.386 -22.886 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.254 43.737 -24.154 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.188 42.328 -21.910 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.412 41.583 -23.294 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.087 43.987 -24.135 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.418 44.547 -22.553 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.548 43.878 -21.589 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.432 42.280 -22.299 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.442 43.048 -24.403 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.309 44.729 -23.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.534 43.849 -23.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.734 44.263 -21.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 3.862 42.634 -22.452 1.00 0.00 H new ATOM 1601 N LEU A 104 -1.828 42.314 -26.153 1.00 0.00 N ATOM 1602 CA LEU A 104 -1.811 41.463 -27.381 1.00 0.00 C ATOM 1603 C LEU A 104 -0.412 41.430 -27.999 1.00 0.00 C ATOM 1604 O LEU A 104 0.343 42.378 -27.909 1.00 0.00 O ATOM 1605 CB LEU A 104 -2.798 42.122 -28.343 1.00 0.00 C ATOM 1606 CG LEU A 104 -4.223 41.898 -27.840 1.00 0.00 C ATOM 1607 CD1 LEU A 104 -5.074 43.128 -28.150 1.00 0.00 C ATOM 1608 CD2 LEU A 104 -4.822 40.680 -28.542 1.00 0.00 C ATOM 0 H LEU A 104 -1.545 43.284 -26.291 1.00 0.00 H new ATOM 0 HA LEU A 104 -2.082 40.431 -27.158 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.591 43.189 -28.419 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.683 41.703 -29.343 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.205 41.730 -26.763 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -6.090 42.967 -27.791 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.648 44.000 -27.654 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -5.092 43.296 -29.227 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.839 40.518 -28.185 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.838 40.852 -29.618 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.216 39.800 -28.324 1.00 0.00 H new ATOM 1620 N VAL A 105 -0.064 40.343 -28.633 1.00 0.00 N ATOM 1621 CA VAL A 105 1.283 40.242 -29.269 1.00 0.00 C ATOM 1622 C VAL A 105 1.219 39.288 -30.466 1.00 0.00 C ATOM 1623 O VAL A 105 0.157 38.890 -30.901 1.00 0.00 O ATOM 1624 CB VAL A 105 2.218 39.679 -28.191 1.00 0.00 C ATOM 1625 CG1 VAL A 105 3.657 40.094 -28.503 1.00 0.00 C ATOM 1626 CG2 VAL A 105 1.826 40.224 -26.814 1.00 0.00 C ATOM 0 H VAL A 105 -0.655 39.518 -28.739 1.00 0.00 H new ATOM 0 HA VAL A 105 1.633 41.208 -29.633 1.00 0.00 H new ATOM 0 HB VAL A 105 2.136 38.592 -28.182 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.324 39.696 -27.739 1.00 0.00 H new ATOM 0 HG12 VAL A 105 3.946 39.701 -29.478 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.728 41.182 -28.515 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.497 39.817 -26.057 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.901 41.311 -26.818 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.801 39.932 -26.585 1.00 0.00 H new ATOM 1636 N ALA A 106 2.349 38.919 -30.998 1.00 0.00 N ATOM 1637 CA ALA A 106 2.356 37.991 -32.167 1.00 0.00 C ATOM 1638 C ALA A 106 3.093 36.698 -31.814 1.00 0.00 C ATOM 1639 O ALA A 106 3.796 36.622 -30.825 1.00 0.00 O ATOM 1640 CB ALA A 106 3.098 38.746 -33.269 1.00 0.00 C ATOM 0 H ALA A 106 3.269 39.218 -30.676 1.00 0.00 H new ATOM 0 HA ALA A 106 1.349 37.708 -32.473 1.00 0.00 H new ATOM 0 HB1 ALA A 106 3.145 38.128 -34.165 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.570 39.672 -33.495 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.109 38.978 -32.934 1.00 0.00 H new ATOM 1646 N SER A 107 2.939 35.680 -32.614 1.00 0.00 N ATOM 1647 CA SER A 107 3.632 34.392 -32.326 1.00 0.00 C ATOM 1648 C SER A 107 4.491 33.973 -33.523 1.00 0.00 C ATOM 1649 O SER A 107 4.310 34.463 -34.619 1.00 0.00 O ATOM 1650 CB SER A 107 2.506 33.385 -32.093 1.00 0.00 C ATOM 1651 OG SER A 107 1.789 33.189 -33.302 1.00 0.00 O ATOM 0 H SER A 107 2.363 35.684 -33.456 1.00 0.00 H new ATOM 0 HA SER A 107 4.301 34.463 -31.468 1.00 0.00 H new ATOM 0 HB2 SER A 107 2.917 32.438 -31.744 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.835 33.747 -31.314 1.00 0.00 H new ATOM 0 HG SER A 107 1.825 32.243 -33.554 1.00 0.00 H new ATOM 1657 N PRO A 108 5.403 33.076 -33.266 1.00 0.00 N ATOM 1658 CA PRO A 108 6.308 32.580 -34.332 1.00 0.00 C ATOM 1659 C PRO A 108 5.544 31.677 -35.304 1.00 0.00 C ATOM 1660 O PRO A 108 6.085 31.204 -36.284 1.00 0.00 O ATOM 1661 CB PRO A 108 7.363 31.784 -33.567 1.00 0.00 C ATOM 1662 CG PRO A 108 6.686 31.373 -32.297 1.00 0.00 C ATOM 1663 CD PRO A 108 5.677 32.443 -31.970 1.00 0.00 C ATOM 0 HA PRO A 108 6.739 33.380 -34.934 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.694 30.916 -34.137 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.247 32.390 -33.366 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.198 30.406 -32.416 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.411 31.267 -31.490 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.773 32.020 -31.533 1.00 0.00 H new ATOM 0 HD3 PRO A 108 6.073 33.160 -31.251 1.00 0.00 H new ATOM 1671 N SER A 109 4.290 31.434 -35.039 1.00 0.00 N ATOM 1672 CA SER A 109 3.492 30.562 -35.948 1.00 0.00 C ATOM 1673 C SER A 109 2.591 31.416 -36.843 1.00 0.00 C ATOM 1674 O SER A 109 1.858 30.907 -37.669 1.00 0.00 O ATOM 1675 CB SER A 109 2.653 29.685 -35.018 1.00 0.00 C ATOM 1676 OG SER A 109 1.662 30.480 -34.384 1.00 0.00 O ATOM 0 H SER A 109 3.783 31.801 -34.233 1.00 0.00 H new ATOM 0 HA SER A 109 4.122 29.967 -36.610 1.00 0.00 H new ATOM 0 HB2 SER A 109 2.182 28.882 -35.585 1.00 0.00 H new ATOM 0 HB3 SER A 109 3.291 29.215 -34.270 1.00 0.00 H new ATOM 0 HG SER A 109 1.123 29.918 -33.789 1.00 0.00 H new ATOM 1682 N GLY A 110 2.639 32.711 -36.689 1.00 0.00 N ATOM 1683 CA GLY A 110 1.787 33.595 -37.534 1.00 0.00 C ATOM 1684 C GLY A 110 0.594 34.089 -36.716 1.00 0.00 C ATOM 1685 O GLY A 110 0.142 35.207 -36.871 1.00 0.00 O ATOM 0 H GLY A 110 3.231 33.195 -36.014 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.370 34.443 -37.895 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.439 33.051 -38.412 1.00 0.00 H new ATOM 1689 N GLY A 111 0.079 33.266 -35.846 1.00 0.00 N ATOM 1690 CA GLY A 111 -1.085 33.690 -35.018 1.00 0.00 C ATOM 1691 C GLY A 111 -0.664 34.842 -34.103 1.00 0.00 C ATOM 1692 O GLY A 111 0.431 35.359 -34.207 1.00 0.00 O ATOM 0 H GLY A 111 0.413 32.318 -35.672 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.908 34.003 -35.661 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.447 32.852 -34.423 1.00 0.00 H new ATOM 1696 N SER A 112 -1.521 35.248 -33.208 1.00 0.00 N ATOM 1697 CA SER A 112 -1.163 36.367 -32.289 1.00 0.00 C ATOM 1698 C SER A 112 -1.414 35.962 -30.835 1.00 0.00 C ATOM 1699 O SER A 112 -2.445 35.413 -30.501 1.00 0.00 O ATOM 1700 CB SER A 112 -2.082 37.520 -32.691 1.00 0.00 C ATOM 1701 OG SER A 112 -3.416 37.221 -32.302 1.00 0.00 O ATOM 0 H SER A 112 -2.452 34.855 -33.072 1.00 0.00 H new ATOM 0 HA SER A 112 -0.110 36.640 -32.363 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.752 38.444 -32.217 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.033 37.679 -33.768 1.00 0.00 H new ATOM 0 HG SER A 112 -3.495 36.263 -32.113 1.00 0.00 H new ATOM 1707 N ILE A 113 -0.477 36.228 -29.967 1.00 0.00 N ATOM 1708 CA ILE A 113 -0.662 35.858 -28.535 1.00 0.00 C ATOM 1709 C ILE A 113 -1.508 36.916 -27.821 1.00 0.00 C ATOM 1710 O ILE A 113 -1.484 38.081 -28.167 1.00 0.00 O ATOM 1711 CB ILE A 113 0.750 35.816 -27.951 1.00 0.00 C ATOM 1712 CG1 ILE A 113 1.596 34.804 -28.727 1.00 0.00 C ATOM 1713 CG2 ILE A 113 0.680 35.399 -26.479 1.00 0.00 C ATOM 1714 CD1 ILE A 113 3.072 34.995 -28.372 1.00 0.00 C ATOM 0 H ILE A 113 0.408 36.685 -30.187 1.00 0.00 H new ATOM 0 HA ILE A 113 -1.179 34.906 -28.418 1.00 0.00 H new ATOM 0 HB ILE A 113 1.204 36.804 -28.030 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.281 33.789 -28.485 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.449 34.936 -29.799 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.686 35.369 -26.061 1.00 0.00 H new ATOM 0 HG22 ILE A 113 0.079 36.120 -25.925 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.225 34.411 -26.402 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.675 34.274 -28.924 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.382 36.006 -28.636 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.212 34.841 -27.302 1.00 0.00 H new ATOM 1726 N ILE A 114 -2.256 36.520 -26.828 1.00 0.00 N ATOM 1727 CA ILE A 114 -3.104 37.503 -26.094 1.00 0.00 C ATOM 1728 C ILE A 114 -2.942 37.319 -24.583 1.00 0.00 C ATOM 1729 O ILE A 114 -3.425 36.362 -24.011 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.536 37.185 -26.523 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.681 37.410 -28.028 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -5.509 38.098 -25.773 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.599 36.338 -28.619 1.00 0.00 C ATOM 0 H ILE A 114 -2.317 35.559 -26.493 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.830 38.534 -26.318 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.762 36.145 -26.289 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -5.091 38.401 -28.220 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.703 37.371 -28.508 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.530 37.871 -26.079 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.407 37.935 -24.700 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.284 39.139 -26.005 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.702 36.499 -29.692 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -5.170 35.352 -28.439 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.580 36.398 -28.147 1.00 0.00 H new ATOM 1745 N LYS A 115 -2.269 38.228 -23.933 1.00 0.00 N ATOM 1746 CA LYS A 115 -2.082 38.102 -22.458 1.00 0.00 C ATOM 1747 C LYS A 115 -3.153 38.910 -21.722 1.00 0.00 C ATOM 1748 O LYS A 115 -3.410 40.054 -22.042 1.00 0.00 O ATOM 1749 CB LYS A 115 -0.692 38.673 -22.183 1.00 0.00 C ATOM 1750 CG LYS A 115 -0.303 38.390 -20.731 1.00 0.00 C ATOM 1751 CD LYS A 115 1.053 39.031 -20.431 1.00 0.00 C ATOM 1752 CE LYS A 115 1.636 38.422 -19.155 1.00 0.00 C ATOM 1753 NZ LYS A 115 3.047 38.898 -19.114 1.00 0.00 N ATOM 0 H LYS A 115 -1.841 39.051 -24.357 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.171 37.071 -22.116 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.037 38.227 -22.860 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.685 39.747 -22.370 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.062 38.787 -20.056 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.255 37.315 -20.559 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.735 38.872 -21.266 1.00 0.00 H new ATOM 0 HD3 LYS A 115 0.939 40.109 -20.313 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.083 38.747 -18.274 1.00 0.00 H new ATOM 0 HE3 LYS A 115 1.587 37.333 -19.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 3.516 38.522 -18.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 3.550 38.568 -19.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.062 39.938 -19.086 1.00 0.00 H new ATOM 1767 N SER A 116 -3.779 38.324 -20.739 1.00 0.00 N ATOM 1768 CA SER A 116 -4.834 39.058 -19.985 1.00 0.00 C ATOM 1769 C SER A 116 -4.532 39.027 -18.485 1.00 0.00 C ATOM 1770 O SER A 116 -3.910 38.111 -17.986 1.00 0.00 O ATOM 1771 CB SER A 116 -6.130 38.304 -20.285 1.00 0.00 C ATOM 1772 OG SER A 116 -7.208 39.225 -20.362 1.00 0.00 O ATOM 0 H SER A 116 -3.606 37.369 -20.425 1.00 0.00 H new ATOM 0 HA SER A 116 -4.894 40.107 -20.275 1.00 0.00 H new ATOM 0 HB2 SER A 116 -6.036 37.758 -21.224 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.323 37.567 -19.506 1.00 0.00 H new ATOM 0 HG SER A 116 -8.056 38.734 -20.396 1.00 0.00 H new ATOM 1778 N THR A 117 -4.967 40.023 -17.763 1.00 0.00 N ATOM 1779 CA THR A 117 -4.701 40.050 -16.295 1.00 0.00 C ATOM 1780 C THR A 117 -5.825 40.790 -15.563 1.00 0.00 C ATOM 1781 O THR A 117 -6.286 41.825 -15.997 1.00 0.00 O ATOM 1782 CB THR A 117 -3.378 40.803 -16.150 1.00 0.00 C ATOM 1783 OG1 THR A 117 -2.353 40.093 -16.833 1.00 0.00 O ATOM 1784 CG2 THR A 117 -3.017 40.927 -14.668 1.00 0.00 C ATOM 0 H THR A 117 -5.494 40.818 -18.124 1.00 0.00 H new ATOM 0 HA THR A 117 -4.652 39.049 -15.865 1.00 0.00 H new ATOM 0 HB THR A 117 -3.478 41.799 -16.580 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.505 40.575 -16.742 1.00 0.00 H new ATOM 0 HG21 THR A 117 -2.074 41.464 -14.567 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.803 41.473 -14.146 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.917 39.932 -14.234 1.00 0.00 H new ATOM 1792 N SER A 118 -6.265 40.266 -14.450 1.00 0.00 N ATOM 1793 CA SER A 118 -7.355 40.938 -13.685 1.00 0.00 C ATOM 1794 C SER A 118 -7.103 40.794 -12.181 1.00 0.00 C ATOM 1795 O SER A 118 -6.573 39.799 -11.725 1.00 0.00 O ATOM 1796 CB SER A 118 -8.636 40.206 -14.088 1.00 0.00 C ATOM 1797 OG SER A 118 -8.396 38.807 -14.107 1.00 0.00 O ATOM 0 H SER A 118 -5.916 39.401 -14.037 1.00 0.00 H new ATOM 0 HA SER A 118 -7.415 42.005 -13.899 1.00 0.00 H new ATOM 0 HB2 SER A 118 -9.437 40.439 -13.386 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.966 40.543 -15.071 1.00 0.00 H new ATOM 0 HG SER A 118 -9.217 38.338 -14.364 1.00 0.00 H new ATOM 1803 N HIS A 119 -7.469 41.779 -11.406 1.00 0.00 N ATOM 1804 CA HIS A 119 -7.236 41.688 -9.934 1.00 0.00 C ATOM 1805 C HIS A 119 -8.508 42.053 -9.163 1.00 0.00 C ATOM 1806 O HIS A 119 -9.428 42.637 -9.701 1.00 0.00 O ATOM 1807 CB HIS A 119 -6.120 42.695 -9.650 1.00 0.00 C ATOM 1808 CG HIS A 119 -5.035 42.539 -10.682 1.00 0.00 C ATOM 1809 ND1 HIS A 119 -4.330 41.358 -10.835 1.00 0.00 N ATOM 1810 CD2 HIS A 119 -4.523 43.404 -11.616 1.00 0.00 C ATOM 1811 CE1 HIS A 119 -3.439 41.537 -11.824 1.00 0.00 C ATOM 1812 NE2 HIS A 119 -3.512 42.769 -12.337 1.00 0.00 N ATOM 0 H HIS A 119 -7.917 42.638 -11.725 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.965 40.679 -9.621 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.516 43.710 -9.673 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.714 42.533 -8.651 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -4.852 44.421 -11.769 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.749 40.779 -12.163 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -2.950 43.160 -13.093 1.00 0.00 H new ATOM 1820 N TYR A 120 -8.568 41.707 -7.904 1.00 0.00 N ATOM 1821 CA TYR A 120 -9.780 42.024 -7.093 1.00 0.00 C ATOM 1822 C TYR A 120 -9.403 42.859 -5.865 1.00 0.00 C ATOM 1823 O TYR A 120 -8.320 42.739 -5.333 1.00 0.00 O ATOM 1824 CB TYR A 120 -10.322 40.664 -6.648 1.00 0.00 C ATOM 1825 CG TYR A 120 -10.892 39.917 -7.831 1.00 0.00 C ATOM 1826 CD1 TYR A 120 -10.060 39.542 -8.894 1.00 0.00 C ATOM 1827 CD2 TYR A 120 -12.254 39.593 -7.861 1.00 0.00 C ATOM 1828 CE1 TYR A 120 -10.591 38.844 -9.985 1.00 0.00 C ATOM 1829 CE2 TYR A 120 -12.784 38.894 -8.951 1.00 0.00 C ATOM 1830 CZ TYR A 120 -11.953 38.520 -10.014 1.00 0.00 C ATOM 1831 OH TYR A 120 -12.475 37.832 -11.090 1.00 0.00 O ATOM 0 H TYR A 120 -7.828 41.217 -7.401 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.510 42.600 -7.662 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.525 40.079 -6.189 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.093 40.802 -5.890 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.009 39.791 -8.872 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.896 39.883 -7.042 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -9.950 38.555 -10.805 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -13.834 38.643 -8.972 1.00 0.00 H new ATOM 0 HH TYR A 120 -13.434 37.687 -10.951 1.00 0.00 H new ATOM 1841 N HIS A 121 -10.296 43.692 -5.402 1.00 0.00 N ATOM 1842 CA HIS A 121 -9.994 44.515 -4.195 1.00 0.00 C ATOM 1843 C HIS A 121 -11.130 44.366 -3.178 1.00 0.00 C ATOM 1844 O HIS A 121 -12.125 45.062 -3.237 1.00 0.00 O ATOM 1845 CB HIS A 121 -9.898 45.957 -4.695 1.00 0.00 C ATOM 1846 CG HIS A 121 -8.675 46.106 -5.561 1.00 0.00 C ATOM 1847 ND1 HIS A 121 -7.422 46.368 -5.030 1.00 0.00 N ATOM 1848 CD2 HIS A 121 -8.496 46.030 -6.922 1.00 0.00 C ATOM 1849 CE1 HIS A 121 -6.554 46.441 -6.055 1.00 0.00 C ATOM 1850 NE2 HIS A 121 -7.155 46.242 -7.230 1.00 0.00 N ATOM 0 H HIS A 121 -11.221 43.838 -5.807 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.072 44.207 -3.701 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -10.792 46.217 -5.261 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -9.845 46.644 -3.850 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -7.199 46.484 -4.042 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.277 45.835 -7.642 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -5.498 46.637 -5.941 1.00 0.00 H new ATOM 1858 N THR A 122 -10.993 43.453 -2.255 1.00 0.00 N ATOM 1859 CA THR A 122 -12.069 43.246 -1.242 1.00 0.00 C ATOM 1860 C THR A 122 -12.116 44.416 -0.256 1.00 0.00 C ATOM 1861 O THR A 122 -11.149 45.131 -0.077 1.00 0.00 O ATOM 1862 CB THR A 122 -11.690 41.951 -0.522 1.00 0.00 C ATOM 1863 OG1 THR A 122 -10.278 41.891 -0.373 1.00 0.00 O ATOM 1864 CG2 THR A 122 -12.170 40.750 -1.338 1.00 0.00 C ATOM 0 H THR A 122 -10.183 42.841 -2.158 1.00 0.00 H new ATOM 0 HA THR A 122 -13.056 43.187 -1.701 1.00 0.00 H new ATOM 0 HB THR A 122 -12.162 41.930 0.460 1.00 0.00 H new ATOM 0 HG1 THR A 122 -9.971 40.974 -0.533 1.00 0.00 H new ATOM 0 HG21 THR A 122 -11.899 39.828 -0.823 1.00 0.00 H new ATOM 0 HG22 THR A 122 -13.253 40.797 -1.452 1.00 0.00 H new ATOM 0 HG23 THR A 122 -11.701 40.767 -2.322 1.00 0.00 H new ATOM 1872 N LYS A 123 -13.236 44.614 0.385 1.00 0.00 N ATOM 1873 CA LYS A 123 -13.353 45.736 1.361 1.00 0.00 C ATOM 1874 C LYS A 123 -14.157 45.293 2.586 1.00 0.00 C ATOM 1875 O LYS A 123 -15.361 45.148 2.529 1.00 0.00 O ATOM 1876 CB LYS A 123 -14.096 46.839 0.608 1.00 0.00 C ATOM 1877 CG LYS A 123 -14.298 48.042 1.532 1.00 0.00 C ATOM 1878 CD LYS A 123 -12.946 48.700 1.816 1.00 0.00 C ATOM 1879 CE LYS A 123 -13.099 49.712 2.955 1.00 0.00 C ATOM 1880 NZ LYS A 123 -11.769 50.373 3.060 1.00 0.00 N ATOM 0 H LYS A 123 -14.076 44.047 0.275 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.380 46.069 1.723 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -13.530 47.136 -0.275 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.060 46.469 0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -14.974 48.761 1.068 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -14.763 47.723 2.465 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -12.210 47.942 2.085 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -12.577 49.198 0.920 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -13.884 50.436 2.738 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -13.370 49.219 3.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.793 51.082 3.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -11.043 49.660 3.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -11.541 50.840 2.159 1.00 0.00 H new ATOM 1894 N GLY A 124 -13.502 45.077 3.693 1.00 0.00 N ATOM 1895 CA GLY A 124 -14.233 44.645 4.917 1.00 0.00 C ATOM 1896 C GLY A 124 -13.725 43.272 5.358 1.00 0.00 C ATOM 1897 O GLY A 124 -14.445 42.493 5.948 1.00 0.00 O ATOM 0 H GLY A 124 -12.493 45.181 3.803 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -14.087 45.372 5.716 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.304 44.601 4.717 1.00 0.00 H new ATOM 1901 N ASN A 125 -12.488 42.970 5.077 1.00 0.00 N ATOM 1902 CA ASN A 125 -11.934 41.646 5.481 1.00 0.00 C ATOM 1903 C ASN A 125 -12.722 40.517 4.813 1.00 0.00 C ATOM 1904 O ASN A 125 -13.389 39.740 5.467 1.00 0.00 O ATOM 1905 CB ASN A 125 -12.104 41.593 6.999 1.00 0.00 C ATOM 1906 CG ASN A 125 -11.007 40.713 7.603 1.00 0.00 C ATOM 1907 OD1 ASN A 125 -9.857 41.102 7.652 1.00 0.00 O ATOM 1908 ND2 ASN A 125 -11.316 39.534 8.069 1.00 0.00 N ATOM 0 H ASN A 125 -11.836 43.582 4.585 1.00 0.00 H new ATOM 0 HA ASN A 125 -10.893 41.525 5.183 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -12.051 42.598 7.417 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -13.086 41.194 7.252 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -10.592 38.940 8.474 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -12.281 39.206 8.028 1.00 0.00 H new ATOM 1915 N VAL A 126 -12.650 40.418 3.513 1.00 0.00 N ATOM 1916 CA VAL A 126 -13.395 39.337 2.805 1.00 0.00 C ATOM 1917 C VAL A 126 -12.555 38.790 1.648 1.00 0.00 C ATOM 1918 O VAL A 126 -11.612 39.415 1.202 1.00 0.00 O ATOM 1919 CB VAL A 126 -14.664 40.006 2.279 1.00 0.00 C ATOM 1920 CG1 VAL A 126 -15.513 40.489 3.456 1.00 0.00 C ATOM 1921 CG2 VAL A 126 -14.287 41.201 1.401 1.00 0.00 C ATOM 0 H VAL A 126 -12.108 41.038 2.911 1.00 0.00 H new ATOM 0 HA VAL A 126 -13.623 38.495 3.459 1.00 0.00 H new ATOM 0 HB VAL A 126 -15.233 39.287 1.690 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -16.418 40.966 3.080 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -15.784 39.639 4.082 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -14.943 41.207 4.046 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -15.193 41.677 1.026 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.716 41.919 1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.683 40.859 0.561 1.00 0.00 H new ATOM 1931 N GLU A 127 -12.889 37.627 1.158 1.00 0.00 N ATOM 1932 CA GLU A 127 -12.108 37.042 0.031 1.00 0.00 C ATOM 1933 C GLU A 127 -13.051 36.575 -1.082 1.00 0.00 C ATOM 1934 O GLU A 127 -14.251 36.507 -0.905 1.00 0.00 O ATOM 1935 CB GLU A 127 -11.368 35.851 0.641 1.00 0.00 C ATOM 1936 CG GLU A 127 -10.370 36.352 1.688 1.00 0.00 C ATOM 1937 CD GLU A 127 -9.576 35.169 2.245 1.00 0.00 C ATOM 1938 OE1 GLU A 127 -9.387 34.210 1.516 1.00 0.00 O ATOM 1939 OE2 GLU A 127 -9.169 35.243 3.394 1.00 0.00 O ATOM 0 H GLU A 127 -13.668 37.057 1.489 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.424 37.763 -0.416 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.079 35.164 1.100 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -10.846 35.296 -0.138 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.693 37.080 1.241 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.898 36.861 2.494 1.00 0.00 H new ATOM 1946 N ILE A 128 -12.516 36.253 -2.227 1.00 0.00 N ATOM 1947 CA ILE A 128 -13.379 35.788 -3.352 1.00 0.00 C ATOM 1948 C ILE A 128 -13.441 34.260 -3.375 1.00 0.00 C ATOM 1949 O ILE A 128 -12.742 33.588 -2.643 1.00 0.00 O ATOM 1950 CB ILE A 128 -12.696 36.309 -4.617 1.00 0.00 C ATOM 1951 CG1 ILE A 128 -12.697 37.837 -4.610 1.00 0.00 C ATOM 1952 CG2 ILE A 128 -13.444 35.809 -5.853 1.00 0.00 C ATOM 1953 CD1 ILE A 128 -11.387 38.345 -4.009 1.00 0.00 C ATOM 0 H ILE A 128 -11.518 36.291 -2.434 1.00 0.00 H new ATOM 0 HA ILE A 128 -14.403 36.149 -3.260 1.00 0.00 H new ATOM 0 HB ILE A 128 -11.669 35.945 -4.643 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.815 38.216 -5.625 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.543 38.208 -4.031 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.953 36.183 -6.751 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -13.440 34.719 -5.865 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -14.473 36.168 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.388 39.435 -4.004 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.289 37.977 -2.988 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -10.549 37.985 -4.606 1.00 0.00 H new ATOM 1965 N LYS A 129 -14.268 33.709 -4.217 1.00 0.00 N ATOM 1966 CA LYS A 129 -14.375 32.225 -4.300 1.00 0.00 C ATOM 1967 C LYS A 129 -13.790 31.740 -5.629 1.00 0.00 C ATOM 1968 O LYS A 129 -14.124 32.245 -6.683 1.00 0.00 O ATOM 1969 CB LYS A 129 -15.873 31.930 -4.232 1.00 0.00 C ATOM 1970 CG LYS A 129 -16.291 31.753 -2.771 1.00 0.00 C ATOM 1971 CD LYS A 129 -17.797 31.489 -2.696 1.00 0.00 C ATOM 1972 CE LYS A 129 -18.352 32.076 -1.396 1.00 0.00 C ATOM 1973 NZ LYS A 129 -19.782 31.657 -1.367 1.00 0.00 N ATOM 0 H LYS A 129 -14.877 34.223 -4.854 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.829 31.721 -3.503 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -16.436 32.745 -4.687 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -16.103 31.028 -4.799 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.743 30.923 -2.324 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.039 32.646 -2.199 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -18.299 31.937 -3.554 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -17.992 30.417 -2.736 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.811 31.697 -0.529 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -18.258 33.162 -1.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -20.233 32.022 -0.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -20.272 32.038 -2.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -19.840 30.619 -1.376 1.00 0.00 H new ATOM 1987 N GLU A 130 -12.920 30.770 -5.590 1.00 0.00 N ATOM 1988 CA GLU A 130 -12.315 30.261 -6.852 1.00 0.00 C ATOM 1989 C GLU A 130 -13.385 30.133 -7.939 1.00 0.00 C ATOM 1990 O GLU A 130 -13.150 30.437 -9.091 1.00 0.00 O ATOM 1991 CB GLU A 130 -11.748 28.889 -6.486 1.00 0.00 C ATOM 1992 CG GLU A 130 -10.588 29.067 -5.505 1.00 0.00 C ATOM 1993 CD GLU A 130 -9.440 29.800 -6.199 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -9.576 30.090 -7.376 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -8.445 30.059 -5.544 1.00 0.00 O ATOM 0 H GLU A 130 -12.602 30.308 -4.738 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.548 30.928 -7.245 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -12.525 28.269 -6.039 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.405 28.373 -7.383 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.919 29.631 -4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -10.249 28.095 -5.146 1.00 0.00 H new ATOM 2002 N GLU A 131 -14.559 29.693 -7.581 1.00 0.00 N ATOM 2003 CA GLU A 131 -15.642 29.557 -8.597 1.00 0.00 C ATOM 2004 C GLU A 131 -15.957 30.924 -9.211 1.00 0.00 C ATOM 2005 O GLU A 131 -16.388 31.024 -10.342 1.00 0.00 O ATOM 2006 CB GLU A 131 -16.847 29.024 -7.823 1.00 0.00 C ATOM 2007 CG GLU A 131 -18.111 29.194 -8.668 1.00 0.00 C ATOM 2008 CD GLU A 131 -19.261 28.417 -8.026 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -19.082 27.941 -6.917 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -20.302 28.310 -8.654 1.00 0.00 O ATOM 0 H GLU A 131 -14.816 29.422 -6.632 1.00 0.00 H new ATOM 0 HA GLU A 131 -15.363 28.895 -9.417 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.699 27.972 -7.578 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.953 29.559 -6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -18.370 30.250 -8.746 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.935 28.833 -9.681 1.00 0.00 H new ATOM 2017 N HIS A 132 -15.741 31.978 -8.472 1.00 0.00 N ATOM 2018 CA HIS A 132 -16.024 33.338 -9.011 1.00 0.00 C ATOM 2019 C HIS A 132 -14.901 33.773 -9.952 1.00 0.00 C ATOM 2020 O HIS A 132 -15.132 34.124 -11.093 1.00 0.00 O ATOM 2021 CB HIS A 132 -16.081 34.250 -7.784 1.00 0.00 C ATOM 2022 CG HIS A 132 -16.669 35.578 -8.174 1.00 0.00 C ATOM 2023 ND1 HIS A 132 -16.405 36.738 -7.464 1.00 0.00 N ATOM 2024 CD2 HIS A 132 -17.510 35.945 -9.195 1.00 0.00 C ATOM 2025 CE1 HIS A 132 -17.076 37.740 -8.062 1.00 0.00 C ATOM 2026 NE2 HIS A 132 -17.766 37.311 -9.122 1.00 0.00 N ATOM 0 H HIS A 132 -15.381 31.956 -7.518 1.00 0.00 H new ATOM 0 HA HIS A 132 -16.951 33.371 -9.583 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -16.684 33.789 -7.002 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -15.081 34.389 -7.374 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -15.811 36.818 -6.639 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -17.912 35.276 -9.941 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -17.059 38.766 -7.726 1.00 0.00 H new ATOM 2034 N VAL A 133 -13.686 33.750 -9.483 1.00 0.00 N ATOM 2035 CA VAL A 133 -12.544 34.158 -10.348 1.00 0.00 C ATOM 2036 C VAL A 133 -12.454 33.236 -11.566 1.00 0.00 C ATOM 2037 O VAL A 133 -12.163 33.666 -12.664 1.00 0.00 O ATOM 2038 CB VAL A 133 -11.305 34.004 -9.467 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -10.056 34.364 -10.275 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -11.419 34.934 -8.258 1.00 0.00 C ATOM 0 H VAL A 133 -13.433 33.466 -8.537 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.651 35.175 -10.724 1.00 0.00 H new ATOM 0 HB VAL A 133 -11.229 32.972 -9.124 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -9.172 34.254 -9.647 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -9.975 33.699 -11.135 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -10.130 35.395 -10.620 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.535 34.824 -7.630 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -11.496 35.966 -8.599 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -12.308 34.675 -7.682 1.00 0.00 H new ATOM 2050 N LYS A 134 -12.707 31.969 -11.379 1.00 0.00 N ATOM 2051 CA LYS A 134 -12.639 31.019 -12.526 1.00 0.00 C ATOM 2052 C LYS A 134 -13.746 31.334 -13.535 1.00 0.00 C ATOM 2053 O LYS A 134 -13.545 31.275 -14.732 1.00 0.00 O ATOM 2054 CB LYS A 134 -12.851 29.636 -11.910 1.00 0.00 C ATOM 2055 CG LYS A 134 -11.587 29.214 -11.158 1.00 0.00 C ATOM 2056 CD LYS A 134 -11.753 27.782 -10.643 1.00 0.00 C ATOM 2057 CE LYS A 134 -10.485 27.357 -9.902 1.00 0.00 C ATOM 2058 NZ LYS A 134 -10.731 25.942 -9.505 1.00 0.00 N ATOM 0 H LYS A 134 -12.957 31.551 -10.483 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.692 31.083 -13.062 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -13.702 29.656 -11.230 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.083 28.910 -12.690 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.721 29.277 -11.817 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -11.403 29.892 -10.325 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.614 27.721 -9.977 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.945 27.105 -11.475 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -9.606 27.441 -10.542 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -10.306 27.987 -9.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -9.904 25.577 -8.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.570 25.894 -8.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.891 25.366 -10.356 1.00 0.00 H new ATOM 2072 N ALA A 135 -14.914 31.672 -13.060 1.00 0.00 N ATOM 2073 CA ALA A 135 -16.032 31.993 -13.992 1.00 0.00 C ATOM 2074 C ALA A 135 -15.704 33.260 -14.786 1.00 0.00 C ATOM 2075 O ALA A 135 -16.034 33.379 -15.949 1.00 0.00 O ATOM 2076 CB ALA A 135 -17.246 32.223 -13.092 1.00 0.00 C ATOM 0 H ALA A 135 -15.142 31.740 -12.068 1.00 0.00 H new ATOM 0 HA ALA A 135 -16.209 31.198 -14.717 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -18.113 32.465 -13.706 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -17.449 31.319 -12.517 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -17.042 33.049 -12.410 1.00 0.00 H new ATOM 2082 N GLY A 136 -15.054 34.207 -14.165 1.00 0.00 N ATOM 2083 CA GLY A 136 -14.703 35.464 -14.884 1.00 0.00 C ATOM 2084 C GLY A 136 -13.610 35.169 -15.913 1.00 0.00 C ATOM 2085 O GLY A 136 -13.528 35.803 -16.946 1.00 0.00 O ATOM 0 H GLY A 136 -14.751 34.164 -13.192 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.584 35.872 -15.379 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.358 36.218 -14.176 1.00 0.00 H new ATOM 2089 N LYS A 137 -12.769 34.209 -15.638 1.00 0.00 N ATOM 2090 CA LYS A 137 -11.683 33.871 -16.601 1.00 0.00 C ATOM 2091 C LYS A 137 -12.274 33.219 -17.853 1.00 0.00 C ATOM 2092 O LYS A 137 -11.757 33.364 -18.943 1.00 0.00 O ATOM 2093 CB LYS A 137 -10.784 32.884 -15.856 1.00 0.00 C ATOM 2094 CG LYS A 137 -9.966 33.634 -14.802 1.00 0.00 C ATOM 2095 CD LYS A 137 -9.011 32.660 -14.110 1.00 0.00 C ATOM 2096 CE LYS A 137 -8.111 33.429 -13.141 1.00 0.00 C ATOM 2097 NZ LYS A 137 -7.255 32.386 -12.506 1.00 0.00 N ATOM 0 H LYS A 137 -12.787 33.645 -14.789 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.133 34.753 -16.930 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.389 32.112 -15.381 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.119 32.381 -16.558 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.403 34.441 -15.270 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.630 34.092 -14.069 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -9.577 31.900 -13.572 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.404 32.140 -14.852 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.508 34.170 -13.665 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -8.699 33.965 -12.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -6.541 32.843 -11.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -7.847 31.757 -11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.780 31.830 -13.245 1.00 0.00 H new ATOM 2111 N GLU A 138 -13.354 32.505 -17.703 1.00 0.00 N ATOM 2112 CA GLU A 138 -13.981 31.847 -18.885 1.00 0.00 C ATOM 2113 C GLU A 138 -14.728 32.882 -19.726 1.00 0.00 C ATOM 2114 O GLU A 138 -14.703 32.846 -20.940 1.00 0.00 O ATOM 2115 CB GLU A 138 -14.955 30.824 -18.298 1.00 0.00 C ATOM 2116 CG GLU A 138 -14.168 29.686 -17.648 1.00 0.00 C ATOM 2117 CD GLU A 138 -15.136 28.731 -16.946 1.00 0.00 C ATOM 2118 OE1 GLU A 138 -16.275 29.117 -16.743 1.00 0.00 O ATOM 2119 OE2 GLU A 138 -14.722 27.629 -16.623 1.00 0.00 O ATOM 0 H GLU A 138 -13.830 32.348 -16.815 1.00 0.00 H new ATOM 0 HA GLU A 138 -13.245 31.378 -19.538 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -15.600 31.302 -17.561 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.603 30.431 -19.082 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.594 29.149 -18.403 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.453 30.088 -16.930 1.00 0.00 H new ATOM 2126 N LYS A 139 -15.388 33.807 -19.089 1.00 0.00 N ATOM 2127 CA LYS A 139 -16.134 34.849 -19.849 1.00 0.00 C ATOM 2128 C LYS A 139 -15.162 35.680 -20.690 1.00 0.00 C ATOM 2129 O LYS A 139 -15.418 35.977 -21.840 1.00 0.00 O ATOM 2130 CB LYS A 139 -16.800 35.719 -18.783 1.00 0.00 C ATOM 2131 CG LYS A 139 -17.897 34.916 -18.081 1.00 0.00 C ATOM 2132 CD LYS A 139 -18.630 35.815 -17.084 1.00 0.00 C ATOM 2133 CE LYS A 139 -19.896 35.109 -16.595 1.00 0.00 C ATOM 2134 NZ LYS A 139 -20.643 34.764 -17.837 1.00 0.00 N ATOM 0 H LYS A 139 -15.444 33.887 -18.074 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.864 34.419 -20.535 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -16.059 36.054 -18.057 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -17.225 36.612 -19.241 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -18.599 34.521 -18.815 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -17.462 34.061 -17.564 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.980 36.045 -16.240 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.889 36.763 -17.555 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -19.654 34.216 -16.018 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -20.485 35.757 -15.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -21.663 34.745 -17.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -20.449 35.477 -18.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -20.340 33.829 -18.176 1.00 0.00 H new ATOM 2148 N ALA A 140 -14.046 36.052 -20.126 1.00 0.00 N ATOM 2149 CA ALA A 140 -13.057 36.860 -20.896 1.00 0.00 C ATOM 2150 C ALA A 140 -12.355 35.980 -21.932 1.00 0.00 C ATOM 2151 O ALA A 140 -12.026 36.420 -23.015 1.00 0.00 O ATOM 2152 CB ALA A 140 -12.058 37.364 -19.853 1.00 0.00 C ATOM 0 H ALA A 140 -13.776 35.832 -19.167 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.525 37.681 -21.439 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.295 37.969 -20.343 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -12.580 37.968 -19.111 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -11.586 36.514 -19.361 1.00 0.00 H new ATOM 2158 N SER A 141 -12.131 34.737 -21.607 1.00 0.00 N ATOM 2159 CA SER A 141 -11.455 33.824 -22.574 1.00 0.00 C ATOM 2160 C SER A 141 -12.403 33.493 -23.728 1.00 0.00 C ATOM 2161 O SER A 141 -12.078 33.679 -24.884 1.00 0.00 O ATOM 2162 CB SER A 141 -11.128 32.566 -21.769 1.00 0.00 C ATOM 2163 OG SER A 141 -10.146 32.873 -20.790 1.00 0.00 O ATOM 0 H SER A 141 -12.386 34.313 -20.715 1.00 0.00 H new ATOM 0 HA SER A 141 -10.561 34.269 -23.011 1.00 0.00 H new ATOM 0 HB2 SER A 141 -12.029 32.184 -21.289 1.00 0.00 H new ATOM 0 HB3 SER A 141 -10.763 31.781 -22.432 1.00 0.00 H new ATOM 0 HG SER A 141 -10.515 32.716 -19.896 1.00 0.00 H new ATOM 2169 N ASN A 142 -13.576 33.005 -23.424 1.00 0.00 N ATOM 2170 CA ASN A 142 -14.543 32.668 -24.506 1.00 0.00 C ATOM 2171 C ASN A 142 -14.709 33.863 -25.447 1.00 0.00 C ATOM 2172 O ASN A 142 -14.676 33.725 -26.653 1.00 0.00 O ATOM 2173 CB ASN A 142 -15.855 32.365 -23.782 1.00 0.00 C ATOM 2174 CG ASN A 142 -15.738 31.023 -23.056 1.00 0.00 C ATOM 2175 OD1 ASN A 142 -15.417 30.019 -23.661 1.00 0.00 O ATOM 2176 ND2 ASN A 142 -15.989 30.961 -21.777 1.00 0.00 N ATOM 0 H ASN A 142 -13.905 32.826 -22.475 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.213 31.826 -25.115 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -16.081 33.158 -23.069 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.678 32.334 -24.496 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -15.916 30.070 -21.285 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -16.258 31.803 -21.269 1.00 0.00 H new ATOM 2183 N LEU A 143 -14.881 35.037 -24.903 1.00 0.00 N ATOM 2184 CA LEU A 143 -15.041 36.241 -25.767 1.00 0.00 C ATOM 2185 C LEU A 143 -13.823 36.390 -26.679 1.00 0.00 C ATOM 2186 O LEU A 143 -13.946 36.623 -27.866 1.00 0.00 O ATOM 2187 CB LEU A 143 -15.130 37.417 -24.797 1.00 0.00 C ATOM 2188 CG LEU A 143 -15.602 38.664 -25.549 1.00 0.00 C ATOM 2189 CD1 LEU A 143 -17.052 38.471 -25.995 1.00 0.00 C ATOM 2190 CD2 LEU A 143 -15.508 39.880 -24.627 1.00 0.00 C ATOM 0 H LEU A 143 -14.918 35.214 -23.899 1.00 0.00 H new ATOM 0 HA LEU A 143 -15.919 36.179 -26.409 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -15.822 37.183 -23.988 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -14.157 37.601 -24.341 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.972 38.823 -26.424 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.389 39.358 -26.531 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -17.118 37.604 -26.652 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -17.684 38.313 -25.121 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -15.844 40.769 -25.161 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -16.139 39.723 -23.752 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.474 40.017 -24.309 1.00 0.00 H new ATOM 2202 N PHE A 144 -12.650 36.252 -26.131 1.00 0.00 N ATOM 2203 CA PHE A 144 -11.421 36.378 -26.964 1.00 0.00 C ATOM 2204 C PHE A 144 -11.506 35.425 -28.157 1.00 0.00 C ATOM 2205 O PHE A 144 -11.076 35.740 -29.248 1.00 0.00 O ATOM 2206 CB PHE A 144 -10.271 35.984 -26.037 1.00 0.00 C ATOM 2207 CG PHE A 144 -9.857 37.181 -25.214 1.00 0.00 C ATOM 2208 CD1 PHE A 144 -9.661 38.420 -25.833 1.00 0.00 C ATOM 2209 CD2 PHE A 144 -9.670 37.051 -23.832 1.00 0.00 C ATOM 2210 CE1 PHE A 144 -9.280 39.531 -25.072 1.00 0.00 C ATOM 2211 CE2 PHE A 144 -9.289 38.162 -23.071 1.00 0.00 C ATOM 2212 CZ PHE A 144 -9.093 39.402 -23.691 1.00 0.00 C ATOM 0 H PHE A 144 -12.488 36.057 -25.143 1.00 0.00 H new ATOM 0 HA PHE A 144 -11.288 37.383 -27.365 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -10.580 35.168 -25.383 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -9.426 35.621 -26.622 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -9.804 38.519 -26.899 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.820 36.094 -23.354 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -9.130 40.488 -25.550 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -9.146 38.063 -22.005 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.798 40.259 -23.104 1.00 0.00 H new ATOM 2222 N LYS A 145 -12.064 34.262 -27.958 1.00 0.00 N ATOM 2223 CA LYS A 145 -12.184 33.290 -29.082 1.00 0.00 C ATOM 2224 C LYS A 145 -13.374 33.659 -29.967 1.00 0.00 C ATOM 2225 O LYS A 145 -13.517 33.166 -31.069 1.00 0.00 O ATOM 2226 CB LYS A 145 -12.408 31.933 -28.415 1.00 0.00 C ATOM 2227 CG LYS A 145 -12.739 30.889 -29.483 1.00 0.00 C ATOM 2228 CD LYS A 145 -13.219 29.602 -28.808 1.00 0.00 C ATOM 2229 CE LYS A 145 -13.363 28.499 -29.857 1.00 0.00 C ATOM 2230 NZ LYS A 145 -13.859 27.315 -29.100 1.00 0.00 N ATOM 0 H LYS A 145 -12.442 33.943 -27.066 1.00 0.00 H new ATOM 0 HA LYS A 145 -11.301 33.284 -29.721 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.516 31.635 -27.864 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.221 32.001 -27.693 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.510 31.270 -30.153 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.859 30.686 -30.093 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.510 29.296 -28.038 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -14.174 29.773 -28.312 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -14.062 28.788 -30.641 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.410 28.288 -30.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.984 26.514 -29.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.169 27.059 -28.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.771 27.544 -28.655 1.00 0.00 H new ATOM 2244 N LEU A 146 -14.222 34.533 -29.503 1.00 0.00 N ATOM 2245 CA LEU A 146 -15.389 34.941 -30.330 1.00 0.00 C ATOM 2246 C LEU A 146 -14.977 36.101 -31.228 1.00 0.00 C ATOM 2247 O LEU A 146 -15.386 36.199 -32.367 1.00 0.00 O ATOM 2248 CB LEU A 146 -16.462 35.380 -29.334 1.00 0.00 C ATOM 2249 CG LEU A 146 -17.208 34.150 -28.811 1.00 0.00 C ATOM 2250 CD1 LEU A 146 -18.071 34.548 -27.612 1.00 0.00 C ATOM 2251 CD2 LEU A 146 -18.103 33.587 -29.917 1.00 0.00 C ATOM 0 H LEU A 146 -14.157 34.981 -28.589 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.755 34.139 -30.971 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -16.005 35.920 -28.505 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -17.161 36.065 -29.814 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.487 33.392 -28.505 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -18.602 33.672 -27.239 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -17.435 34.949 -26.823 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -18.792 35.306 -27.918 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -18.634 32.711 -29.545 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.824 34.345 -30.223 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.490 33.303 -30.772 1.00 0.00 H new ATOM 2263 N ILE A 147 -14.149 36.970 -30.723 1.00 0.00 N ATOM 2264 CA ILE A 147 -13.684 38.115 -31.547 1.00 0.00 C ATOM 2265 C ILE A 147 -12.692 37.604 -32.591 1.00 0.00 C ATOM 2266 O ILE A 147 -12.729 37.993 -33.742 1.00 0.00 O ATOM 2267 CB ILE A 147 -13.003 39.063 -30.561 1.00 0.00 C ATOM 2268 CG1 ILE A 147 -14.007 39.476 -29.483 1.00 0.00 C ATOM 2269 CG2 ILE A 147 -12.514 40.307 -31.304 1.00 0.00 C ATOM 2270 CD1 ILE A 147 -13.254 39.970 -28.248 1.00 0.00 C ATOM 0 H ILE A 147 -13.775 36.936 -29.775 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.492 38.616 -32.081 1.00 0.00 H new ATOM 0 HB ILE A 147 -12.154 38.560 -30.098 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -14.661 40.262 -29.862 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.643 38.631 -29.220 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -12.028 40.983 -30.601 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.802 40.014 -32.076 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -13.362 40.812 -31.766 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -13.969 40.264 -27.480 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -12.619 39.171 -27.866 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -12.637 40.827 -28.517 1.00 0.00 H new ATOM 2282 N GLU A 148 -11.815 36.716 -32.201 1.00 0.00 N ATOM 2283 CA GLU A 148 -10.839 36.164 -33.179 1.00 0.00 C ATOM 2284 C GLU A 148 -11.599 35.503 -34.332 1.00 0.00 C ATOM 2285 O GLU A 148 -11.158 35.506 -35.463 1.00 0.00 O ATOM 2286 CB GLU A 148 -10.025 35.131 -32.394 1.00 0.00 C ATOM 2287 CG GLU A 148 -10.862 33.867 -32.185 1.00 0.00 C ATOM 2288 CD GLU A 148 -9.990 32.778 -31.556 1.00 0.00 C ATOM 2289 OE1 GLU A 148 -8.839 33.062 -31.265 1.00 0.00 O ATOM 2290 OE2 GLU A 148 -10.488 31.679 -31.375 1.00 0.00 O ATOM 0 H GLU A 148 -11.735 36.352 -31.251 1.00 0.00 H new ATOM 0 HA GLU A 148 -10.194 36.928 -33.612 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -9.110 34.888 -32.934 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.726 35.545 -31.431 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.714 34.084 -31.540 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -11.263 33.522 -33.138 1.00 0.00 H new ATOM 2297 N THR A 149 -12.749 34.948 -34.054 1.00 0.00 N ATOM 2298 CA THR A 149 -13.543 34.305 -35.137 1.00 0.00 C ATOM 2299 C THR A 149 -14.293 35.382 -35.924 1.00 0.00 C ATOM 2300 O THR A 149 -14.475 35.282 -37.121 1.00 0.00 O ATOM 2301 CB THR A 149 -14.526 33.382 -34.415 1.00 0.00 C ATOM 2302 OG1 THR A 149 -13.810 32.319 -33.799 1.00 0.00 O ATOM 2303 CG2 THR A 149 -15.527 32.811 -35.421 1.00 0.00 C ATOM 0 H THR A 149 -13.170 34.913 -33.126 1.00 0.00 H new ATOM 0 HA THR A 149 -12.923 33.755 -35.845 1.00 0.00 H new ATOM 0 HB THR A 149 -15.064 33.947 -33.654 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.677 32.521 -32.849 1.00 0.00 H new ATOM 0 HG21 THR A 149 -16.227 32.154 -34.905 1.00 0.00 H new ATOM 0 HG22 THR A 149 -16.076 33.627 -35.892 1.00 0.00 H new ATOM 0 HG23 THR A 149 -14.993 32.245 -36.184 1.00 0.00 H new ATOM 2311 N TYR A 150 -14.721 36.417 -35.253 1.00 0.00 N ATOM 2312 CA TYR A 150 -15.451 37.517 -35.947 1.00 0.00 C ATOM 2313 C TYR A 150 -14.572 38.110 -37.050 1.00 0.00 C ATOM 2314 O TYR A 150 -14.966 38.194 -38.195 1.00 0.00 O ATOM 2315 CB TYR A 150 -15.715 38.553 -34.854 1.00 0.00 C ATOM 2316 CG TYR A 150 -16.484 39.722 -35.424 1.00 0.00 C ATOM 2317 CD1 TYR A 150 -17.850 39.593 -35.708 1.00 0.00 C ATOM 2318 CD2 TYR A 150 -15.834 40.943 -35.654 1.00 0.00 C ATOM 2319 CE1 TYR A 150 -18.564 40.682 -36.221 1.00 0.00 C ATOM 2320 CE2 TYR A 150 -16.550 42.028 -36.167 1.00 0.00 C ATOM 2321 CZ TYR A 150 -17.915 41.900 -36.449 1.00 0.00 C ATOM 2322 OH TYR A 150 -18.619 42.975 -36.954 1.00 0.00 O ATOM 0 H TYR A 150 -14.596 36.549 -34.249 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.372 37.178 -36.422 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.279 38.099 -34.040 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.771 38.899 -34.434 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -18.352 38.653 -35.531 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.781 41.045 -35.435 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -19.617 40.582 -36.441 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.049 42.968 -36.346 1.00 0.00 H new ATOM 0 HH TYR A 150 -18.018 43.743 -37.051 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.380 38.520 -36.712 1.00 0.00 N ATOM 2333 CA LEU A 151 -12.476 39.102 -37.740 1.00 0.00 C ATOM 2334 C LEU A 151 -11.996 38.009 -38.695 1.00 0.00 C ATOM 2335 O LEU A 151 -11.763 38.249 -39.864 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.310 39.690 -36.948 1.00 0.00 C ATOM 2337 CG LEU A 151 -11.832 40.838 -36.086 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -10.771 41.238 -35.060 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.154 42.031 -36.986 1.00 0.00 C ATOM 0 H LEU A 151 -12.995 38.477 -35.769 1.00 0.00 H new ATOM 0 HA LEU A 151 -12.968 39.857 -38.353 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -10.855 38.924 -36.321 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -10.536 40.049 -37.626 1.00 0.00 H new ATOM 0 HG LEU A 151 -12.732 40.521 -35.560 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.148 42.057 -34.447 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.541 40.384 -34.423 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -9.867 41.558 -35.578 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.527 42.855 -36.378 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.251 42.346 -37.509 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -12.913 41.744 -37.713 1.00 0.00 H new ATOM 2351 N LYS A 152 -11.860 36.805 -38.211 1.00 0.00 N ATOM 2352 CA LYS A 152 -11.411 35.693 -39.097 1.00 0.00 C ATOM 2353 C LYS A 152 -12.521 35.353 -40.091 1.00 0.00 C ATOM 2354 O LYS A 152 -12.288 34.745 -41.117 1.00 0.00 O ATOM 2355 CB LYS A 152 -11.146 34.516 -38.158 1.00 0.00 C ATOM 2356 CG LYS A 152 -10.686 33.306 -38.975 1.00 0.00 C ATOM 2357 CD LYS A 152 -9.183 33.413 -39.239 1.00 0.00 C ATOM 2358 CE LYS A 152 -8.710 32.172 -40.000 1.00 0.00 C ATOM 2359 NZ LYS A 152 -7.284 32.449 -40.332 1.00 0.00 N ATOM 0 H LYS A 152 -12.040 36.543 -37.242 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.524 35.949 -39.677 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.384 34.785 -37.426 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.050 34.270 -37.601 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.907 32.384 -38.437 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.230 33.262 -39.919 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.967 34.312 -39.817 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.643 33.503 -38.297 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.807 31.274 -39.390 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.302 32.011 -40.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -6.887 31.643 -40.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.224 33.306 -40.918 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -6.745 32.591 -39.454 1.00 0.00 H new ATOM 2373 N GLY A 153 -13.726 35.753 -39.794 1.00 0.00 N ATOM 2374 CA GLY A 153 -14.859 35.469 -40.716 1.00 0.00 C ATOM 2375 C GLY A 153 -15.328 36.782 -41.344 1.00 0.00 C ATOM 2376 O GLY A 153 -15.784 36.818 -42.469 1.00 0.00 O ATOM 0 H GLY A 153 -13.975 36.266 -38.949 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -14.547 34.770 -41.492 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -15.678 34.997 -40.173 1.00 0.00 H new ATOM 2380 N HIS A 154 -15.213 37.864 -40.623 1.00 0.00 N ATOM 2381 CA HIS A 154 -15.644 39.181 -41.175 1.00 0.00 C ATOM 2382 C HIS A 154 -14.416 40.043 -41.487 1.00 0.00 C ATOM 2383 O HIS A 154 -13.905 40.732 -40.627 1.00 0.00 O ATOM 2384 CB HIS A 154 -16.483 39.825 -40.070 1.00 0.00 C ATOM 2385 CG HIS A 154 -17.515 38.844 -39.586 1.00 0.00 C ATOM 2386 ND1 HIS A 154 -18.867 39.150 -39.553 1.00 0.00 N ATOM 2387 CD2 HIS A 154 -17.409 37.561 -39.111 1.00 0.00 C ATOM 2388 CE1 HIS A 154 -19.514 38.073 -39.073 1.00 0.00 C ATOM 2389 NE2 HIS A 154 -18.673 37.075 -38.788 1.00 0.00 N ATOM 0 H HIS A 154 -14.839 37.893 -39.675 1.00 0.00 H new ATOM 0 HA HIS A 154 -16.209 39.076 -42.101 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -15.842 40.131 -39.244 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -16.970 40.725 -40.446 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -16.485 37.012 -39.004 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -20.584 38.021 -38.935 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -18.907 36.155 -38.414 1.00 0.00 H new ATOM 2397 N PRO A 155 -13.984 39.968 -42.717 1.00 0.00 N ATOM 2398 CA PRO A 155 -12.800 40.744 -43.161 1.00 0.00 C ATOM 2399 C PRO A 155 -13.142 42.232 -43.315 1.00 0.00 C ATOM 2400 O PRO A 155 -12.332 43.018 -43.766 1.00 0.00 O ATOM 2401 CB PRO A 155 -12.456 40.128 -44.513 1.00 0.00 C ATOM 2402 CG PRO A 155 -13.739 39.536 -45.009 1.00 0.00 C ATOM 2403 CD PRO A 155 -14.553 39.157 -43.798 1.00 0.00 C ATOM 0 HA PRO A 155 -11.976 40.700 -42.449 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -12.076 40.880 -45.204 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -11.683 39.366 -44.414 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -14.280 40.253 -45.627 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -13.544 38.662 -45.631 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -15.611 39.374 -43.945 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -14.473 38.092 -43.582 1.00 0.00 H new ATOM 2411 N ASP A 156 -14.329 42.628 -42.941 1.00 0.00 N ATOM 2412 CA ASP A 156 -14.705 44.065 -43.065 1.00 0.00 C ATOM 2413 C ASP A 156 -14.848 44.682 -41.673 1.00 0.00 C ATOM 2414 O ASP A 156 -14.987 45.880 -41.522 1.00 0.00 O ATOM 2415 CB ASP A 156 -16.049 44.061 -43.795 1.00 0.00 C ATOM 2416 CG ASP A 156 -15.870 43.457 -45.189 1.00 0.00 C ATOM 2417 OD1 ASP A 156 -14.839 43.706 -45.792 1.00 0.00 O ATOM 2418 OD2 ASP A 156 -16.765 42.757 -45.629 1.00 0.00 O ATOM 0 H ASP A 156 -15.052 42.020 -42.556 1.00 0.00 H new ATOM 0 HA ASP A 156 -13.957 44.650 -43.601 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -16.781 43.485 -43.229 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -16.435 45.077 -43.874 1.00 0.00 H new ATOM 2423 N ALA A 157 -14.812 43.868 -40.654 1.00 0.00 N ATOM 2424 CA ALA A 157 -14.940 44.395 -39.267 1.00 0.00 C ATOM 2425 C ALA A 157 -13.742 45.290 -38.933 1.00 0.00 C ATOM 2426 O ALA A 157 -12.663 44.810 -38.649 1.00 0.00 O ATOM 2427 CB ALA A 157 -14.949 43.148 -38.384 1.00 0.00 C ATOM 0 H ALA A 157 -14.699 42.857 -40.723 1.00 0.00 H new ATOM 0 HA ALA A 157 -15.834 45.003 -39.126 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.041 43.443 -37.339 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -15.793 42.514 -38.658 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -14.020 42.596 -38.525 1.00 0.00 H new ATOM 2433 N TYR A 158 -13.931 46.587 -38.971 1.00 0.00 N ATOM 2434 CA TYR A 158 -12.810 47.539 -38.666 1.00 0.00 C ATOM 2435 C TYR A 158 -11.479 46.971 -39.164 1.00 0.00 C ATOM 2436 O TYR A 158 -10.440 47.179 -38.568 1.00 0.00 O ATOM 2437 CB TYR A 158 -12.780 47.717 -37.139 1.00 0.00 C ATOM 2438 CG TYR A 158 -13.277 46.472 -36.453 1.00 0.00 C ATOM 2439 CD1 TYR A 158 -14.638 46.333 -36.168 1.00 0.00 C ATOM 2440 CD2 TYR A 158 -12.379 45.460 -36.108 1.00 0.00 C ATOM 2441 CE1 TYR A 158 -15.103 45.177 -35.534 1.00 0.00 C ATOM 2442 CE2 TYR A 158 -12.843 44.303 -35.474 1.00 0.00 C ATOM 2443 CZ TYR A 158 -14.206 44.162 -35.187 1.00 0.00 C ATOM 2444 OH TYR A 158 -14.664 43.021 -34.563 1.00 0.00 O ATOM 0 H TYR A 158 -14.819 47.032 -39.202 1.00 0.00 H new ATOM 0 HA TYR A 158 -12.964 48.495 -39.166 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -11.764 47.938 -36.813 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.399 48.568 -36.854 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -15.330 47.118 -36.437 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.328 45.571 -36.330 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -16.154 45.068 -35.312 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.150 43.519 -35.206 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.310 42.567 -35.144 1.00 0.00 H new ATOM 2454 N ASN A 159 -11.507 46.250 -40.250 1.00 0.00 N ATOM 2455 CA ASN A 159 -10.253 45.661 -40.790 1.00 0.00 C ATOM 2456 C ASN A 159 -9.947 46.261 -42.168 1.00 0.00 C ATOM 2457 O ASN A 159 -10.858 46.338 -42.975 1.00 0.00 O ATOM 2458 CB ASN A 159 -10.557 44.159 -40.883 1.00 0.00 C ATOM 2459 CG ASN A 159 -9.755 43.524 -42.021 1.00 0.00 C ATOM 2460 OD1 ASN A 159 -8.847 42.751 -41.787 1.00 0.00 O ATOM 2461 ND2 ASN A 159 -10.059 43.824 -43.253 1.00 0.00 N ATOM 2462 OXT ASN A 159 -8.806 46.632 -42.390 1.00 0.00 O ATOM 0 H ASN A 159 -12.349 46.043 -40.788 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.378 45.860 -40.171 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.310 43.672 -39.939 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -11.623 44.007 -41.051 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.534 43.410 -44.023 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -10.822 44.473 -43.447 1.00 0.00 H new TER 2469 ASN A 159