USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 925 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 143 SER OG : rot 82:sc= 2.05 USER MOD Set 1.2: A 157 GLN : amide:sc= 0.301 K(o=2.3,f=1.2) USER MOD Set 2.1: A 87 SER OG : rot 180:sc= 0.506 USER MOD Set 2.2: A 89 LYS NZ :NH3+ -150:sc= 1.07 (180deg=1.14) USER MOD Set 3.1: A 52 SER OG : rot -146:sc= 0.115 USER MOD Set 3.2: A 54 SER OG : rot 180:sc= 0.105 USER MOD Single : A 36 SER OG : rot 27:sc= 0.118 USER MOD Single : A 38 SER OG : rot 180:sc= 0.0112 USER MOD Single : A 42 GLN : amide:sc= 0.835 K(o=0.83,f=-0.0035) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 56 SER OG : rot 180:sc= 0.093 USER MOD Single : A 62 SER OG : rot 30:sc= 0.763 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 176:sc= 2.11 (180deg=2.08) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0147 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= -0.545 X(o=-0.55,f=-0.91) USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0.143 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -0.0557 X(o=-0.056,f=-0.25) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 22:sc= 0.696 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 172:sc= 0.578 USER MOD Single : A 116 LYS NZ :NH3+ -167:sc= 1.71 (180deg=1.43) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 174:sc= 0 (180deg=-0.0654) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.0621 X(o=0.062,f=0) USER MOD Single : A 129 LYS NZ :NH3+ -130:sc= 0.811 (180deg=0.0593) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 132 GLN : amide:sc= 1.17 K(o=1.2,f=-0.36) USER MOD Single : A 135 ASN : amide:sc= 1.85 K(o=1.9,f=-8.5!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 1.12 K(o=1.1,f=-3.8!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= -0.039 X(o=-0.039,f=-0.24) USER MOD Single : A 159 GLN : amide:sc= 0.409 X(o=0.41,f=0) USER MOD Single : A 160 ASN : amide:sc= -0.0206 K(o=-0.021,f=-0.86) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 166.299 -65.792 19.328 1.00 0.00 N ATOM 2 CA SER A 36 165.138 -65.161 18.666 1.00 0.00 C ATOM 3 C SER A 36 165.226 -65.331 17.151 1.00 0.00 C ATOM 4 O SER A 36 166.066 -64.706 16.500 1.00 0.00 O ATOM 5 CB SER A 36 165.017 -63.682 19.044 1.00 0.00 C ATOM 6 OG SER A 36 164.927 -63.566 20.456 1.00 0.00 O ATOM 0 HA SER A 36 164.237 -65.665 19.016 1.00 0.00 H new ATOM 0 HB2 SER A 36 165.881 -63.129 18.676 1.00 0.00 H new ATOM 0 HB3 SER A 36 164.135 -63.245 18.575 1.00 0.00 H new ATOM 0 HG SER A 36 165.368 -64.334 20.876 1.00 0.00 H new ATOM 14 N GLU A 37 164.378 -66.196 16.583 1.00 0.00 N ATOM 15 CA GLU A 37 164.381 -66.614 15.175 1.00 0.00 C ATOM 16 C GLU A 37 163.082 -67.363 14.823 1.00 0.00 C ATOM 17 O GLU A 37 162.402 -67.901 15.700 1.00 0.00 O ATOM 18 CB GLU A 37 165.627 -67.466 14.827 1.00 0.00 C ATOM 19 CG GLU A 37 165.863 -68.721 15.688 1.00 0.00 C ATOM 20 CD GLU A 37 166.588 -68.409 17.007 1.00 0.00 C ATOM 21 OE1 GLU A 37 167.828 -68.229 16.996 1.00 0.00 O ATOM 22 OE2 GLU A 37 165.929 -68.315 18.068 1.00 0.00 O ATOM 0 H GLU A 37 163.635 -66.646 17.118 1.00 0.00 H new ATOM 0 HA GLU A 37 164.430 -65.710 14.567 1.00 0.00 H new ATOM 0 HB2 GLU A 37 165.548 -67.777 13.785 1.00 0.00 H new ATOM 0 HB3 GLU A 37 166.508 -66.829 14.903 1.00 0.00 H new ATOM 0 HG2 GLU A 37 164.904 -69.191 15.908 1.00 0.00 H new ATOM 0 HG3 GLU A 37 166.449 -69.442 15.118 1.00 0.00 H new ATOM 29 N SER A 38 162.730 -67.405 13.537 1.00 0.00 N ATOM 30 CA SER A 38 161.519 -68.046 12.997 1.00 0.00 C ATOM 31 C SER A 38 161.624 -68.238 11.467 1.00 0.00 C ATOM 32 O SER A 38 162.584 -67.775 10.840 1.00 0.00 O ATOM 33 CB SER A 38 160.270 -67.223 13.370 1.00 0.00 C ATOM 34 OG SER A 38 159.075 -67.962 13.143 1.00 0.00 O ATOM 0 H SER A 38 163.302 -66.977 12.809 1.00 0.00 H new ATOM 0 HA SER A 38 161.425 -69.036 13.444 1.00 0.00 H new ATOM 0 HB2 SER A 38 160.325 -66.930 14.418 1.00 0.00 H new ATOM 0 HB3 SER A 38 160.249 -66.305 12.783 1.00 0.00 H new ATOM 0 HG SER A 38 158.300 -67.415 13.390 1.00 0.00 H new ATOM 40 N GLU A 39 160.644 -68.913 10.857 1.00 0.00 N ATOM 41 CA GLU A 39 160.576 -69.240 9.428 1.00 0.00 C ATOM 42 C GLU A 39 159.125 -69.140 8.931 1.00 0.00 C ATOM 43 O GLU A 39 158.203 -69.656 9.573 1.00 0.00 O ATOM 44 CB GLU A 39 161.111 -70.662 9.174 1.00 0.00 C ATOM 45 CG GLU A 39 162.618 -70.813 9.425 1.00 0.00 C ATOM 46 CD GLU A 39 163.098 -72.221 9.044 1.00 0.00 C ATOM 47 OE1 GLU A 39 163.055 -73.133 9.904 1.00 0.00 O ATOM 48 OE2 GLU A 39 163.528 -72.426 7.884 1.00 0.00 O ATOM 0 H GLU A 39 159.836 -69.264 11.372 1.00 0.00 H new ATOM 0 HA GLU A 39 161.194 -68.527 8.883 1.00 0.00 H new ATOM 0 HB2 GLU A 39 160.574 -71.362 9.814 1.00 0.00 H new ATOM 0 HB3 GLU A 39 160.894 -70.943 8.143 1.00 0.00 H new ATOM 0 HG2 GLU A 39 163.164 -70.069 8.845 1.00 0.00 H new ATOM 0 HG3 GLU A 39 162.837 -70.622 10.475 1.00 0.00 H new ATOM 55 N LEU A 40 158.926 -68.489 7.775 1.00 0.00 N ATOM 56 CA LEU A 40 157.617 -68.240 7.148 1.00 0.00 C ATOM 57 C LEU A 40 157.745 -67.840 5.667 1.00 0.00 C ATOM 58 O LEU A 40 156.958 -68.298 4.838 1.00 0.00 O ATOM 59 CB LEU A 40 156.867 -67.154 7.956 1.00 0.00 C ATOM 60 CG LEU A 40 155.449 -66.816 7.450 1.00 0.00 C ATOM 61 CD1 LEU A 40 154.506 -68.029 7.493 1.00 0.00 C ATOM 62 CD2 LEU A 40 154.860 -65.686 8.308 1.00 0.00 C ATOM 0 H LEU A 40 159.700 -68.107 7.231 1.00 0.00 H new ATOM 0 HA LEU A 40 157.046 -69.168 7.165 1.00 0.00 H new ATOM 0 HB2 LEU A 40 156.796 -67.481 8.993 1.00 0.00 H new ATOM 0 HB3 LEU A 40 157.464 -66.242 7.949 1.00 0.00 H new ATOM 0 HG LEU A 40 155.538 -66.506 6.409 1.00 0.00 H new ATOM 0 HD11 LEU A 40 153.522 -67.738 7.127 1.00 0.00 H new ATOM 0 HD12 LEU A 40 154.907 -68.824 6.864 1.00 0.00 H new ATOM 0 HD13 LEU A 40 154.420 -68.387 8.519 1.00 0.00 H new ATOM 0 HD21 LEU A 40 153.858 -65.444 7.953 1.00 0.00 H new ATOM 0 HD22 LEU A 40 154.809 -66.008 9.348 1.00 0.00 H new ATOM 0 HD23 LEU A 40 155.494 -64.803 8.232 1.00 0.00 H new ATOM 74 N ASP A 41 158.739 -67.012 5.333 1.00 0.00 N ATOM 75 CA ASP A 41 159.027 -66.547 3.968 1.00 0.00 C ATOM 76 C ASP A 41 159.326 -67.713 3.005 1.00 0.00 C ATOM 77 O ASP A 41 160.040 -68.657 3.348 1.00 0.00 O ATOM 78 CB ASP A 41 160.205 -65.561 3.994 1.00 0.00 C ATOM 79 CG ASP A 41 159.877 -64.280 4.777 1.00 0.00 C ATOM 80 OD1 ASP A 41 160.195 -64.221 5.989 1.00 0.00 O ATOM 81 OD2 ASP A 41 159.304 -63.339 4.176 1.00 0.00 O ATOM 0 H ASP A 41 159.387 -66.634 6.024 1.00 0.00 H new ATOM 0 HA ASP A 41 158.135 -66.044 3.594 1.00 0.00 H new ATOM 0 HB2 ASP A 41 161.072 -66.046 4.442 1.00 0.00 H new ATOM 0 HB3 ASP A 41 160.479 -65.299 2.972 1.00 0.00 H new ATOM 86 N GLN A 42 158.773 -67.636 1.790 1.00 0.00 N ATOM 87 CA GLN A 42 158.749 -68.725 0.807 1.00 0.00 C ATOM 88 C GLN A 42 158.374 -68.205 -0.592 1.00 0.00 C ATOM 89 O GLN A 42 157.674 -67.199 -0.725 1.00 0.00 O ATOM 90 CB GLN A 42 157.781 -69.833 1.277 1.00 0.00 C ATOM 91 CG GLN A 42 156.325 -69.361 1.458 1.00 0.00 C ATOM 92 CD GLN A 42 155.477 -70.409 2.177 1.00 0.00 C ATOM 93 OE1 GLN A 42 154.869 -71.287 1.575 1.00 0.00 O ATOM 94 NE2 GLN A 42 155.407 -70.364 3.493 1.00 0.00 N ATOM 0 H GLN A 42 158.316 -66.789 1.453 1.00 0.00 H new ATOM 0 HA GLN A 42 159.750 -69.150 0.731 1.00 0.00 H new ATOM 0 HB2 GLN A 42 157.800 -70.648 0.554 1.00 0.00 H new ATOM 0 HB3 GLN A 42 158.141 -70.238 2.223 1.00 0.00 H new ATOM 0 HG2 GLN A 42 156.312 -68.430 2.025 1.00 0.00 H new ATOM 0 HG3 GLN A 42 155.888 -69.146 0.483 1.00 0.00 H new ATOM 0 HE21 GLN A 42 155.908 -69.639 4.006 1.00 0.00 H new ATOM 0 HE22 GLN A 42 154.852 -71.055 3.998 1.00 0.00 H new ATOM 103 N GLU A 43 158.821 -68.900 -1.642 1.00 0.00 N ATOM 104 CA GLU A 43 158.625 -68.521 -3.052 1.00 0.00 C ATOM 105 C GLU A 43 157.254 -68.997 -3.588 1.00 0.00 C ATOM 106 O GLU A 43 157.154 -69.638 -4.636 1.00 0.00 O ATOM 107 CB GLU A 43 159.808 -69.022 -3.905 1.00 0.00 C ATOM 108 CG GLU A 43 161.147 -68.399 -3.486 1.00 0.00 C ATOM 109 CD GLU A 43 162.279 -68.852 -4.420 1.00 0.00 C ATOM 110 OE1 GLU A 43 162.900 -69.911 -4.159 1.00 0.00 O ATOM 111 OE2 GLU A 43 162.566 -68.150 -5.419 1.00 0.00 O ATOM 0 H GLU A 43 159.345 -69.768 -1.536 1.00 0.00 H new ATOM 0 HA GLU A 43 158.608 -67.433 -3.122 1.00 0.00 H new ATOM 0 HB2 GLU A 43 159.876 -70.107 -3.823 1.00 0.00 H new ATOM 0 HB3 GLU A 43 159.617 -68.792 -4.953 1.00 0.00 H new ATOM 0 HG2 GLU A 43 161.068 -67.312 -3.504 1.00 0.00 H new ATOM 0 HG3 GLU A 43 161.380 -68.685 -2.460 1.00 0.00 H new ATOM 118 N SER A 44 156.185 -68.689 -2.850 1.00 0.00 N ATOM 119 CA SER A 44 154.807 -69.152 -3.100 1.00 0.00 C ATOM 120 C SER A 44 153.766 -68.057 -2.797 1.00 0.00 C ATOM 121 O SER A 44 153.975 -67.203 -1.930 1.00 0.00 O ATOM 122 CB SER A 44 154.485 -70.391 -2.243 1.00 0.00 C ATOM 123 OG SER A 44 155.332 -71.500 -2.534 1.00 0.00 O ATOM 0 H SER A 44 156.252 -68.087 -2.029 1.00 0.00 H new ATOM 0 HA SER A 44 154.750 -69.405 -4.159 1.00 0.00 H new ATOM 0 HB2 SER A 44 154.582 -70.133 -1.188 1.00 0.00 H new ATOM 0 HB3 SER A 44 153.447 -70.680 -2.406 1.00 0.00 H new ATOM 0 HG SER A 44 155.087 -72.258 -1.963 1.00 0.00 H new ATOM 129 N ASP A 45 152.622 -68.093 -3.492 1.00 0.00 N ATOM 130 CA ASP A 45 151.526 -67.116 -3.396 1.00 0.00 C ATOM 131 C ASP A 45 150.184 -67.699 -3.888 1.00 0.00 C ATOM 132 O ASP A 45 150.150 -68.719 -4.582 1.00 0.00 O ATOM 133 CB ASP A 45 151.881 -65.822 -4.154 1.00 0.00 C ATOM 134 CG ASP A 45 151.850 -65.982 -5.686 1.00 0.00 C ATOM 135 OD1 ASP A 45 150.814 -65.634 -6.303 1.00 0.00 O ATOM 136 OD2 ASP A 45 152.870 -66.420 -6.273 1.00 0.00 O ATOM 0 H ASP A 45 152.425 -68.834 -4.165 1.00 0.00 H new ATOM 0 HA ASP A 45 151.398 -66.873 -2.341 1.00 0.00 H new ATOM 0 HB2 ASP A 45 151.183 -65.037 -3.864 1.00 0.00 H new ATOM 0 HB3 ASP A 45 152.875 -65.493 -3.851 1.00 0.00 H new ATOM 141 N ASP A 46 149.079 -67.039 -3.528 1.00 0.00 N ATOM 142 CA ASP A 46 147.696 -67.464 -3.820 1.00 0.00 C ATOM 143 C ASP A 46 146.737 -66.253 -3.930 1.00 0.00 C ATOM 144 O ASP A 46 145.562 -66.316 -3.564 1.00 0.00 O ATOM 145 CB ASP A 46 147.261 -68.500 -2.761 1.00 0.00 C ATOM 146 CG ASP A 46 145.945 -69.221 -3.109 1.00 0.00 C ATOM 147 OD1 ASP A 46 145.084 -69.367 -2.207 1.00 0.00 O ATOM 148 OD2 ASP A 46 145.791 -69.689 -4.264 1.00 0.00 O ATOM 0 H ASP A 46 149.118 -66.163 -3.007 1.00 0.00 H new ATOM 0 HA ASP A 46 147.653 -67.944 -4.798 1.00 0.00 H new ATOM 0 HB2 ASP A 46 148.052 -69.241 -2.643 1.00 0.00 H new ATOM 0 HB3 ASP A 46 147.148 -67.999 -1.800 1.00 0.00 H new ATOM 153 N SER A 47 147.257 -65.113 -4.389 1.00 0.00 N ATOM 154 CA SER A 47 146.543 -63.828 -4.465 1.00 0.00 C ATOM 155 C SER A 47 145.348 -63.852 -5.442 1.00 0.00 C ATOM 156 O SER A 47 145.448 -64.361 -6.564 1.00 0.00 O ATOM 157 CB SER A 47 147.519 -62.714 -4.878 1.00 0.00 C ATOM 158 OG SER A 47 148.616 -62.626 -3.974 1.00 0.00 O ATOM 0 H SER A 47 148.216 -65.052 -4.730 1.00 0.00 H new ATOM 0 HA SER A 47 146.139 -63.636 -3.471 1.00 0.00 H new ATOM 0 HB2 SER A 47 147.889 -62.907 -5.885 1.00 0.00 H new ATOM 0 HB3 SER A 47 146.993 -61.760 -4.909 1.00 0.00 H new ATOM 0 HG SER A 47 149.221 -61.911 -4.262 1.00 0.00 H new ATOM 164 N PHE A 48 144.220 -63.260 -5.025 1.00 0.00 N ATOM 165 CA PHE A 48 142.958 -63.208 -5.775 1.00 0.00 C ATOM 166 C PHE A 48 142.051 -62.068 -5.279 1.00 0.00 C ATOM 167 O PHE A 48 142.054 -61.727 -4.092 1.00 0.00 O ATOM 168 CB PHE A 48 142.243 -64.569 -5.669 1.00 0.00 C ATOM 169 CG PHE A 48 140.897 -64.615 -6.371 1.00 0.00 C ATOM 170 CD1 PHE A 48 139.705 -64.500 -5.628 1.00 0.00 C ATOM 171 CD2 PHE A 48 140.836 -64.719 -7.774 1.00 0.00 C ATOM 172 CE1 PHE A 48 138.461 -64.488 -6.285 1.00 0.00 C ATOM 173 CE2 PHE A 48 139.591 -64.707 -8.430 1.00 0.00 C ATOM 174 CZ PHE A 48 138.403 -64.590 -7.686 1.00 0.00 C ATOM 0 H PHE A 48 144.160 -62.787 -4.123 1.00 0.00 H new ATOM 0 HA PHE A 48 143.183 -63.002 -6.821 1.00 0.00 H new ATOM 0 HB2 PHE A 48 142.888 -65.340 -6.090 1.00 0.00 H new ATOM 0 HB3 PHE A 48 142.101 -64.812 -4.616 1.00 0.00 H new ATOM 0 HD1 PHE A 48 139.747 -64.421 -4.552 1.00 0.00 H new ATOM 0 HD2 PHE A 48 141.747 -64.808 -8.348 1.00 0.00 H new ATOM 0 HE1 PHE A 48 137.549 -64.400 -5.712 1.00 0.00 H new ATOM 0 HE2 PHE A 48 139.548 -64.788 -9.506 1.00 0.00 H new ATOM 0 HZ PHE A 48 137.448 -64.579 -8.190 1.00 0.00 H new ATOM 184 N PHE A 49 141.257 -61.504 -6.194 1.00 0.00 N ATOM 185 CA PHE A 49 140.273 -60.441 -5.960 1.00 0.00 C ATOM 186 C PHE A 49 139.269 -60.360 -7.126 1.00 0.00 C ATOM 187 O PHE A 49 139.580 -60.754 -8.253 1.00 0.00 O ATOM 188 CB PHE A 49 140.983 -59.092 -5.733 1.00 0.00 C ATOM 189 CG PHE A 49 141.813 -58.595 -6.906 1.00 0.00 C ATOM 190 CD1 PHE A 49 141.229 -57.771 -7.889 1.00 0.00 C ATOM 191 CD2 PHE A 49 143.170 -58.955 -7.017 1.00 0.00 C ATOM 192 CE1 PHE A 49 141.994 -57.320 -8.979 1.00 0.00 C ATOM 193 CE2 PHE A 49 143.935 -58.504 -8.108 1.00 0.00 C ATOM 194 CZ PHE A 49 143.347 -57.687 -9.091 1.00 0.00 C ATOM 0 H PHE A 49 141.285 -61.792 -7.172 1.00 0.00 H new ATOM 0 HA PHE A 49 139.710 -60.680 -5.058 1.00 0.00 H new ATOM 0 HB2 PHE A 49 140.232 -58.339 -5.495 1.00 0.00 H new ATOM 0 HB3 PHE A 49 141.631 -59.182 -4.861 1.00 0.00 H new ATOM 0 HD1 PHE A 49 140.191 -57.485 -7.805 1.00 0.00 H new ATOM 0 HD2 PHE A 49 143.625 -59.579 -6.262 1.00 0.00 H new ATOM 0 HE1 PHE A 49 141.542 -56.691 -9.731 1.00 0.00 H new ATOM 0 HE2 PHE A 49 144.974 -58.785 -8.191 1.00 0.00 H new ATOM 0 HZ PHE A 49 143.933 -57.342 -9.930 1.00 0.00 H new ATOM 204 N ASN A 50 138.073 -59.826 -6.858 1.00 0.00 N ATOM 205 CA ASN A 50 136.979 -59.685 -7.828 1.00 0.00 C ATOM 206 C ASN A 50 135.916 -58.665 -7.367 1.00 0.00 C ATOM 207 O ASN A 50 135.580 -58.594 -6.183 1.00 0.00 O ATOM 208 CB ASN A 50 136.338 -61.058 -8.130 1.00 0.00 C ATOM 209 CG ASN A 50 135.554 -61.651 -6.957 1.00 0.00 C ATOM 210 OD1 ASN A 50 136.091 -61.933 -5.891 1.00 0.00 O ATOM 211 ND2 ASN A 50 134.260 -61.867 -7.119 1.00 0.00 N ATOM 0 H ASN A 50 137.831 -59.469 -5.934 1.00 0.00 H new ATOM 0 HA ASN A 50 137.412 -59.294 -8.749 1.00 0.00 H new ATOM 0 HB2 ASN A 50 135.670 -60.955 -8.985 1.00 0.00 H new ATOM 0 HB3 ASN A 50 137.122 -61.757 -8.420 1.00 0.00 H new ATOM 0 HD21 ASN A 50 133.711 -62.267 -6.358 1.00 0.00 H new ATOM 0 HD22 ASN A 50 133.811 -61.633 -8.005 1.00 0.00 H new ATOM 218 N GLU A 51 135.368 -57.897 -8.316 1.00 0.00 N ATOM 219 CA GLU A 51 134.307 -56.902 -8.114 1.00 0.00 C ATOM 220 C GLU A 51 133.715 -56.500 -9.478 1.00 0.00 C ATOM 221 O GLU A 51 134.440 -56.059 -10.369 1.00 0.00 O ATOM 222 CB GLU A 51 134.856 -55.671 -7.364 1.00 0.00 C ATOM 223 CG GLU A 51 133.760 -54.649 -7.032 1.00 0.00 C ATOM 224 CD GLU A 51 134.330 -53.480 -6.214 1.00 0.00 C ATOM 225 OE1 GLU A 51 134.824 -52.496 -6.816 1.00 0.00 O ATOM 226 OE2 GLU A 51 134.283 -53.530 -4.961 1.00 0.00 O ATOM 0 H GLU A 51 135.665 -57.954 -9.290 1.00 0.00 H new ATOM 0 HA GLU A 51 133.516 -57.337 -7.502 1.00 0.00 H new ATOM 0 HB2 GLU A 51 135.337 -55.996 -6.441 1.00 0.00 H new ATOM 0 HB3 GLU A 51 135.624 -55.192 -7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 51 133.318 -54.271 -7.954 1.00 0.00 H new ATOM 0 HG3 GLU A 51 132.962 -55.135 -6.471 1.00 0.00 H new ATOM 233 N SER A 52 132.399 -56.649 -9.646 1.00 0.00 N ATOM 234 CA SER A 52 131.649 -56.321 -10.872 1.00 0.00 C ATOM 235 C SER A 52 130.125 -56.358 -10.628 1.00 0.00 C ATOM 236 O SER A 52 129.658 -56.847 -9.595 1.00 0.00 O ATOM 237 CB SER A 52 132.023 -57.281 -12.020 1.00 0.00 C ATOM 238 OG SER A 52 131.455 -56.843 -13.250 1.00 0.00 O ATOM 0 H SER A 52 131.799 -57.015 -8.907 1.00 0.00 H new ATOM 0 HA SER A 52 131.925 -55.306 -11.159 1.00 0.00 H new ATOM 0 HB2 SER A 52 133.107 -57.337 -12.115 1.00 0.00 H new ATOM 0 HB3 SER A 52 131.671 -58.286 -11.789 1.00 0.00 H new ATOM 0 HG SER A 52 131.215 -57.621 -13.795 1.00 0.00 H new ATOM 244 N GLU A 53 129.351 -55.870 -11.603 1.00 0.00 N ATOM 245 CA GLU A 53 127.885 -55.959 -11.667 1.00 0.00 C ATOM 246 C GLU A 53 127.395 -56.654 -12.960 1.00 0.00 C ATOM 247 O GLU A 53 126.190 -56.823 -13.152 1.00 0.00 O ATOM 248 CB GLU A 53 127.265 -54.556 -11.527 1.00 0.00 C ATOM 249 CG GLU A 53 127.566 -53.902 -10.171 1.00 0.00 C ATOM 250 CD GLU A 53 126.842 -52.554 -10.042 1.00 0.00 C ATOM 251 OE1 GLU A 53 125.713 -52.515 -9.493 1.00 0.00 O ATOM 252 OE2 GLU A 53 127.396 -51.517 -10.480 1.00 0.00 O ATOM 0 H GLU A 53 129.745 -55.380 -12.406 1.00 0.00 H new ATOM 0 HA GLU A 53 127.555 -56.580 -10.834 1.00 0.00 H new ATOM 0 HB2 GLU A 53 127.642 -53.916 -12.325 1.00 0.00 H new ATOM 0 HB3 GLU A 53 126.185 -54.627 -11.659 1.00 0.00 H new ATOM 0 HG2 GLU A 53 127.254 -54.566 -9.365 1.00 0.00 H new ATOM 0 HG3 GLU A 53 128.641 -53.754 -10.064 1.00 0.00 H new ATOM 259 N SER A 54 128.293 -57.091 -13.852 1.00 0.00 N ATOM 260 CA SER A 54 127.932 -57.762 -15.117 1.00 0.00 C ATOM 261 C SER A 54 127.658 -59.273 -14.967 1.00 0.00 C ATOM 262 O SER A 54 127.098 -59.899 -15.871 1.00 0.00 O ATOM 263 CB SER A 54 129.030 -57.525 -16.166 1.00 0.00 C ATOM 264 OG SER A 54 130.279 -58.077 -15.760 1.00 0.00 O ATOM 0 H SER A 54 129.299 -56.990 -13.719 1.00 0.00 H new ATOM 0 HA SER A 54 126.992 -57.316 -15.443 1.00 0.00 H new ATOM 0 HB2 SER A 54 128.728 -57.969 -17.115 1.00 0.00 H new ATOM 0 HB3 SER A 54 129.144 -56.455 -16.337 1.00 0.00 H new ATOM 0 HG SER A 54 130.952 -57.908 -16.452 1.00 0.00 H new ATOM 270 N GLU A 55 127.997 -59.863 -13.814 1.00 0.00 N ATOM 271 CA GLU A 55 127.820 -61.286 -13.493 1.00 0.00 C ATOM 272 C GLU A 55 126.383 -61.581 -13.004 1.00 0.00 C ATOM 273 O GLU A 55 126.163 -62.232 -11.980 1.00 0.00 O ATOM 274 CB GLU A 55 128.899 -61.734 -12.485 1.00 0.00 C ATOM 275 CG GLU A 55 130.326 -61.560 -13.023 1.00 0.00 C ATOM 276 CD GLU A 55 131.354 -62.166 -12.058 1.00 0.00 C ATOM 277 OE1 GLU A 55 131.781 -61.473 -11.104 1.00 0.00 O ATOM 278 OE2 GLU A 55 131.746 -63.344 -12.246 1.00 0.00 O ATOM 0 H GLU A 55 128.420 -59.341 -13.047 1.00 0.00 H new ATOM 0 HA GLU A 55 127.952 -61.875 -14.401 1.00 0.00 H new ATOM 0 HB2 GLU A 55 128.790 -61.160 -11.565 1.00 0.00 H new ATOM 0 HB3 GLU A 55 128.738 -62.781 -12.229 1.00 0.00 H new ATOM 0 HG2 GLU A 55 130.412 -62.038 -13.999 1.00 0.00 H new ATOM 0 HG3 GLU A 55 130.538 -60.501 -13.167 1.00 0.00 H new ATOM 285 N SER A 56 125.383 -61.059 -13.718 1.00 0.00 N ATOM 286 CA SER A 56 123.959 -61.066 -13.345 1.00 0.00 C ATOM 287 C SER A 56 123.047 -60.777 -14.561 1.00 0.00 C ATOM 288 O SER A 56 123.524 -60.594 -15.687 1.00 0.00 O ATOM 289 CB SER A 56 123.722 -60.056 -12.205 1.00 0.00 C ATOM 290 OG SER A 56 122.463 -60.266 -11.578 1.00 0.00 O ATOM 0 H SER A 56 125.547 -60.598 -14.613 1.00 0.00 H new ATOM 0 HA SER A 56 123.695 -62.063 -12.992 1.00 0.00 H new ATOM 0 HB2 SER A 56 124.518 -60.146 -11.466 1.00 0.00 H new ATOM 0 HB3 SER A 56 123.768 -59.041 -12.601 1.00 0.00 H new ATOM 0 HG SER A 56 122.343 -59.612 -10.859 1.00 0.00 H new ATOM 296 N GLU A 57 121.728 -60.732 -14.344 1.00 0.00 N ATOM 297 CA GLU A 57 120.686 -60.539 -15.360 1.00 0.00 C ATOM 298 C GLU A 57 119.370 -60.043 -14.729 1.00 0.00 C ATOM 299 O GLU A 57 119.140 -60.211 -13.527 1.00 0.00 O ATOM 300 CB GLU A 57 120.472 -61.829 -16.183 1.00 0.00 C ATOM 301 CG GLU A 57 119.985 -63.032 -15.361 1.00 0.00 C ATOM 302 CD GLU A 57 119.832 -64.276 -16.251 1.00 0.00 C ATOM 303 OE1 GLU A 57 118.750 -64.465 -16.855 1.00 0.00 O ATOM 304 OE2 GLU A 57 120.791 -65.079 -16.347 1.00 0.00 O ATOM 0 H GLU A 57 121.338 -60.834 -13.407 1.00 0.00 H new ATOM 0 HA GLU A 57 121.026 -59.763 -16.045 1.00 0.00 H new ATOM 0 HB2 GLU A 57 119.748 -61.626 -16.972 1.00 0.00 H new ATOM 0 HB3 GLU A 57 121.410 -62.094 -16.671 1.00 0.00 H new ATOM 0 HG2 GLU A 57 120.692 -63.239 -14.557 1.00 0.00 H new ATOM 0 HG3 GLU A 57 119.030 -62.795 -14.892 1.00 0.00 H new ATOM 311 N ALA A 58 118.503 -59.430 -15.543 1.00 0.00 N ATOM 312 CA ALA A 58 117.253 -58.785 -15.124 1.00 0.00 C ATOM 313 C ALA A 58 116.245 -58.656 -16.286 1.00 0.00 C ATOM 314 O ALA A 58 116.581 -58.881 -17.452 1.00 0.00 O ATOM 315 CB ALA A 58 117.591 -57.414 -14.510 1.00 0.00 C ATOM 0 H ALA A 58 118.658 -59.367 -16.549 1.00 0.00 H new ATOM 0 HA ALA A 58 116.764 -59.410 -14.377 1.00 0.00 H new ATOM 0 HB1 ALA A 58 116.672 -56.921 -14.193 1.00 0.00 H new ATOM 0 HB2 ALA A 58 118.244 -57.552 -13.649 1.00 0.00 H new ATOM 0 HB3 ALA A 58 118.096 -56.797 -15.253 1.00 0.00 H new ATOM 321 N ASP A 59 115.009 -58.268 -15.962 1.00 0.00 N ATOM 322 CA ASP A 59 113.867 -58.139 -16.880 1.00 0.00 C ATOM 323 C ASP A 59 112.786 -57.193 -16.316 1.00 0.00 C ATOM 324 O ASP A 59 112.777 -56.891 -15.118 1.00 0.00 O ATOM 325 CB ASP A 59 113.287 -59.529 -17.213 1.00 0.00 C ATOM 326 CG ASP A 59 112.605 -60.212 -16.015 1.00 0.00 C ATOM 327 OD1 ASP A 59 111.367 -60.071 -15.870 1.00 0.00 O ATOM 328 OD2 ASP A 59 113.300 -60.913 -15.238 1.00 0.00 O ATOM 0 H ASP A 59 114.762 -58.022 -15.004 1.00 0.00 H new ATOM 0 HA ASP A 59 114.226 -57.689 -17.806 1.00 0.00 H new ATOM 0 HB2 ASP A 59 112.565 -59.428 -18.023 1.00 0.00 H new ATOM 0 HB3 ASP A 59 114.089 -60.170 -17.579 1.00 0.00 H new ATOM 333 N VAL A 60 111.879 -56.722 -17.179 1.00 0.00 N ATOM 334 CA VAL A 60 110.830 -55.733 -16.865 1.00 0.00 C ATOM 335 C VAL A 60 109.727 -55.753 -17.937 1.00 0.00 C ATOM 336 O VAL A 60 110.018 -55.952 -19.117 1.00 0.00 O ATOM 337 CB VAL A 60 111.429 -54.311 -16.677 1.00 0.00 C ATOM 338 CG1 VAL A 60 112.070 -53.734 -17.952 1.00 0.00 C ATOM 339 CG2 VAL A 60 110.390 -53.314 -16.132 1.00 0.00 C ATOM 0 H VAL A 60 111.850 -57.027 -18.152 1.00 0.00 H new ATOM 0 HA VAL A 60 110.373 -56.012 -15.915 1.00 0.00 H new ATOM 0 HB VAL A 60 112.223 -54.444 -15.942 1.00 0.00 H new ATOM 0 HG11 VAL A 60 112.466 -52.740 -17.743 1.00 0.00 H new ATOM 0 HG12 VAL A 60 112.880 -54.386 -18.279 1.00 0.00 H new ATOM 0 HG13 VAL A 60 111.319 -53.667 -18.739 1.00 0.00 H new ATOM 0 HG21 VAL A 60 110.852 -52.334 -16.016 1.00 0.00 H new ATOM 0 HG22 VAL A 60 109.555 -53.242 -16.829 1.00 0.00 H new ATOM 0 HG23 VAL A 60 110.026 -53.660 -15.165 1.00 0.00 H new ATOM 349 N ASP A 61 108.474 -55.565 -17.499 1.00 0.00 N ATOM 350 CA ASP A 61 107.225 -55.505 -18.284 1.00 0.00 C ATOM 351 C ASP A 61 106.746 -56.883 -18.792 1.00 0.00 C ATOM 352 O ASP A 61 107.498 -57.645 -19.399 1.00 0.00 O ATOM 353 CB ASP A 61 107.309 -54.469 -19.423 1.00 0.00 C ATOM 354 CG ASP A 61 105.942 -54.241 -20.085 1.00 0.00 C ATOM 355 OD1 ASP A 61 105.800 -54.534 -21.297 1.00 0.00 O ATOM 356 OD2 ASP A 61 105.014 -53.760 -19.393 1.00 0.00 O ATOM 0 H ASP A 61 108.289 -55.440 -16.504 1.00 0.00 H new ATOM 0 HA ASP A 61 106.458 -55.166 -17.588 1.00 0.00 H new ATOM 0 HB2 ASP A 61 107.685 -53.525 -19.029 1.00 0.00 H new ATOM 0 HB3 ASP A 61 108.024 -54.809 -20.172 1.00 0.00 H new ATOM 361 N SER A 62 105.470 -57.195 -18.549 1.00 0.00 N ATOM 362 CA SER A 62 104.782 -58.454 -18.900 1.00 0.00 C ATOM 363 C SER A 62 103.255 -58.306 -18.750 1.00 0.00 C ATOM 364 O SER A 62 102.774 -57.450 -17.997 1.00 0.00 O ATOM 365 CB SER A 62 105.266 -59.615 -18.008 1.00 0.00 C ATOM 366 OG SER A 62 106.530 -60.123 -18.410 1.00 0.00 O ATOM 0 H SER A 62 104.847 -56.541 -18.074 1.00 0.00 H new ATOM 0 HA SER A 62 105.022 -58.677 -19.940 1.00 0.00 H new ATOM 0 HB2 SER A 62 105.328 -59.273 -16.975 1.00 0.00 H new ATOM 0 HB3 SER A 62 104.531 -60.419 -18.034 1.00 0.00 H new ATOM 0 HG SER A 62 107.057 -59.404 -18.818 1.00 0.00 H new ATOM 372 N ASP A 63 102.483 -59.154 -19.439 1.00 0.00 N ATOM 373 CA ASP A 63 101.012 -59.177 -19.427 1.00 0.00 C ATOM 374 C ASP A 63 100.475 -60.557 -19.859 1.00 0.00 C ATOM 375 O ASP A 63 101.009 -61.187 -20.774 1.00 0.00 O ATOM 376 CB ASP A 63 100.464 -58.062 -20.344 1.00 0.00 C ATOM 377 CG ASP A 63 98.928 -57.994 -20.392 1.00 0.00 C ATOM 378 OD1 ASP A 63 98.263 -58.301 -19.374 1.00 0.00 O ATOM 379 OD2 ASP A 63 98.385 -57.611 -21.457 1.00 0.00 O ATOM 0 H ASP A 63 102.880 -59.872 -20.045 1.00 0.00 H new ATOM 0 HA ASP A 63 100.669 -58.996 -18.408 1.00 0.00 H new ATOM 0 HB2 ASP A 63 100.850 -57.102 -20.002 1.00 0.00 H new ATOM 0 HB3 ASP A 63 100.843 -58.217 -21.354 1.00 0.00 H new ATOM 384 N ASP A 64 99.402 -61.008 -19.202 1.00 0.00 N ATOM 385 CA ASP A 64 98.684 -62.262 -19.478 1.00 0.00 C ATOM 386 C ASP A 64 97.216 -62.031 -19.898 1.00 0.00 C ATOM 387 O ASP A 64 96.534 -62.973 -20.306 1.00 0.00 O ATOM 388 CB ASP A 64 98.757 -63.172 -18.240 1.00 0.00 C ATOM 389 CG ASP A 64 100.186 -63.652 -17.941 1.00 0.00 C ATOM 390 OD1 ASP A 64 100.684 -64.546 -18.668 1.00 0.00 O ATOM 391 OD2 ASP A 64 100.795 -63.168 -16.956 1.00 0.00 O ATOM 0 H ASP A 64 98.990 -60.487 -18.428 1.00 0.00 H new ATOM 0 HA ASP A 64 99.172 -62.744 -20.325 1.00 0.00 H new ATOM 0 HB2 ASP A 64 98.370 -62.633 -17.375 1.00 0.00 H new ATOM 0 HB3 ASP A 64 98.112 -64.037 -18.391 1.00 0.00 H new ATOM 396 N SER A 65 96.721 -60.790 -19.855 1.00 0.00 N ATOM 397 CA SER A 65 95.352 -60.408 -20.246 1.00 0.00 C ATOM 398 C SER A 65 95.243 -60.154 -21.765 1.00 0.00 C ATOM 399 O SER A 65 94.700 -59.144 -22.215 1.00 0.00 O ATOM 400 CB SER A 65 94.878 -59.198 -19.418 1.00 0.00 C ATOM 401 OG SER A 65 94.848 -59.498 -18.026 1.00 0.00 O ATOM 0 H SER A 65 97.276 -59.995 -19.538 1.00 0.00 H new ATOM 0 HA SER A 65 94.686 -61.243 -20.027 1.00 0.00 H new ATOM 0 HB2 SER A 65 95.542 -58.352 -19.595 1.00 0.00 H new ATOM 0 HB3 SER A 65 93.884 -58.897 -19.748 1.00 0.00 H new ATOM 0 HG SER A 65 94.545 -58.710 -17.528 1.00 0.00 H new ATOM 407 N ASP A 66 95.795 -61.062 -22.577 1.00 0.00 N ATOM 408 CA ASP A 66 95.997 -60.937 -24.031 1.00 0.00 C ATOM 409 C ASP A 66 94.711 -61.105 -24.880 1.00 0.00 C ATOM 410 O ASP A 66 94.764 -61.164 -26.109 1.00 0.00 O ATOM 411 CB ASP A 66 97.102 -61.931 -24.435 1.00 0.00 C ATOM 412 CG ASP A 66 97.667 -61.682 -25.846 1.00 0.00 C ATOM 413 OD1 ASP A 66 98.097 -60.537 -26.130 1.00 0.00 O ATOM 414 OD2 ASP A 66 97.725 -62.644 -26.650 1.00 0.00 O ATOM 0 H ASP A 66 96.133 -61.956 -22.220 1.00 0.00 H new ATOM 0 HA ASP A 66 96.301 -59.913 -24.247 1.00 0.00 H new ATOM 0 HB2 ASP A 66 97.915 -61.872 -23.711 1.00 0.00 H new ATOM 0 HB3 ASP A 66 96.704 -62.944 -24.385 1.00 0.00 H new ATOM 419 N ALA A 67 93.543 -61.161 -24.232 1.00 0.00 N ATOM 420 CA ALA A 67 92.214 -61.313 -24.835 1.00 0.00 C ATOM 421 C ALA A 67 91.671 -59.997 -25.446 1.00 0.00 C ATOM 422 O ALA A 67 90.487 -59.680 -25.326 1.00 0.00 O ATOM 423 CB ALA A 67 91.294 -61.916 -23.760 1.00 0.00 C ATOM 0 H ALA A 67 93.497 -61.098 -23.215 1.00 0.00 H new ATOM 0 HA ALA A 67 92.265 -61.985 -25.692 1.00 0.00 H new ATOM 0 HB1 ALA A 67 90.292 -62.046 -24.169 1.00 0.00 H new ATOM 0 HB2 ALA A 67 91.686 -62.884 -23.447 1.00 0.00 H new ATOM 0 HB3 ALA A 67 91.251 -61.247 -22.901 1.00 0.00 H new ATOM 429 N LYS A 68 92.529 -59.204 -26.097 1.00 0.00 N ATOM 430 CA LYS A 68 92.215 -57.846 -26.578 1.00 0.00 C ATOM 431 C LYS A 68 90.981 -57.713 -27.515 1.00 0.00 C ATOM 432 O LYS A 68 90.278 -56.700 -27.396 1.00 0.00 O ATOM 433 CB LYS A 68 93.464 -57.191 -27.212 1.00 0.00 C ATOM 434 CG LYS A 68 94.796 -57.332 -26.450 1.00 0.00 C ATOM 435 CD LYS A 68 94.745 -56.871 -24.986 1.00 0.00 C ATOM 436 CE LYS A 68 96.151 -56.951 -24.378 1.00 0.00 C ATOM 437 NZ LYS A 68 96.118 -56.789 -22.903 1.00 0.00 N ATOM 0 H LYS A 68 93.484 -59.491 -26.311 1.00 0.00 H new ATOM 0 HA LYS A 68 91.917 -57.306 -25.679 1.00 0.00 H new ATOM 0 HB2 LYS A 68 93.598 -57.613 -28.208 1.00 0.00 H new ATOM 0 HB3 LYS A 68 93.259 -56.128 -27.341 1.00 0.00 H new ATOM 0 HG2 LYS A 68 95.107 -58.376 -26.478 1.00 0.00 H new ATOM 0 HG3 LYS A 68 95.561 -56.757 -26.972 1.00 0.00 H new ATOM 0 HD2 LYS A 68 94.369 -55.850 -24.928 1.00 0.00 H new ATOM 0 HD3 LYS A 68 94.056 -57.497 -24.420 1.00 0.00 H new ATOM 0 HE2 LYS A 68 96.603 -57.911 -24.629 1.00 0.00 H new ATOM 0 HE3 LYS A 68 96.782 -56.177 -24.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 97.076 -56.916 -22.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 95.773 -55.837 -22.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 95.482 -57.501 -22.490 1.00 0.00 H new ATOM 451 N PRO A 69 90.670 -58.687 -28.404 1.00 0.00 N ATOM 452 CA PRO A 69 89.460 -58.678 -29.235 1.00 0.00 C ATOM 453 C PRO A 69 88.136 -58.775 -28.460 1.00 0.00 C ATOM 454 O PRO A 69 87.093 -58.401 -28.992 1.00 0.00 O ATOM 455 CB PRO A 69 89.587 -59.887 -30.173 1.00 0.00 C ATOM 456 CG PRO A 69 91.086 -60.163 -30.225 1.00 0.00 C ATOM 457 CD PRO A 69 91.540 -59.777 -28.822 1.00 0.00 C ATOM 0 HA PRO A 69 89.409 -57.718 -29.750 1.00 0.00 H new ATOM 0 HB2 PRO A 69 89.037 -60.747 -29.791 1.00 0.00 H new ATOM 0 HB3 PRO A 69 89.188 -59.667 -31.163 1.00 0.00 H new ATOM 0 HG2 PRO A 69 91.299 -61.209 -30.447 1.00 0.00 H new ATOM 0 HG3 PRO A 69 91.582 -59.567 -30.991 1.00 0.00 H new ATOM 0 HD2 PRO A 69 91.460 -60.623 -28.140 1.00 0.00 H new ATOM 0 HD3 PRO A 69 92.584 -59.465 -28.822 1.00 0.00 H new ATOM 465 N TYR A 70 88.155 -59.276 -27.217 1.00 0.00 N ATOM 466 CA TYR A 70 86.961 -59.628 -26.437 1.00 0.00 C ATOM 467 C TYR A 70 86.506 -58.489 -25.498 1.00 0.00 C ATOM 468 O TYR A 70 86.297 -58.681 -24.295 1.00 0.00 O ATOM 469 CB TYR A 70 87.209 -60.973 -25.729 1.00 0.00 C ATOM 470 CG TYR A 70 87.507 -62.115 -26.688 1.00 0.00 C ATOM 471 CD1 TYR A 70 86.447 -62.811 -27.302 1.00 0.00 C ATOM 472 CD2 TYR A 70 88.838 -62.462 -26.993 1.00 0.00 C ATOM 473 CE1 TYR A 70 86.715 -63.849 -28.215 1.00 0.00 C ATOM 474 CE2 TYR A 70 89.115 -63.498 -27.906 1.00 0.00 C ATOM 475 CZ TYR A 70 88.051 -64.196 -28.522 1.00 0.00 C ATOM 476 OH TYR A 70 88.306 -65.199 -29.410 1.00 0.00 O ATOM 0 H TYR A 70 89.024 -59.452 -26.713 1.00 0.00 H new ATOM 0 HA TYR A 70 86.112 -59.758 -27.108 1.00 0.00 H new ATOM 0 HB2 TYR A 70 88.044 -60.862 -25.037 1.00 0.00 H new ATOM 0 HB3 TYR A 70 86.333 -61.228 -25.133 1.00 0.00 H new ATOM 0 HD1 TYR A 70 85.425 -62.547 -27.072 1.00 0.00 H new ATOM 0 HD2 TYR A 70 89.652 -61.930 -26.523 1.00 0.00 H new ATOM 0 HE1 TYR A 70 85.899 -64.381 -28.681 1.00 0.00 H new ATOM 0 HE2 TYR A 70 90.138 -63.759 -28.135 1.00 0.00 H new ATOM 0 HH TYR A 70 89.275 -65.310 -29.509 1.00 0.00 H new ATOM 486 N GLY A 71 86.367 -57.284 -26.063 1.00 0.00 N ATOM 487 CA GLY A 71 85.853 -56.079 -25.391 1.00 0.00 C ATOM 488 C GLY A 71 84.327 -56.097 -25.167 1.00 0.00 C ATOM 489 O GLY A 71 83.676 -57.109 -25.455 1.00 0.00 O ATOM 0 H GLY A 71 86.618 -57.112 -27.037 1.00 0.00 H new ATOM 0 HA2 GLY A 71 86.351 -55.970 -24.428 1.00 0.00 H new ATOM 0 HA3 GLY A 71 86.114 -55.203 -25.985 1.00 0.00 H new ATOM 493 N PRO A 72 83.748 -54.996 -24.644 1.00 0.00 N ATOM 494 CA PRO A 72 82.325 -54.899 -24.321 1.00 0.00 C ATOM 495 C PRO A 72 81.448 -54.858 -25.580 1.00 0.00 C ATOM 496 O PRO A 72 81.874 -54.411 -26.645 1.00 0.00 O ATOM 497 CB PRO A 72 82.183 -53.620 -23.487 1.00 0.00 C ATOM 498 CG PRO A 72 83.332 -52.743 -23.982 1.00 0.00 C ATOM 499 CD PRO A 72 84.433 -53.761 -24.279 1.00 0.00 C ATOM 0 HA PRO A 72 81.984 -55.776 -23.772 1.00 0.00 H new ATOM 0 HB2 PRO A 72 81.216 -53.142 -23.646 1.00 0.00 H new ATOM 0 HB3 PRO A 72 82.266 -53.825 -22.420 1.00 0.00 H new ATOM 0 HG2 PRO A 72 83.054 -52.177 -24.871 1.00 0.00 H new ATOM 0 HG3 PRO A 72 83.643 -52.020 -23.228 1.00 0.00 H new ATOM 0 HD2 PRO A 72 85.075 -53.416 -25.090 1.00 0.00 H new ATOM 0 HD3 PRO A 72 85.071 -53.911 -23.408 1.00 0.00 H new ATOM 507 N ASP A 73 80.200 -55.315 -25.433 1.00 0.00 N ATOM 508 CA ASP A 73 79.194 -55.414 -26.509 1.00 0.00 C ATOM 509 C ASP A 73 77.791 -54.929 -26.070 1.00 0.00 C ATOM 510 O ASP A 73 76.836 -54.976 -26.847 1.00 0.00 O ATOM 511 CB ASP A 73 79.174 -56.872 -27.007 1.00 0.00 C ATOM 512 CG ASP A 73 78.371 -57.067 -28.306 1.00 0.00 C ATOM 513 OD1 ASP A 73 77.453 -57.924 -28.326 1.00 0.00 O ATOM 514 OD2 ASP A 73 78.696 -56.406 -29.323 1.00 0.00 O ATOM 0 H ASP A 73 79.845 -55.638 -24.533 1.00 0.00 H new ATOM 0 HA ASP A 73 79.475 -54.746 -27.323 1.00 0.00 H new ATOM 0 HB2 ASP A 73 80.199 -57.206 -27.169 1.00 0.00 H new ATOM 0 HB3 ASP A 73 78.751 -57.507 -26.229 1.00 0.00 H new ATOM 519 N TRP A 74 77.671 -54.430 -24.832 1.00 0.00 N ATOM 520 CA TRP A 74 76.430 -53.971 -24.200 1.00 0.00 C ATOM 521 C TRP A 74 76.625 -52.565 -23.610 1.00 0.00 C ATOM 522 O TRP A 74 77.598 -52.317 -22.891 1.00 0.00 O ATOM 523 CB TRP A 74 76.013 -54.973 -23.108 1.00 0.00 C ATOM 524 CG TRP A 74 75.880 -56.410 -23.524 1.00 0.00 C ATOM 525 CD1 TRP A 74 75.247 -56.855 -24.632 1.00 0.00 C ATOM 526 CD2 TRP A 74 76.395 -57.606 -22.857 1.00 0.00 C ATOM 527 NE1 TRP A 74 75.338 -58.232 -24.704 1.00 0.00 N ATOM 528 CE2 TRP A 74 76.035 -58.749 -23.633 1.00 0.00 C ATOM 529 CE3 TRP A 74 77.131 -57.842 -21.675 1.00 0.00 C ATOM 530 CZ2 TRP A 74 76.387 -60.055 -23.258 1.00 0.00 C ATOM 531 CZ3 TRP A 74 77.489 -59.149 -21.287 1.00 0.00 C ATOM 532 CH2 TRP A 74 77.119 -60.254 -22.075 1.00 0.00 C ATOM 0 H TRP A 74 78.477 -54.331 -24.215 1.00 0.00 H new ATOM 0 HA TRP A 74 75.638 -53.916 -24.947 1.00 0.00 H new ATOM 0 HB2 TRP A 74 76.743 -54.919 -22.300 1.00 0.00 H new ATOM 0 HB3 TRP A 74 75.057 -54.649 -22.696 1.00 0.00 H new ATOM 0 HD1 TRP A 74 74.745 -56.228 -25.354 1.00 0.00 H new ATOM 0 HE1 TRP A 74 74.939 -58.795 -25.455 1.00 0.00 H new ATOM 0 HE3 TRP A 74 77.425 -57.006 -21.057 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 76.099 -60.896 -23.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 78.052 -59.303 -20.378 1.00 0.00 H new ATOM 0 HH2 TRP A 74 77.397 -61.253 -21.772 1.00 0.00 H new ATOM 543 N PHE A 75 75.697 -51.648 -23.913 1.00 0.00 N ATOM 544 CA PHE A 75 75.817 -50.215 -23.623 1.00 0.00 C ATOM 545 C PHE A 75 74.448 -49.621 -23.263 1.00 0.00 C ATOM 546 O PHE A 75 73.457 -49.848 -23.962 1.00 0.00 O ATOM 547 CB PHE A 75 76.436 -49.499 -24.841 1.00 0.00 C ATOM 548 CG PHE A 75 77.763 -50.074 -25.308 1.00 0.00 C ATOM 549 CD1 PHE A 75 77.804 -50.970 -26.396 1.00 0.00 C ATOM 550 CD2 PHE A 75 78.956 -49.749 -24.632 1.00 0.00 C ATOM 551 CE1 PHE A 75 79.025 -51.539 -26.799 1.00 0.00 C ATOM 552 CE2 PHE A 75 80.177 -50.317 -25.038 1.00 0.00 C ATOM 553 CZ PHE A 75 80.210 -51.215 -26.119 1.00 0.00 C ATOM 0 H PHE A 75 74.821 -51.889 -24.378 1.00 0.00 H new ATOM 0 HA PHE A 75 76.471 -50.071 -22.763 1.00 0.00 H new ATOM 0 HB2 PHE A 75 75.727 -49.539 -25.668 1.00 0.00 H new ATOM 0 HB3 PHE A 75 76.578 -48.447 -24.594 1.00 0.00 H new ATOM 0 HD1 PHE A 75 76.894 -51.220 -26.922 1.00 0.00 H new ATOM 0 HD2 PHE A 75 78.933 -49.062 -23.799 1.00 0.00 H new ATOM 0 HE1 PHE A 75 79.051 -52.226 -27.632 1.00 0.00 H new ATOM 0 HE2 PHE A 75 81.089 -50.063 -24.519 1.00 0.00 H new ATOM 0 HZ PHE A 75 81.147 -51.656 -26.426 1.00 0.00 H new ATOM 563 N LYS A 76 74.387 -48.868 -22.159 1.00 0.00 N ATOM 564 CA LYS A 76 73.136 -48.331 -21.599 1.00 0.00 C ATOM 565 C LYS A 76 72.445 -47.290 -22.509 1.00 0.00 C ATOM 566 O LYS A 76 73.098 -46.424 -23.096 1.00 0.00 O ATOM 567 CB LYS A 76 73.390 -47.804 -20.171 1.00 0.00 C ATOM 568 CG LYS A 76 74.359 -46.609 -20.086 1.00 0.00 C ATOM 569 CD LYS A 76 74.588 -46.194 -18.624 1.00 0.00 C ATOM 570 CE LYS A 76 75.614 -45.060 -18.486 1.00 0.00 C ATOM 571 NZ LYS A 76 75.121 -43.765 -19.029 1.00 0.00 N ATOM 0 H LYS A 76 75.214 -48.610 -21.621 1.00 0.00 H new ATOM 0 HA LYS A 76 72.420 -49.151 -21.544 1.00 0.00 H new ATOM 0 HB2 LYS A 76 72.436 -47.512 -19.732 1.00 0.00 H new ATOM 0 HB3 LYS A 76 73.785 -48.618 -19.563 1.00 0.00 H new ATOM 0 HG2 LYS A 76 75.311 -46.873 -20.547 1.00 0.00 H new ATOM 0 HG3 LYS A 76 73.955 -45.767 -20.649 1.00 0.00 H new ATOM 0 HD2 LYS A 76 73.641 -45.877 -18.188 1.00 0.00 H new ATOM 0 HD3 LYS A 76 74.928 -47.058 -18.054 1.00 0.00 H new ATOM 0 HE2 LYS A 76 75.869 -44.934 -17.434 1.00 0.00 H new ATOM 0 HE3 LYS A 76 76.531 -45.341 -19.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 75.854 -43.037 -18.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 74.902 -43.873 -20.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 74.262 -43.479 -18.518 1.00 0.00 H new ATOM 585 N LYS A 77 71.114 -47.375 -22.599 1.00 0.00 N ATOM 586 CA LYS A 77 70.232 -46.519 -23.414 1.00 0.00 C ATOM 587 C LYS A 77 68.753 -46.695 -23.012 1.00 0.00 C ATOM 588 O LYS A 77 68.309 -47.810 -22.727 1.00 0.00 O ATOM 589 CB LYS A 77 70.468 -46.781 -24.921 1.00 0.00 C ATOM 590 CG LYS A 77 70.198 -48.232 -25.369 1.00 0.00 C ATOM 591 CD LYS A 77 70.584 -48.487 -26.833 1.00 0.00 C ATOM 592 CE LYS A 77 72.106 -48.448 -27.038 1.00 0.00 C ATOM 593 NZ LYS A 77 72.481 -48.758 -28.444 1.00 0.00 N ATOM 0 H LYS A 77 70.590 -48.079 -22.079 1.00 0.00 H new ATOM 0 HA LYS A 77 70.483 -45.476 -23.220 1.00 0.00 H new ATOM 0 HB2 LYS A 77 69.829 -46.112 -25.497 1.00 0.00 H new ATOM 0 HB3 LYS A 77 71.499 -46.525 -25.164 1.00 0.00 H new ATOM 0 HG2 LYS A 77 70.755 -48.915 -24.727 1.00 0.00 H new ATOM 0 HG3 LYS A 77 69.140 -48.458 -25.233 1.00 0.00 H new ATOM 0 HD2 LYS A 77 70.200 -49.458 -27.146 1.00 0.00 H new ATOM 0 HD3 LYS A 77 70.112 -47.738 -27.469 1.00 0.00 H new ATOM 0 HE2 LYS A 77 72.484 -47.461 -26.770 1.00 0.00 H new ATOM 0 HE3 LYS A 77 72.582 -49.164 -26.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 73.516 -48.722 -28.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 72.142 -49.710 -28.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 72.048 -48.059 -29.081 1.00 0.00 H new ATOM 607 N SER A 78 67.988 -45.602 -22.976 1.00 0.00 N ATOM 608 CA SER A 78 66.576 -45.556 -22.551 1.00 0.00 C ATOM 609 C SER A 78 65.951 -44.175 -22.859 1.00 0.00 C ATOM 610 O SER A 78 66.628 -43.279 -23.374 1.00 0.00 O ATOM 611 CB SER A 78 66.451 -45.887 -21.049 1.00 0.00 C ATOM 612 OG SER A 78 65.109 -46.212 -20.707 1.00 0.00 O ATOM 0 H SER A 78 68.343 -44.686 -23.252 1.00 0.00 H new ATOM 0 HA SER A 78 66.027 -46.309 -23.117 1.00 0.00 H new ATOM 0 HB2 SER A 78 67.105 -46.723 -20.802 1.00 0.00 H new ATOM 0 HB3 SER A 78 66.785 -45.035 -20.457 1.00 0.00 H new ATOM 0 HG SER A 78 65.056 -46.419 -19.751 1.00 0.00 H new ATOM 618 N GLU A 79 64.672 -43.991 -22.516 1.00 0.00 N ATOM 619 CA GLU A 79 63.935 -42.725 -22.587 1.00 0.00 C ATOM 620 C GLU A 79 63.020 -42.593 -21.361 1.00 0.00 C ATOM 621 O GLU A 79 62.309 -43.532 -20.992 1.00 0.00 O ATOM 622 CB GLU A 79 63.093 -42.629 -23.872 1.00 0.00 C ATOM 623 CG GLU A 79 63.938 -42.445 -25.139 1.00 0.00 C ATOM 624 CD GLU A 79 63.047 -42.115 -26.342 1.00 0.00 C ATOM 625 OE1 GLU A 79 62.655 -40.931 -26.488 1.00 0.00 O ATOM 626 OE2 GLU A 79 62.737 -43.024 -27.147 1.00 0.00 O ATOM 0 H GLU A 79 64.096 -44.756 -22.165 1.00 0.00 H new ATOM 0 HA GLU A 79 64.662 -41.913 -22.601 1.00 0.00 H new ATOM 0 HB2 GLU A 79 62.492 -43.533 -23.973 1.00 0.00 H new ATOM 0 HB3 GLU A 79 62.399 -41.793 -23.782 1.00 0.00 H new ATOM 0 HG2 GLU A 79 64.662 -41.645 -24.986 1.00 0.00 H new ATOM 0 HG3 GLU A 79 64.505 -43.354 -25.339 1.00 0.00 H new ATOM 633 N PHE A 80 63.036 -41.411 -20.737 1.00 0.00 N ATOM 634 CA PHE A 80 62.374 -41.117 -19.460 1.00 0.00 C ATOM 635 C PHE A 80 61.171 -40.176 -19.665 1.00 0.00 C ATOM 636 O PHE A 80 61.012 -39.170 -18.966 1.00 0.00 O ATOM 637 CB PHE A 80 63.432 -40.594 -18.471 1.00 0.00 C ATOM 638 CG PHE A 80 64.600 -41.546 -18.268 1.00 0.00 C ATOM 639 CD1 PHE A 80 64.449 -42.682 -17.450 1.00 0.00 C ATOM 640 CD2 PHE A 80 65.825 -41.321 -18.927 1.00 0.00 C ATOM 641 CE1 PHE A 80 65.515 -43.585 -17.290 1.00 0.00 C ATOM 642 CE2 PHE A 80 66.891 -42.225 -18.768 1.00 0.00 C ATOM 643 CZ PHE A 80 66.737 -43.358 -17.950 1.00 0.00 C ATOM 0 H PHE A 80 63.527 -40.603 -21.120 1.00 0.00 H new ATOM 0 HA PHE A 80 61.944 -42.020 -19.026 1.00 0.00 H new ATOM 0 HB2 PHE A 80 63.812 -39.638 -18.831 1.00 0.00 H new ATOM 0 HB3 PHE A 80 62.956 -40.406 -17.509 1.00 0.00 H new ATOM 0 HD1 PHE A 80 63.512 -42.860 -16.944 1.00 0.00 H new ATOM 0 HD2 PHE A 80 65.946 -40.452 -19.556 1.00 0.00 H new ATOM 0 HE1 PHE A 80 65.396 -44.454 -16.660 1.00 0.00 H new ATOM 0 HE2 PHE A 80 67.828 -42.049 -19.275 1.00 0.00 H new ATOM 0 HZ PHE A 80 67.555 -44.053 -17.828 1.00 0.00 H new ATOM 653 N ARG A 81 60.349 -40.493 -20.674 1.00 0.00 N ATOM 654 CA ARG A 81 59.249 -39.667 -21.193 1.00 0.00 C ATOM 655 C ARG A 81 58.194 -40.509 -21.928 1.00 0.00 C ATOM 656 O ARG A 81 58.486 -41.601 -22.421 1.00 0.00 O ATOM 657 CB ARG A 81 59.808 -38.541 -22.091 1.00 0.00 C ATOM 658 CG ARG A 81 60.580 -39.049 -23.324 1.00 0.00 C ATOM 659 CD ARG A 81 61.101 -37.883 -24.170 1.00 0.00 C ATOM 660 NE ARG A 81 61.830 -38.372 -25.352 1.00 0.00 N ATOM 661 CZ ARG A 81 62.390 -37.642 -26.303 1.00 0.00 C ATOM 662 NH1 ARG A 81 62.367 -36.324 -26.298 1.00 0.00 N ATOM 663 NH2 ARG A 81 62.992 -38.270 -27.286 1.00 0.00 N ATOM 0 H ARG A 81 60.437 -41.377 -21.176 1.00 0.00 H new ATOM 0 HA ARG A 81 58.740 -39.210 -20.344 1.00 0.00 H new ATOM 0 HB2 ARG A 81 58.982 -37.913 -22.425 1.00 0.00 H new ATOM 0 HB3 ARG A 81 60.468 -37.910 -21.496 1.00 0.00 H new ATOM 0 HG2 ARG A 81 61.416 -39.670 -23.002 1.00 0.00 H new ATOM 0 HG3 ARG A 81 59.929 -39.679 -23.930 1.00 0.00 H new ATOM 0 HD2 ARG A 81 60.266 -37.257 -24.486 1.00 0.00 H new ATOM 0 HD3 ARG A 81 61.758 -37.257 -23.567 1.00 0.00 H new ATOM 0 HE ARG A 81 61.912 -39.384 -25.448 1.00 0.00 H new ATOM 0 HH11 ARG A 81 61.904 -35.825 -25.539 1.00 0.00 H new ATOM 0 HH12 ARG A 81 62.813 -35.803 -27.053 1.00 0.00 H new ATOM 0 HH21 ARG A 81 63.017 -39.290 -27.300 1.00 0.00 H new ATOM 0 HH22 ARG A 81 63.434 -37.738 -28.036 1.00 0.00 H new ATOM 677 N LYS A 82 56.967 -39.985 -22.008 1.00 0.00 N ATOM 678 CA LYS A 82 55.785 -40.628 -22.611 1.00 0.00 C ATOM 679 C LYS A 82 54.679 -39.605 -22.959 1.00 0.00 C ATOM 680 O LYS A 82 54.766 -38.433 -22.578 1.00 0.00 O ATOM 681 CB LYS A 82 55.272 -41.757 -21.685 1.00 0.00 C ATOM 682 CG LYS A 82 54.796 -41.269 -20.305 1.00 0.00 C ATOM 683 CD LYS A 82 54.272 -42.440 -19.463 1.00 0.00 C ATOM 684 CE LYS A 82 53.795 -41.933 -18.096 1.00 0.00 C ATOM 685 NZ LYS A 82 53.278 -43.041 -17.249 1.00 0.00 N ATOM 0 H LYS A 82 56.756 -39.058 -21.638 1.00 0.00 H new ATOM 0 HA LYS A 82 56.082 -41.075 -23.560 1.00 0.00 H new ATOM 0 HB2 LYS A 82 54.449 -42.273 -22.180 1.00 0.00 H new ATOM 0 HB3 LYS A 82 56.068 -42.488 -21.545 1.00 0.00 H new ATOM 0 HG2 LYS A 82 55.619 -40.780 -19.784 1.00 0.00 H new ATOM 0 HG3 LYS A 82 54.010 -40.524 -20.429 1.00 0.00 H new ATOM 0 HD2 LYS A 82 53.451 -42.934 -19.983 1.00 0.00 H new ATOM 0 HD3 LYS A 82 55.058 -43.183 -19.330 1.00 0.00 H new ATOM 0 HE2 LYS A 82 54.620 -41.437 -17.584 1.00 0.00 H new ATOM 0 HE3 LYS A 82 53.013 -41.187 -18.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 52.965 -42.661 -16.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 52.475 -43.498 -17.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 54.032 -43.740 -17.094 1.00 0.00 H new ATOM 699 N GLN A 83 53.639 -40.042 -23.677 1.00 0.00 N ATOM 700 CA GLN A 83 52.467 -39.215 -24.006 1.00 0.00 C ATOM 701 C GLN A 83 51.646 -38.858 -22.753 1.00 0.00 C ATOM 702 O GLN A 83 51.634 -39.607 -21.771 1.00 0.00 O ATOM 703 CB GLN A 83 51.627 -39.899 -25.106 1.00 0.00 C ATOM 704 CG GLN A 83 50.913 -41.211 -24.711 1.00 0.00 C ATOM 705 CD GLN A 83 49.626 -41.025 -23.895 1.00 0.00 C ATOM 706 OE1 GLN A 83 48.837 -40.109 -24.103 1.00 0.00 O ATOM 707 NE2 GLN A 83 49.343 -41.897 -22.947 1.00 0.00 N ATOM 0 H GLN A 83 53.584 -40.989 -24.051 1.00 0.00 H new ATOM 0 HA GLN A 83 52.813 -38.262 -24.406 1.00 0.00 H new ATOM 0 HB2 GLN A 83 50.874 -39.191 -25.450 1.00 0.00 H new ATOM 0 HB3 GLN A 83 52.280 -40.107 -25.954 1.00 0.00 H new ATOM 0 HG2 GLN A 83 50.674 -41.765 -25.619 1.00 0.00 H new ATOM 0 HG3 GLN A 83 51.605 -41.826 -24.136 1.00 0.00 H new ATOM 0 HE21 GLN A 83 49.983 -42.667 -22.755 1.00 0.00 H new ATOM 0 HE22 GLN A 83 48.484 -41.801 -22.406 1.00 0.00 H new ATOM 716 N GLY A 84 50.959 -37.708 -22.787 1.00 0.00 N ATOM 717 CA GLY A 84 50.191 -37.149 -21.667 1.00 0.00 C ATOM 718 C GLY A 84 50.398 -35.640 -21.499 1.00 0.00 C ATOM 719 O GLY A 84 50.673 -34.932 -22.470 1.00 0.00 O ATOM 0 H GLY A 84 50.922 -37.123 -23.622 1.00 0.00 H new ATOM 0 HA2 GLY A 84 49.131 -37.351 -21.823 1.00 0.00 H new ATOM 0 HA3 GLY A 84 50.480 -37.655 -20.746 1.00 0.00 H new ATOM 723 N GLY A 85 50.241 -35.149 -20.265 1.00 0.00 N ATOM 724 CA GLY A 85 50.333 -33.723 -19.915 1.00 0.00 C ATOM 725 C GLY A 85 49.030 -32.954 -20.155 1.00 0.00 C ATOM 726 O GLY A 85 47.980 -33.545 -20.429 1.00 0.00 O ATOM 0 H GLY A 85 50.042 -35.744 -19.461 1.00 0.00 H new ATOM 0 HA2 GLY A 85 50.613 -33.631 -18.866 1.00 0.00 H new ATOM 0 HA3 GLY A 85 51.131 -33.264 -20.499 1.00 0.00 H new ATOM 730 N GLY A 86 49.092 -31.623 -20.030 1.00 0.00 N ATOM 731 CA GLY A 86 47.937 -30.727 -20.175 1.00 0.00 C ATOM 732 C GLY A 86 47.011 -30.779 -18.956 1.00 0.00 C ATOM 733 O GLY A 86 47.472 -30.792 -17.815 1.00 0.00 O ATOM 0 H GLY A 86 49.960 -31.130 -19.822 1.00 0.00 H new ATOM 0 HA2 GLY A 86 48.287 -29.705 -20.320 1.00 0.00 H new ATOM 0 HA3 GLY A 86 47.376 -31.001 -21.068 1.00 0.00 H new ATOM 737 N SER A 87 45.702 -30.805 -19.196 1.00 0.00 N ATOM 738 CA SER A 87 44.655 -30.836 -18.160 1.00 0.00 C ATOM 739 C SER A 87 43.312 -31.332 -18.725 1.00 0.00 C ATOM 740 O SER A 87 43.005 -31.117 -19.903 1.00 0.00 O ATOM 741 CB SER A 87 44.494 -29.450 -17.505 1.00 0.00 C ATOM 742 OG SER A 87 44.151 -28.433 -18.443 1.00 0.00 O ATOM 0 H SER A 87 45.322 -30.805 -20.143 1.00 0.00 H new ATOM 0 HA SER A 87 44.971 -31.545 -17.395 1.00 0.00 H new ATOM 0 HB2 SER A 87 43.723 -29.504 -16.736 1.00 0.00 H new ATOM 0 HB3 SER A 87 45.424 -29.179 -17.006 1.00 0.00 H new ATOM 0 HG SER A 87 44.059 -27.576 -17.977 1.00 0.00 H new ATOM 748 N ASN A 88 42.494 -31.985 -17.891 1.00 0.00 N ATOM 749 CA ASN A 88 41.174 -32.507 -18.266 1.00 0.00 C ATOM 750 C ASN A 88 40.055 -31.568 -17.781 1.00 0.00 C ATOM 751 O ASN A 88 39.981 -31.237 -16.595 1.00 0.00 O ATOM 752 CB ASN A 88 40.998 -33.921 -17.689 1.00 0.00 C ATOM 753 CG ASN A 88 41.964 -34.929 -18.309 1.00 0.00 C ATOM 754 OD1 ASN A 88 42.023 -35.101 -19.522 1.00 0.00 O ATOM 755 ND2 ASN A 88 42.744 -35.627 -17.503 1.00 0.00 N ATOM 0 H ASN A 88 42.736 -32.169 -16.917 1.00 0.00 H new ATOM 0 HA ASN A 88 41.108 -32.560 -19.353 1.00 0.00 H new ATOM 0 HB2 ASN A 88 41.151 -33.892 -16.610 1.00 0.00 H new ATOM 0 HB3 ASN A 88 39.974 -34.254 -17.856 1.00 0.00 H new ATOM 0 HD21 ASN A 88 43.396 -36.310 -17.889 1.00 0.00 H new ATOM 0 HD22 ASN A 88 42.694 -35.483 -16.494 1.00 0.00 H new ATOM 762 N LYS A 89 39.184 -31.138 -18.702 1.00 0.00 N ATOM 763 CA LYS A 89 38.041 -30.248 -18.434 1.00 0.00 C ATOM 764 C LYS A 89 36.711 -30.955 -18.758 1.00 0.00 C ATOM 765 O LYS A 89 36.591 -31.638 -19.780 1.00 0.00 O ATOM 766 CB LYS A 89 38.180 -28.934 -19.236 1.00 0.00 C ATOM 767 CG LYS A 89 39.221 -27.932 -18.694 1.00 0.00 C ATOM 768 CD LYS A 89 40.696 -28.216 -19.028 1.00 0.00 C ATOM 769 CE LYS A 89 40.975 -28.157 -20.536 1.00 0.00 C ATOM 770 NZ LYS A 89 42.386 -28.499 -20.839 1.00 0.00 N ATOM 0 H LYS A 89 39.255 -31.406 -19.684 1.00 0.00 H new ATOM 0 HA LYS A 89 38.038 -30.000 -17.373 1.00 0.00 H new ATOM 0 HB2 LYS A 89 38.442 -29.182 -20.265 1.00 0.00 H new ATOM 0 HB3 LYS A 89 37.208 -28.442 -19.265 1.00 0.00 H new ATOM 0 HG2 LYS A 89 38.971 -26.942 -19.076 1.00 0.00 H new ATOM 0 HG3 LYS A 89 39.120 -27.890 -17.609 1.00 0.00 H new ATOM 0 HD2 LYS A 89 41.328 -27.491 -18.515 1.00 0.00 H new ATOM 0 HD3 LYS A 89 40.969 -29.201 -18.649 1.00 0.00 H new ATOM 0 HE2 LYS A 89 40.312 -28.847 -21.058 1.00 0.00 H new ATOM 0 HE3 LYS A 89 40.753 -27.157 -20.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 42.689 -27.995 -21.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 42.990 -28.218 -20.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 42.469 -29.524 -20.993 1.00 0.00 H new ATOM 784 N PHE A 90 35.717 -30.785 -17.882 1.00 0.00 N ATOM 785 CA PHE A 90 34.414 -31.460 -17.911 1.00 0.00 C ATOM 786 C PHE A 90 33.415 -30.748 -16.981 1.00 0.00 C ATOM 787 O PHE A 90 33.812 -30.177 -15.965 1.00 0.00 O ATOM 788 CB PHE A 90 34.575 -32.951 -17.545 1.00 0.00 C ATOM 789 CG PHE A 90 35.382 -33.233 -16.286 1.00 0.00 C ATOM 790 CD1 PHE A 90 34.770 -33.182 -15.019 1.00 0.00 C ATOM 791 CD2 PHE A 90 36.753 -33.546 -16.382 1.00 0.00 C ATOM 792 CE1 PHE A 90 35.523 -33.432 -13.857 1.00 0.00 C ATOM 793 CE2 PHE A 90 37.507 -33.792 -15.220 1.00 0.00 C ATOM 794 CZ PHE A 90 36.893 -33.734 -13.957 1.00 0.00 C ATOM 0 H PHE A 90 35.802 -30.142 -17.095 1.00 0.00 H new ATOM 0 HA PHE A 90 34.011 -31.409 -18.922 1.00 0.00 H new ATOM 0 HB2 PHE A 90 33.583 -33.387 -17.425 1.00 0.00 H new ATOM 0 HB3 PHE A 90 35.049 -33.463 -18.382 1.00 0.00 H new ATOM 0 HD1 PHE A 90 33.718 -32.950 -14.939 1.00 0.00 H new ATOM 0 HD2 PHE A 90 37.226 -33.597 -17.351 1.00 0.00 H new ATOM 0 HE1 PHE A 90 35.049 -33.392 -12.888 1.00 0.00 H new ATOM 0 HE2 PHE A 90 38.559 -34.026 -15.299 1.00 0.00 H new ATOM 0 HZ PHE A 90 37.472 -33.921 -13.065 1.00 0.00 H new ATOM 804 N LEU A 91 32.127 -30.763 -17.358 1.00 0.00 N ATOM 805 CA LEU A 91 30.986 -30.158 -16.636 1.00 0.00 C ATOM 806 C LEU A 91 31.045 -28.615 -16.524 1.00 0.00 C ATOM 807 O LEU A 91 30.199 -28.008 -15.865 1.00 0.00 O ATOM 808 CB LEU A 91 30.786 -30.841 -15.259 1.00 0.00 C ATOM 809 CG LEU A 91 30.605 -32.375 -15.297 1.00 0.00 C ATOM 810 CD1 LEU A 91 30.511 -32.913 -13.862 1.00 0.00 C ATOM 811 CD2 LEU A 91 29.356 -32.796 -16.087 1.00 0.00 C ATOM 0 H LEU A 91 31.833 -31.221 -18.221 1.00 0.00 H new ATOM 0 HA LEU A 91 30.105 -30.349 -17.248 1.00 0.00 H new ATOM 0 HB2 LEU A 91 31.646 -30.610 -14.630 1.00 0.00 H new ATOM 0 HB3 LEU A 91 29.912 -30.401 -14.779 1.00 0.00 H new ATOM 0 HG LEU A 91 31.471 -32.797 -15.806 1.00 0.00 H new ATOM 0 HD11 LEU A 91 30.383 -33.995 -13.887 1.00 0.00 H new ATOM 0 HD12 LEU A 91 31.425 -32.668 -13.321 1.00 0.00 H new ATOM 0 HD13 LEU A 91 29.658 -32.458 -13.358 1.00 0.00 H new ATOM 0 HD21 LEU A 91 29.273 -33.883 -16.084 1.00 0.00 H new ATOM 0 HD22 LEU A 91 28.469 -32.363 -15.624 1.00 0.00 H new ATOM 0 HD23 LEU A 91 29.438 -32.441 -17.114 1.00 0.00 H new ATOM 823 N LYS A 92 32.015 -27.960 -17.175 1.00 0.00 N ATOM 824 CA LYS A 92 32.179 -26.501 -17.182 1.00 0.00 C ATOM 825 C LYS A 92 31.034 -25.808 -17.953 1.00 0.00 C ATOM 826 O LYS A 92 30.713 -26.185 -19.082 1.00 0.00 O ATOM 827 CB LYS A 92 33.569 -26.178 -17.769 1.00 0.00 C ATOM 828 CG LYS A 92 33.941 -24.684 -17.792 1.00 0.00 C ATOM 829 CD LYS A 92 34.076 -24.061 -16.393 1.00 0.00 C ATOM 830 CE LYS A 92 34.526 -22.599 -16.516 1.00 0.00 C ATOM 831 NZ LYS A 92 34.668 -21.950 -15.187 1.00 0.00 N ATOM 0 H LYS A 92 32.725 -28.443 -17.725 1.00 0.00 H new ATOM 0 HA LYS A 92 32.123 -26.111 -16.166 1.00 0.00 H new ATOM 0 HB2 LYS A 92 34.323 -26.715 -17.193 1.00 0.00 H new ATOM 0 HB3 LYS A 92 33.614 -26.563 -18.788 1.00 0.00 H new ATOM 0 HG2 LYS A 92 34.882 -24.561 -18.328 1.00 0.00 H new ATOM 0 HG3 LYS A 92 33.182 -24.138 -18.352 1.00 0.00 H new ATOM 0 HD2 LYS A 92 33.123 -24.115 -15.868 1.00 0.00 H new ATOM 0 HD3 LYS A 92 34.798 -24.625 -15.802 1.00 0.00 H new ATOM 0 HE2 LYS A 92 35.478 -22.555 -17.045 1.00 0.00 H new ATOM 0 HE3 LYS A 92 33.803 -22.046 -17.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 34.973 -20.964 -15.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 33.754 -21.969 -14.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 35.377 -22.463 -14.624 1.00 0.00 H new ATOM 845 N SER A 93 30.428 -24.784 -17.354 1.00 0.00 N ATOM 846 CA SER A 93 29.274 -24.045 -17.893 1.00 0.00 C ATOM 847 C SER A 93 29.086 -22.698 -17.157 1.00 0.00 C ATOM 848 O SER A 93 29.920 -22.295 -16.343 1.00 0.00 O ATOM 849 CB SER A 93 28.012 -24.928 -17.809 1.00 0.00 C ATOM 850 OG SER A 93 26.960 -24.412 -18.618 1.00 0.00 O ATOM 0 H SER A 93 30.733 -24.429 -16.448 1.00 0.00 H new ATOM 0 HA SER A 93 29.456 -23.807 -18.941 1.00 0.00 H new ATOM 0 HB2 SER A 93 28.254 -25.942 -18.128 1.00 0.00 H new ATOM 0 HB3 SER A 93 27.679 -24.991 -16.773 1.00 0.00 H new ATOM 0 HG SER A 93 26.175 -24.994 -18.545 1.00 0.00 H new ATOM 856 N SER A 94 27.987 -21.993 -17.428 1.00 0.00 N ATOM 857 CA SER A 94 27.617 -20.696 -16.838 1.00 0.00 C ATOM 858 C SER A 94 26.093 -20.470 -16.942 1.00 0.00 C ATOM 859 O SER A 94 25.419 -21.095 -17.768 1.00 0.00 O ATOM 860 CB SER A 94 28.399 -19.563 -17.523 1.00 0.00 C ATOM 861 OG SER A 94 28.244 -18.333 -16.825 1.00 0.00 O ATOM 0 H SER A 94 27.293 -22.324 -18.098 1.00 0.00 H new ATOM 0 HA SER A 94 27.880 -20.698 -15.780 1.00 0.00 H new ATOM 0 HB2 SER A 94 29.456 -19.825 -17.572 1.00 0.00 H new ATOM 0 HB3 SER A 94 28.052 -19.447 -18.550 1.00 0.00 H new ATOM 0 HG SER A 94 28.753 -17.631 -17.282 1.00 0.00 H new ATOM 867 N ASN A 95 25.537 -19.594 -16.098 1.00 0.00 N ATOM 868 CA ASN A 95 24.091 -19.385 -15.942 1.00 0.00 C ATOM 869 C ASN A 95 23.755 -17.993 -15.366 1.00 0.00 C ATOM 870 O ASN A 95 24.538 -17.407 -14.613 1.00 0.00 O ATOM 871 CB ASN A 95 23.519 -20.514 -15.057 1.00 0.00 C ATOM 872 CG ASN A 95 21.995 -20.495 -14.977 1.00 0.00 C ATOM 873 OD1 ASN A 95 21.300 -20.331 -15.974 1.00 0.00 O ATOM 874 ND2 ASN A 95 21.428 -20.648 -13.794 1.00 0.00 N ATOM 0 H ASN A 95 26.093 -18.995 -15.488 1.00 0.00 H new ATOM 0 HA ASN A 95 23.626 -19.419 -16.927 1.00 0.00 H new ATOM 0 HB2 ASN A 95 23.845 -21.477 -15.451 1.00 0.00 H new ATOM 0 HB3 ASN A 95 23.931 -20.424 -14.052 1.00 0.00 H new ATOM 0 HD21 ASN A 95 20.412 -20.630 -13.709 1.00 0.00 H new ATOM 0 HD22 ASN A 95 22.006 -20.784 -12.965 1.00 0.00 H new ATOM 881 N TYR A 96 22.570 -17.478 -15.706 1.00 0.00 N ATOM 882 CA TYR A 96 22.030 -16.173 -15.297 1.00 0.00 C ATOM 883 C TYR A 96 20.487 -16.155 -15.396 1.00 0.00 C ATOM 884 O TYR A 96 19.893 -16.993 -16.078 1.00 0.00 O ATOM 885 CB TYR A 96 22.675 -15.071 -16.159 1.00 0.00 C ATOM 886 CG TYR A 96 22.298 -13.656 -15.760 1.00 0.00 C ATOM 887 CD1 TYR A 96 22.766 -13.124 -14.541 1.00 0.00 C ATOM 888 CD2 TYR A 96 21.463 -12.879 -16.586 1.00 0.00 C ATOM 889 CE1 TYR A 96 22.397 -11.824 -14.147 1.00 0.00 C ATOM 890 CE2 TYR A 96 21.094 -11.577 -16.201 1.00 0.00 C ATOM 891 CZ TYR A 96 21.559 -11.044 -14.976 1.00 0.00 C ATOM 892 OH TYR A 96 21.209 -9.784 -14.593 1.00 0.00 O ATOM 0 H TYR A 96 21.923 -17.987 -16.308 1.00 0.00 H new ATOM 0 HA TYR A 96 22.276 -15.987 -14.252 1.00 0.00 H new ATOM 0 HB2 TYR A 96 23.759 -15.173 -16.105 1.00 0.00 H new ATOM 0 HB3 TYR A 96 22.391 -15.229 -17.200 1.00 0.00 H new ATOM 0 HD1 TYR A 96 23.410 -13.716 -13.907 1.00 0.00 H new ATOM 0 HD2 TYR A 96 21.104 -13.285 -17.520 1.00 0.00 H new ATOM 0 HE1 TYR A 96 22.755 -11.422 -13.210 1.00 0.00 H new ATOM 0 HE2 TYR A 96 20.456 -10.985 -16.840 1.00 0.00 H new ATOM 0 HH TYR A 96 20.631 -9.383 -15.275 1.00 0.00 H new ATOM 902 N ASP A 97 19.833 -15.206 -14.721 1.00 0.00 N ATOM 903 CA ASP A 97 18.372 -15.109 -14.610 1.00 0.00 C ATOM 904 C ASP A 97 17.896 -13.645 -14.543 1.00 0.00 C ATOM 905 O ASP A 97 18.489 -12.812 -13.857 1.00 0.00 O ATOM 906 CB ASP A 97 17.909 -15.902 -13.377 1.00 0.00 C ATOM 907 CG ASP A 97 16.380 -15.900 -13.225 1.00 0.00 C ATOM 908 OD1 ASP A 97 15.875 -15.362 -12.211 1.00 0.00 O ATOM 909 OD2 ASP A 97 15.690 -16.448 -14.117 1.00 0.00 O ATOM 0 H ASP A 97 20.318 -14.461 -14.221 1.00 0.00 H new ATOM 0 HA ASP A 97 17.924 -15.538 -15.506 1.00 0.00 H new ATOM 0 HB2 ASP A 97 18.263 -16.930 -13.454 1.00 0.00 H new ATOM 0 HB3 ASP A 97 18.362 -15.475 -12.482 1.00 0.00 H new ATOM 914 N SER A 98 16.813 -13.345 -15.258 1.00 0.00 N ATOM 915 CA SER A 98 16.220 -12.010 -15.432 1.00 0.00 C ATOM 916 C SER A 98 14.806 -12.110 -16.049 1.00 0.00 C ATOM 917 O SER A 98 14.361 -13.194 -16.441 1.00 0.00 O ATOM 918 CB SER A 98 17.141 -11.111 -16.287 1.00 0.00 C ATOM 919 OG SER A 98 17.324 -11.619 -17.606 1.00 0.00 O ATOM 0 H SER A 98 16.293 -14.064 -15.762 1.00 0.00 H new ATOM 0 HA SER A 98 16.120 -11.550 -14.449 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.716 -10.109 -16.342 1.00 0.00 H new ATOM 0 HB3 SER A 98 18.111 -11.020 -15.798 1.00 0.00 H new ATOM 0 HG SER A 98 17.911 -11.018 -18.110 1.00 0.00 H new ATOM 925 N SER A 99 14.073 -10.996 -16.137 1.00 0.00 N ATOM 926 CA SER A 99 12.706 -10.911 -16.686 1.00 0.00 C ATOM 927 C SER A 99 12.359 -9.467 -17.098 1.00 0.00 C ATOM 928 O SER A 99 12.978 -8.507 -16.630 1.00 0.00 O ATOM 929 CB SER A 99 11.675 -11.419 -15.658 1.00 0.00 C ATOM 930 OG SER A 99 11.675 -12.837 -15.555 1.00 0.00 O ATOM 0 H SER A 99 14.423 -10.093 -15.818 1.00 0.00 H new ATOM 0 HA SER A 99 12.668 -11.543 -17.573 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.893 -10.985 -14.682 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.680 -11.077 -15.944 1.00 0.00 H new ATOM 0 HG SER A 99 12.533 -13.188 -15.874 1.00 0.00 H new ATOM 936 N ASP A 100 11.356 -9.300 -17.969 1.00 0.00 N ATOM 937 CA ASP A 100 10.888 -8.007 -18.493 1.00 0.00 C ATOM 938 C ASP A 100 9.980 -7.270 -17.481 1.00 0.00 C ATOM 939 O ASP A 100 8.795 -7.021 -17.719 1.00 0.00 O ATOM 940 CB ASP A 100 10.228 -8.237 -19.867 1.00 0.00 C ATOM 941 CG ASP A 100 9.855 -6.928 -20.588 1.00 0.00 C ATOM 942 OD1 ASP A 100 10.699 -5.999 -20.634 1.00 0.00 O ATOM 943 OD2 ASP A 100 8.736 -6.848 -21.150 1.00 0.00 O ATOM 0 H ASP A 100 10.828 -10.089 -18.343 1.00 0.00 H new ATOM 0 HA ASP A 100 11.735 -7.337 -18.638 1.00 0.00 H new ATOM 0 HB2 ASP A 100 10.907 -8.811 -20.498 1.00 0.00 H new ATOM 0 HB3 ASP A 100 9.330 -8.840 -19.735 1.00 0.00 H new ATOM 948 N GLU A 101 10.550 -6.962 -16.315 1.00 0.00 N ATOM 949 CA GLU A 101 9.903 -6.284 -15.193 1.00 0.00 C ATOM 950 C GLU A 101 9.625 -4.793 -15.481 1.00 0.00 C ATOM 951 O GLU A 101 10.257 -4.172 -16.341 1.00 0.00 O ATOM 952 CB GLU A 101 10.790 -6.431 -13.943 1.00 0.00 C ATOM 953 CG GLU A 101 10.960 -7.878 -13.454 1.00 0.00 C ATOM 954 CD GLU A 101 9.625 -8.511 -13.030 1.00 0.00 C ATOM 955 OE1 GLU A 101 9.077 -8.120 -11.973 1.00 0.00 O ATOM 956 OE2 GLU A 101 9.122 -9.411 -13.742 1.00 0.00 O ATOM 0 H GLU A 101 11.524 -7.191 -16.119 1.00 0.00 H new ATOM 0 HA GLU A 101 8.933 -6.754 -15.029 1.00 0.00 H new ATOM 0 HB2 GLU A 101 11.774 -6.015 -14.159 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.362 -5.835 -13.137 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.408 -8.477 -14.247 1.00 0.00 H new ATOM 0 HG3 GLU A 101 11.652 -7.896 -12.612 1.00 0.00 H new ATOM 963 N GLU A 102 8.686 -4.207 -14.731 1.00 0.00 N ATOM 964 CA GLU A 102 8.199 -2.833 -14.897 1.00 0.00 C ATOM 965 C GLU A 102 7.728 -2.263 -13.545 1.00 0.00 C ATOM 966 O GLU A 102 7.171 -2.982 -12.713 1.00 0.00 O ATOM 967 CB GLU A 102 7.074 -2.822 -15.952 1.00 0.00 C ATOM 968 CG GLU A 102 6.589 -1.412 -16.312 1.00 0.00 C ATOM 969 CD GLU A 102 5.589 -1.456 -17.478 1.00 0.00 C ATOM 970 OE1 GLU A 102 5.999 -1.230 -18.642 1.00 0.00 O ATOM 971 OE2 GLU A 102 4.383 -1.707 -17.241 1.00 0.00 O ATOM 0 H GLU A 102 8.227 -4.695 -13.962 1.00 0.00 H new ATOM 0 HA GLU A 102 9.006 -2.191 -15.249 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.429 -3.318 -16.856 1.00 0.00 H new ATOM 0 HB3 GLU A 102 6.231 -3.404 -15.579 1.00 0.00 H new ATOM 0 HG2 GLU A 102 6.120 -0.952 -15.443 1.00 0.00 H new ATOM 0 HG3 GLU A 102 7.441 -0.788 -16.582 1.00 0.00 H new ATOM 978 N SER A 103 7.959 -0.968 -13.321 1.00 0.00 N ATOM 979 CA SER A 103 7.714 -0.269 -12.047 1.00 0.00 C ATOM 980 C SER A 103 6.694 0.877 -12.197 1.00 0.00 C ATOM 981 O SER A 103 6.501 1.425 -13.287 1.00 0.00 O ATOM 982 CB SER A 103 9.036 0.299 -11.501 1.00 0.00 C ATOM 983 OG SER A 103 10.005 -0.722 -11.276 1.00 0.00 O ATOM 0 H SER A 103 8.334 -0.352 -14.042 1.00 0.00 H new ATOM 0 HA SER A 103 7.298 -0.999 -11.353 1.00 0.00 H new ATOM 0 HB2 SER A 103 9.435 1.028 -12.206 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.845 0.829 -10.568 1.00 0.00 H new ATOM 0 HG SER A 103 10.830 -0.320 -10.931 1.00 0.00 H new ATOM 989 N ASP A 104 6.050 1.265 -11.092 1.00 0.00 N ATOM 990 CA ASP A 104 5.129 2.409 -11.020 1.00 0.00 C ATOM 991 C ASP A 104 5.889 3.760 -10.983 1.00 0.00 C ATOM 992 O ASP A 104 7.116 3.807 -10.853 1.00 0.00 O ATOM 993 CB ASP A 104 4.184 2.222 -9.814 1.00 0.00 C ATOM 994 CG ASP A 104 2.793 2.845 -10.045 1.00 0.00 C ATOM 995 OD1 ASP A 104 1.802 2.081 -10.111 1.00 0.00 O ATOM 996 OD2 ASP A 104 2.701 4.088 -10.179 1.00 0.00 O ATOM 0 H ASP A 104 6.156 0.782 -10.200 1.00 0.00 H new ATOM 0 HA ASP A 104 4.525 2.442 -11.926 1.00 0.00 H new ATOM 0 HB2 ASP A 104 4.071 1.158 -9.608 1.00 0.00 H new ATOM 0 HB3 ASP A 104 4.637 2.671 -8.930 1.00 0.00 H new ATOM 1001 N GLU A 105 5.151 4.868 -11.090 1.00 0.00 N ATOM 1002 CA GLU A 105 5.664 6.241 -11.187 1.00 0.00 C ATOM 1003 C GLU A 105 4.711 7.312 -10.605 1.00 0.00 C ATOM 1004 O GLU A 105 4.997 8.507 -10.721 1.00 0.00 O ATOM 1005 CB GLU A 105 6.056 6.547 -12.647 1.00 0.00 C ATOM 1006 CG GLU A 105 4.869 6.541 -13.623 1.00 0.00 C ATOM 1007 CD GLU A 105 5.329 6.899 -15.044 1.00 0.00 C ATOM 1008 OE1 GLU A 105 5.344 8.103 -15.398 1.00 0.00 O ATOM 1009 OE2 GLU A 105 5.671 5.980 -15.826 1.00 0.00 O ATOM 0 H GLU A 105 4.132 4.833 -11.113 1.00 0.00 H new ATOM 0 HA GLU A 105 6.552 6.296 -10.557 1.00 0.00 H new ATOM 0 HB2 GLU A 105 6.541 7.522 -12.686 1.00 0.00 H new ATOM 0 HB3 GLU A 105 6.790 5.812 -12.978 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.399 5.557 -13.625 1.00 0.00 H new ATOM 0 HG3 GLU A 105 4.115 7.254 -13.290 1.00 0.00 H new ATOM 1016 N GLU A 106 3.596 6.919 -9.974 1.00 0.00 N ATOM 1017 CA GLU A 106 2.609 7.820 -9.365 1.00 0.00 C ATOM 1018 C GLU A 106 2.510 7.580 -7.846 1.00 0.00 C ATOM 1019 O GLU A 106 2.402 6.443 -7.385 1.00 0.00 O ATOM 1020 CB GLU A 106 1.254 7.629 -10.068 1.00 0.00 C ATOM 1021 CG GLU A 106 0.198 8.635 -9.594 1.00 0.00 C ATOM 1022 CD GLU A 106 -1.075 8.538 -10.449 1.00 0.00 C ATOM 1023 OE1 GLU A 106 -1.948 7.687 -10.154 1.00 0.00 O ATOM 1024 OE2 GLU A 106 -1.215 9.322 -11.419 1.00 0.00 O ATOM 0 H GLU A 106 3.349 5.935 -9.870 1.00 0.00 H new ATOM 0 HA GLU A 106 2.925 8.855 -9.497 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.390 7.730 -11.145 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.894 6.616 -9.886 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.046 8.446 -8.549 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.602 9.646 -9.650 1.00 0.00 H new ATOM 1031 N ASP A 107 2.540 8.666 -7.066 1.00 0.00 N ATOM 1032 CA ASP A 107 2.531 8.657 -5.596 1.00 0.00 C ATOM 1033 C ASP A 107 1.241 9.281 -5.029 1.00 0.00 C ATOM 1034 O ASP A 107 0.774 10.318 -5.507 1.00 0.00 O ATOM 1035 CB ASP A 107 3.773 9.403 -5.083 1.00 0.00 C ATOM 1036 CG ASP A 107 3.953 9.288 -3.560 1.00 0.00 C ATOM 1037 OD1 ASP A 107 3.754 8.177 -3.011 1.00 0.00 O ATOM 1038 OD2 ASP A 107 4.324 10.310 -2.936 1.00 0.00 O ATOM 0 H ASP A 107 2.572 9.609 -7.453 1.00 0.00 H new ATOM 0 HA ASP A 107 2.557 7.623 -5.252 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.659 9.008 -5.579 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.697 10.455 -5.357 1.00 0.00 H new ATOM 1043 N GLY A 108 0.672 8.636 -4.005 1.00 0.00 N ATOM 1044 CA GLY A 108 -0.559 9.045 -3.316 1.00 0.00 C ATOM 1045 C GLY A 108 -0.307 9.759 -1.986 1.00 0.00 C ATOM 1046 O GLY A 108 0.829 9.881 -1.523 1.00 0.00 O ATOM 0 H GLY A 108 1.071 7.781 -3.617 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -1.130 9.704 -3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -1.174 8.164 -3.135 1.00 0.00 H new ATOM 1050 N LYS A 109 -1.396 10.210 -1.353 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.377 10.896 -0.046 1.00 0.00 C ATOM 1052 C LYS A 109 -2.695 10.793 0.750 1.00 0.00 C ATOM 1053 O LYS A 109 -2.688 10.922 1.974 1.00 0.00 O ATOM 1054 CB LYS A 109 -0.935 12.361 -0.262 1.00 0.00 C ATOM 1055 CG LYS A 109 -0.681 13.117 1.056 1.00 0.00 C ATOM 1056 CD LYS A 109 0.100 14.425 0.859 1.00 0.00 C ATOM 1057 CE LYS A 109 -0.666 15.431 -0.014 1.00 0.00 C ATOM 1058 NZ LYS A 109 0.080 16.710 -0.163 1.00 0.00 N ATOM 0 H LYS A 109 -2.335 10.109 -1.738 1.00 0.00 H new ATOM 0 HA LYS A 109 -0.656 10.379 0.586 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.026 12.375 -0.863 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.702 12.885 -0.832 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.637 13.339 1.530 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.129 12.470 1.738 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.307 14.873 1.831 1.00 0.00 H new ATOM 0 HD3 LYS A 109 1.063 14.206 0.398 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -0.845 14.997 -0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -1.642 15.628 0.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -0.467 17.364 -0.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.229 17.136 0.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 1.001 16.525 -0.609 1.00 0.00 H new ATOM 1072 N LYS A 110 -3.824 10.527 0.082 1.00 0.00 N ATOM 1073 CA LYS A 110 -5.166 10.442 0.684 1.00 0.00 C ATOM 1074 C LYS A 110 -5.982 9.303 0.039 1.00 0.00 C ATOM 1075 O LYS A 110 -6.176 9.305 -1.179 1.00 0.00 O ATOM 1076 CB LYS A 110 -5.899 11.791 0.498 1.00 0.00 C ATOM 1077 CG LYS A 110 -5.283 12.964 1.283 1.00 0.00 C ATOM 1078 CD LYS A 110 -5.973 14.306 0.987 1.00 0.00 C ATOM 1079 CE LYS A 110 -7.449 14.326 1.411 1.00 0.00 C ATOM 1080 NZ LYS A 110 -8.078 15.648 1.147 1.00 0.00 N ATOM 0 H LYS A 110 -3.832 10.359 -0.924 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.063 10.227 1.748 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -5.906 12.043 -0.562 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -6.938 11.671 0.804 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -5.348 12.755 2.351 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -4.224 13.043 1.038 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -5.441 15.104 1.504 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -5.904 14.517 -0.080 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -7.993 13.550 0.873 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -7.526 14.091 2.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -9.074 15.624 1.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -7.574 16.385 1.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -8.026 15.860 0.130 1.00 0.00 H new ATOM 1094 N VAL A 111 -6.476 8.354 0.840 1.00 0.00 N ATOM 1095 CA VAL A 111 -7.352 7.242 0.412 1.00 0.00 C ATOM 1096 C VAL A 111 -8.368 6.947 1.522 1.00 0.00 C ATOM 1097 O VAL A 111 -7.993 6.774 2.679 1.00 0.00 O ATOM 1098 CB VAL A 111 -6.549 5.963 0.043 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -7.491 4.820 -0.369 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -5.557 6.197 -1.111 1.00 0.00 C ATOM 0 H VAL A 111 -6.274 8.332 1.840 1.00 0.00 H new ATOM 0 HA VAL A 111 -7.873 7.549 -0.494 1.00 0.00 H new ATOM 0 HB VAL A 111 -5.991 5.697 0.941 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -6.903 3.938 -0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -8.161 4.585 0.458 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -8.077 5.126 -1.235 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.024 5.271 -1.326 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.101 6.517 -1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.842 6.969 -0.826 1.00 0.00 H new ATOM 1110 N VAL A 112 -9.653 6.911 1.157 1.00 0.00 N ATOM 1111 CA VAL A 112 -10.816 6.769 2.053 1.00 0.00 C ATOM 1112 C VAL A 112 -12.060 6.419 1.221 1.00 0.00 C ATOM 1113 O VAL A 112 -12.144 6.819 0.061 1.00 0.00 O ATOM 1114 CB VAL A 112 -11.028 8.044 2.914 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -11.384 9.292 2.086 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -12.084 7.833 4.011 1.00 0.00 C ATOM 0 H VAL A 112 -9.930 6.984 0.178 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.630 5.955 2.754 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.061 8.227 3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.518 10.144 2.752 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.579 9.504 1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -12.308 9.113 1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -12.198 8.751 4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -13.038 7.571 3.553 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.766 7.027 4.672 1.00 0.00 H new ATOM 1126 N LYS A 113 -12.997 5.654 1.796 1.00 0.00 N ATOM 1127 CA LYS A 113 -14.248 5.214 1.151 1.00 0.00 C ATOM 1128 C LYS A 113 -13.979 4.343 -0.098 1.00 0.00 C ATOM 1129 O LYS A 113 -14.279 4.710 -1.239 1.00 0.00 O ATOM 1130 CB LYS A 113 -15.167 6.432 0.916 1.00 0.00 C ATOM 1131 CG LYS A 113 -16.628 5.995 0.723 1.00 0.00 C ATOM 1132 CD LYS A 113 -17.574 7.164 0.415 1.00 0.00 C ATOM 1133 CE LYS A 113 -17.671 8.159 1.582 1.00 0.00 C ATOM 1134 NZ LYS A 113 -18.644 9.246 1.299 1.00 0.00 N ATOM 0 H LYS A 113 -12.906 5.312 2.753 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.793 4.545 1.818 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -15.097 7.113 1.764 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -14.830 6.982 0.037 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -16.679 5.271 -0.090 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -16.970 5.487 1.624 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -17.225 7.686 -0.476 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -18.567 6.775 0.189 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -17.970 7.630 2.487 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -16.689 8.591 1.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -18.682 9.897 2.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -18.346 9.767 0.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -19.586 8.836 1.140 1.00 0.00 H new ATOM 1148 N SER A 114 -13.349 3.189 0.115 1.00 0.00 N ATOM 1149 CA SER A 114 -12.865 2.287 -0.939 1.00 0.00 C ATOM 1150 C SER A 114 -12.499 0.896 -0.376 1.00 0.00 C ATOM 1151 O SER A 114 -12.781 0.591 0.786 1.00 0.00 O ATOM 1152 CB SER A 114 -11.659 2.938 -1.648 1.00 0.00 C ATOM 1153 OG SER A 114 -10.462 2.776 -0.908 1.00 0.00 O ATOM 0 H SER A 114 -13.153 2.841 1.054 1.00 0.00 H new ATOM 0 HA SER A 114 -13.665 2.130 -1.662 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.537 2.496 -2.637 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.854 4.000 -1.795 1.00 0.00 H new ATOM 0 HG SER A 114 -9.701 3.078 -1.446 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.805 0.061 -1.163 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.203 -1.198 -0.712 1.00 0.00 C ATOM 1161 C ALA A 115 -10.214 -1.039 0.473 1.00 0.00 C ATOM 1162 O ALA A 115 -9.940 -2.010 1.179 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.580 -1.872 -1.940 1.00 0.00 C ATOM 0 H ALA A 115 -11.644 0.248 -2.153 1.00 0.00 H new ATOM 0 HA ALA A 115 -11.979 -1.837 -0.290 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.121 -2.815 -1.644 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.355 -2.063 -2.682 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -9.821 -1.217 -2.368 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.767 0.189 0.780 1.00 0.00 N ATOM 1170 CA LYS A 116 -9.034 0.545 2.013 1.00 0.00 C ATOM 1171 C LYS A 116 -9.864 0.276 3.290 1.00 0.00 C ATOM 1172 O LYS A 116 -9.321 0.275 4.393 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.563 2.013 1.869 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.915 2.673 3.103 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.944 3.467 3.930 1.00 0.00 C ATOM 1176 CE LYS A 116 -8.397 4.031 5.249 1.00 0.00 C ATOM 1177 NZ LYS A 116 -8.046 2.960 6.216 1.00 0.00 N ATOM 0 H LYS A 116 -9.908 0.988 0.161 1.00 0.00 H new ATOM 0 HA LYS A 116 -8.160 -0.095 2.135 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.848 2.059 1.048 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -9.423 2.616 1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -7.459 1.906 3.729 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.115 3.339 2.781 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.320 4.292 3.325 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.793 2.820 4.150 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.514 4.637 5.044 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.140 4.692 5.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.893 3.378 7.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.822 2.269 6.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -7.177 2.482 5.904 1.00 0.00 H new ATOM 1191 N GLU A 117 -11.165 0.016 3.156 1.00 0.00 N ATOM 1192 CA GLU A 117 -12.055 -0.381 4.257 1.00 0.00 C ATOM 1193 C GLU A 117 -11.986 -1.892 4.590 1.00 0.00 C ATOM 1194 O GLU A 117 -12.294 -2.281 5.716 1.00 0.00 O ATOM 1195 CB GLU A 117 -13.493 0.041 3.895 1.00 0.00 C ATOM 1196 CG GLU A 117 -14.469 0.088 5.078 1.00 0.00 C ATOM 1197 CD GLU A 117 -14.128 1.212 6.070 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -13.672 0.916 7.202 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -14.332 2.401 5.732 1.00 0.00 O ATOM 0 H GLU A 117 -11.645 0.076 2.258 1.00 0.00 H new ATOM 0 HA GLU A 117 -11.722 0.127 5.162 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -13.461 1.026 3.430 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.882 -0.651 3.149 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -15.483 0.231 4.704 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -14.453 -0.870 5.598 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.559 -2.753 3.650 1.00 0.00 N ATOM 1207 CA LYS A 118 -11.640 -4.226 3.782 1.00 0.00 C ATOM 1208 C LYS A 118 -10.291 -4.978 3.742 1.00 0.00 C ATOM 1209 O LYS A 118 -10.243 -6.170 4.056 1.00 0.00 O ATOM 1210 CB LYS A 118 -12.644 -4.780 2.750 1.00 0.00 C ATOM 1211 CG LYS A 118 -12.198 -4.584 1.289 1.00 0.00 C ATOM 1212 CD LYS A 118 -13.110 -5.295 0.277 1.00 0.00 C ATOM 1213 CE LYS A 118 -14.544 -4.745 0.297 1.00 0.00 C ATOM 1214 NZ LYS A 118 -15.407 -5.422 -0.707 1.00 0.00 N ATOM 0 H LYS A 118 -11.144 -2.448 2.769 1.00 0.00 H new ATOM 0 HA LYS A 118 -11.998 -4.418 4.794 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.794 -5.844 2.936 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.608 -4.292 2.895 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -12.176 -3.518 1.062 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.180 -4.955 1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.694 -5.183 -0.724 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -13.130 -6.362 0.496 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.970 -4.877 1.291 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.526 -3.674 0.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.367 -5.024 -0.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -15.014 -5.275 -1.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.445 -6.441 -0.502 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.192 -4.298 3.394 1.00 0.00 N ATOM 1229 CA LEU A 119 -7.835 -4.869 3.317 1.00 0.00 C ATOM 1230 C LEU A 119 -7.226 -5.254 4.671 1.00 0.00 C ATOM 1231 O LEU A 119 -6.340 -6.110 4.727 1.00 0.00 O ATOM 1232 CB LEU A 119 -6.931 -3.835 2.640 1.00 0.00 C ATOM 1233 CG LEU A 119 -7.076 -3.887 1.114 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -6.574 -2.567 0.553 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -6.251 -5.044 0.531 1.00 0.00 C ATOM 0 H LEU A 119 -9.219 -3.308 3.151 1.00 0.00 H new ATOM 0 HA LEU A 119 -7.912 -5.798 2.753 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.184 -2.837 2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -5.893 -4.019 2.916 1.00 0.00 H new ATOM 0 HG LEU A 119 -8.120 -4.049 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -6.665 -2.575 -0.533 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -7.168 -1.749 0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.528 -2.429 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -6.367 -5.064 -0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -5.199 -4.903 0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -6.600 -5.987 0.951 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.682 -4.601 5.744 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.126 -4.680 7.102 1.00 0.00 C ATOM 1249 C LEU A 120 -7.434 -6.021 7.813 1.00 0.00 C ATOM 1250 O LEU A 120 -8.095 -6.061 8.852 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.547 -3.448 7.942 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.034 -2.053 7.524 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -5.519 -2.007 7.271 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -7.782 -1.479 6.318 1.00 0.00 C ATOM 0 H LEU A 120 -8.485 -3.974 5.689 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.041 -4.658 7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.636 -3.410 7.950 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.227 -3.624 8.969 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.243 -1.421 8.387 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.229 -0.997 6.981 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.989 -2.290 8.181 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.262 -2.702 6.471 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.377 -0.498 6.072 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.662 -2.146 5.464 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.841 -1.384 6.558 1.00 0.00 H new ATOM 1266 N ASP A 121 -6.941 -7.122 7.243 1.00 0.00 N ATOM 1267 CA ASP A 121 -7.150 -8.507 7.699 1.00 0.00 C ATOM 1268 C ASP A 121 -6.179 -9.530 7.068 1.00 0.00 C ATOM 1269 O ASP A 121 -5.847 -10.530 7.705 1.00 0.00 O ATOM 1270 CB ASP A 121 -8.602 -8.924 7.394 1.00 0.00 C ATOM 1271 CG ASP A 121 -8.948 -10.319 7.943 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -9.057 -10.468 9.183 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -9.140 -11.255 7.129 1.00 0.00 O ATOM 0 H ASP A 121 -6.355 -7.075 6.409 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.949 -8.516 8.770 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -9.284 -8.190 7.823 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -8.760 -8.913 6.316 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.703 -9.293 5.836 1.00 0.00 N ATOM 1279 CA GLU A 122 -4.963 -10.294 5.045 1.00 0.00 C ATOM 1280 C GLU A 122 -3.442 -10.359 5.322 1.00 0.00 C ATOM 1281 O GLU A 122 -2.752 -11.228 4.779 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.242 -10.075 3.546 1.00 0.00 C ATOM 1283 CG GLU A 122 -6.726 -10.259 3.200 1.00 0.00 C ATOM 1284 CD GLU A 122 -6.943 -10.274 1.680 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -6.920 -11.373 1.074 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -7.153 -9.190 1.086 1.00 0.00 O ATOM 0 H GLU A 122 -5.820 -8.400 5.357 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.337 -11.266 5.367 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -4.926 -9.071 3.262 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -4.645 -10.774 2.961 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.090 -11.191 3.631 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.309 -9.453 3.645 1.00 0.00 H new ATOM 1293 N MET A 123 -2.914 -9.479 6.181 1.00 0.00 N ATOM 1294 CA MET A 123 -1.492 -9.317 6.521 1.00 0.00 C ATOM 1295 C MET A 123 -1.346 -8.454 7.790 1.00 0.00 C ATOM 1296 O MET A 123 -2.324 -7.852 8.240 1.00 0.00 O ATOM 1297 CB MET A 123 -0.718 -8.737 5.312 1.00 0.00 C ATOM 1298 CG MET A 123 -1.314 -7.420 4.793 1.00 0.00 C ATOM 1299 SD MET A 123 -2.279 -7.505 3.266 1.00 0.00 S ATOM 1300 CE MET A 123 -3.031 -5.860 3.388 1.00 0.00 C ATOM 0 H MET A 123 -3.503 -8.820 6.690 1.00 0.00 H new ATOM 0 HA MET A 123 -1.053 -10.290 6.744 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.321 -8.571 5.598 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.713 -9.470 4.505 1.00 0.00 H new ATOM 0 HG2 MET A 123 -1.951 -7.005 5.574 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.497 -6.715 4.639 1.00 0.00 H new ATOM 0 HE1 MET A 123 -3.597 -5.650 2.480 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.700 -5.829 4.248 1.00 0.00 H new ATOM 0 HE3 MET A 123 -2.249 -5.111 3.509 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.143 -8.374 8.374 1.00 0.00 N ATOM 1311 CA GLN A 124 0.106 -7.691 9.656 1.00 0.00 C ATOM 1312 C GLN A 124 1.468 -6.964 9.712 1.00 0.00 C ATOM 1313 O GLN A 124 1.987 -6.652 10.780 1.00 0.00 O ATOM 1314 CB GLN A 124 -0.098 -8.687 10.804 1.00 0.00 C ATOM 1315 CG GLN A 124 -0.303 -7.979 12.158 1.00 0.00 C ATOM 1316 CD GLN A 124 -1.010 -8.875 13.174 1.00 0.00 C ATOM 1317 OE1 GLN A 124 -0.436 -9.793 13.750 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -2.285 -8.654 13.433 1.00 0.00 N ATOM 0 H GLN A 124 0.697 -8.786 7.967 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.621 -6.886 9.763 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.963 -9.315 10.589 1.00 0.00 H new ATOM 0 HB3 GLN A 124 0.767 -9.347 10.868 1.00 0.00 H new ATOM 0 HG2 GLN A 124 0.664 -7.673 12.557 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.887 -7.071 12.007 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -2.777 -7.894 12.962 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -2.779 -9.243 14.104 1.00 0.00 H new ATOM 1327 N ASP A 125 2.054 -6.673 8.551 1.00 0.00 N ATOM 1328 CA ASP A 125 3.342 -5.964 8.428 1.00 0.00 C ATOM 1329 C ASP A 125 3.212 -4.740 7.506 1.00 0.00 C ATOM 1330 O ASP A 125 3.003 -3.632 7.996 1.00 0.00 O ATOM 1331 CB ASP A 125 4.435 -6.960 8.007 1.00 0.00 C ATOM 1332 CG ASP A 125 5.813 -6.289 7.887 1.00 0.00 C ATOM 1333 OD1 ASP A 125 6.264 -6.066 6.739 1.00 0.00 O ATOM 1334 OD2 ASP A 125 6.433 -5.989 8.935 1.00 0.00 O ATOM 0 H ASP A 125 1.646 -6.924 7.651 1.00 0.00 H new ATOM 0 HA ASP A 125 3.643 -5.558 9.393 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.488 -7.769 8.736 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.167 -7.410 7.051 1.00 0.00 H new ATOM 1339 N VAL A 126 3.235 -4.953 6.188 1.00 0.00 N ATOM 1340 CA VAL A 126 3.013 -3.941 5.128 1.00 0.00 C ATOM 1341 C VAL A 126 1.645 -3.245 5.246 1.00 0.00 C ATOM 1342 O VAL A 126 1.455 -2.123 4.783 1.00 0.00 O ATOM 1343 CB VAL A 126 3.183 -4.614 3.742 1.00 0.00 C ATOM 1344 CG1 VAL A 126 2.060 -5.624 3.433 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.308 -3.606 2.592 1.00 0.00 C ATOM 0 H VAL A 126 3.417 -5.879 5.802 1.00 0.00 H new ATOM 0 HA VAL A 126 3.758 -3.154 5.249 1.00 0.00 H new ATOM 0 HB VAL A 126 4.126 -5.157 3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.228 -6.066 2.451 1.00 0.00 H new ATOM 0 HG12 VAL A 126 2.059 -6.409 4.189 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.098 -5.112 3.441 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.424 -4.142 1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.411 -2.989 2.550 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.178 -2.971 2.758 1.00 0.00 H new ATOM 1355 N TYR A 127 0.705 -3.894 5.934 1.00 0.00 N ATOM 1356 CA TYR A 127 -0.642 -3.402 6.211 1.00 0.00 C ATOM 1357 C TYR A 127 -0.688 -2.241 7.217 1.00 0.00 C ATOM 1358 O TYR A 127 -1.665 -1.493 7.245 1.00 0.00 O ATOM 1359 CB TYR A 127 -1.475 -4.607 6.684 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.042 -4.560 8.088 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -3.431 -4.543 8.268 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -1.193 -4.574 9.208 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -3.987 -4.519 9.558 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -1.735 -4.575 10.506 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.137 -4.545 10.688 1.00 0.00 C ATOM 1366 OH TYR A 127 -3.658 -4.550 11.948 1.00 0.00 O ATOM 0 H TYR A 127 0.871 -4.819 6.331 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.057 -2.972 5.299 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.306 -4.734 5.990 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -0.853 -5.498 6.603 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -4.082 -4.548 7.406 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -0.122 -4.584 9.072 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -5.059 -4.481 9.686 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -1.080 -4.599 11.364 1.00 0.00 H new ATOM 0 HH TYR A 127 -2.929 -4.570 12.603 1.00 0.00 H new ATOM 1376 N ASN A 128 0.363 -2.061 8.026 1.00 0.00 N ATOM 1377 CA ASN A 128 0.331 -1.140 9.175 1.00 0.00 C ATOM 1378 C ASN A 128 0.136 0.348 8.799 1.00 0.00 C ATOM 1379 O ASN A 128 -0.335 1.128 9.626 1.00 0.00 O ATOM 1380 CB ASN A 128 1.565 -1.353 10.070 1.00 0.00 C ATOM 1381 CG ASN A 128 1.318 -2.404 11.151 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.799 -2.100 12.219 1.00 0.00 O ATOM 1383 ND2 ASN A 128 1.669 -3.660 10.934 1.00 0.00 N ATOM 0 H ASN A 128 1.254 -2.544 7.907 1.00 0.00 H new ATOM 0 HA ASN A 128 -0.564 -1.394 9.742 1.00 0.00 H new ATOM 0 HB2 ASN A 128 2.410 -1.659 9.454 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.839 -0.408 10.540 1.00 0.00 H new ATOM 0 HD21 ASN A 128 1.507 -4.366 11.652 1.00 0.00 H new ATOM 0 HD22 ASN A 128 2.102 -3.923 10.048 1.00 0.00 H new ATOM 1390 N LYS A 129 0.415 0.742 7.547 1.00 0.00 N ATOM 1391 CA LYS A 129 0.121 2.096 7.035 1.00 0.00 C ATOM 1392 C LYS A 129 -1.325 2.256 6.510 1.00 0.00 C ATOM 1393 O LYS A 129 -1.869 3.361 6.489 1.00 0.00 O ATOM 1394 CB LYS A 129 1.216 2.479 6.009 1.00 0.00 C ATOM 1395 CG LYS A 129 0.822 2.304 4.529 1.00 0.00 C ATOM 1396 CD LYS A 129 0.236 3.604 3.940 1.00 0.00 C ATOM 1397 CE LYS A 129 -0.911 3.367 2.948 1.00 0.00 C ATOM 1398 NZ LYS A 129 -0.455 2.723 1.688 1.00 0.00 N ATOM 0 H LYS A 129 0.852 0.131 6.857 1.00 0.00 H new ATOM 0 HA LYS A 129 0.157 2.808 7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.496 3.520 6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.102 1.876 6.206 1.00 0.00 H new ATOM 0 HG2 LYS A 129 1.697 2.004 3.952 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.090 1.501 4.439 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -0.124 4.232 4.755 1.00 0.00 H new ATOM 0 HD3 LYS A 129 1.031 4.156 3.438 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -1.669 2.740 3.418 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -1.386 4.320 2.713 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -0.818 3.258 0.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.585 2.713 1.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -0.812 1.747 1.648 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.959 1.158 6.073 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.270 1.144 5.385 1.00 0.00 C ATOM 1414 C ILE A 130 -4.406 1.515 6.348 1.00 0.00 C ATOM 1415 O ILE A 130 -5.433 2.033 5.918 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.470 -0.223 4.669 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.416 -0.353 3.543 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.889 -0.423 4.102 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.457 -1.669 2.764 1.00 0.00 C ATOM 0 H ILE A 130 -1.566 0.224 6.189 1.00 0.00 H new ATOM 0 HA ILE A 130 -3.290 1.912 4.612 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.339 -1.005 5.417 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -2.553 0.470 2.842 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.424 -0.238 3.980 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.953 -1.397 3.618 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.615 -0.372 4.913 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.103 0.359 3.374 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.681 -1.663 1.998 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.287 -2.501 3.447 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.433 -1.782 2.291 1.00 0.00 H new ATOM 1431 N SER A 131 -4.216 1.326 7.654 1.00 0.00 N ATOM 1432 CA SER A 131 -5.213 1.642 8.687 1.00 0.00 C ATOM 1433 C SER A 131 -5.595 3.131 8.699 1.00 0.00 C ATOM 1434 O SER A 131 -6.779 3.460 8.815 1.00 0.00 O ATOM 1435 CB SER A 131 -4.677 1.227 10.066 1.00 0.00 C ATOM 1436 OG SER A 131 -4.262 -0.133 10.062 1.00 0.00 O ATOM 0 H SER A 131 -3.351 0.942 8.034 1.00 0.00 H new ATOM 0 HA SER A 131 -6.117 1.080 8.452 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.838 1.866 10.342 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.450 1.373 10.820 1.00 0.00 H new ATOM 0 HG SER A 131 -3.923 -0.374 10.949 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.621 4.028 8.498 1.00 0.00 N ATOM 1443 CA GLN A 132 -4.840 5.479 8.434 1.00 0.00 C ATOM 1444 C GLN A 132 -4.821 6.003 6.989 1.00 0.00 C ATOM 1445 O GLN A 132 -5.640 6.856 6.652 1.00 0.00 O ATOM 1446 CB GLN A 132 -3.788 6.178 9.314 1.00 0.00 C ATOM 1447 CG GLN A 132 -4.079 7.681 9.486 1.00 0.00 C ATOM 1448 CD GLN A 132 -3.077 8.416 10.385 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -2.255 7.836 11.087 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -3.103 9.732 10.393 1.00 0.00 N ATOM 0 H GLN A 132 -3.644 3.762 8.373 1.00 0.00 H new ATOM 0 HA GLN A 132 -5.835 5.706 8.817 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -3.761 5.701 10.293 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -2.801 6.049 8.869 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -4.084 8.154 8.504 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -5.079 7.801 9.902 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -3.779 10.232 9.816 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -2.447 10.252 10.976 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.914 5.501 6.133 1.00 0.00 N ATOM 1460 CA ALA A 133 -3.825 5.774 4.686 1.00 0.00 C ATOM 1461 C ALA A 133 -3.440 7.219 4.283 1.00 0.00 C ATOM 1462 O ALA A 133 -3.379 7.527 3.090 1.00 0.00 O ATOM 1463 CB ALA A 133 -5.111 5.286 4.002 1.00 0.00 C ATOM 0 H ALA A 133 -3.185 4.861 6.447 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.969 5.206 4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.052 5.485 2.932 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -5.226 4.215 4.166 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.968 5.812 4.422 1.00 0.00 H new ATOM 1469 N GLU A 134 -3.124 8.081 5.255 1.00 0.00 N ATOM 1470 CA GLU A 134 -2.733 9.491 5.071 1.00 0.00 C ATOM 1471 C GLU A 134 -1.210 9.677 4.871 1.00 0.00 C ATOM 1472 O GLU A 134 -0.688 10.790 4.964 1.00 0.00 O ATOM 1473 CB GLU A 134 -3.234 10.336 6.260 1.00 0.00 C ATOM 1474 CG GLU A 134 -4.763 10.402 6.361 1.00 0.00 C ATOM 1475 CD GLU A 134 -5.195 11.330 7.506 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -4.962 10.982 8.688 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -5.770 12.411 7.232 1.00 0.00 O ATOM 0 H GLU A 134 -3.133 7.807 6.237 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.206 9.836 4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -2.834 9.921 7.185 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.840 11.348 6.168 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -5.179 10.761 5.420 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.164 9.402 6.526 1.00 0.00 H new ATOM 1484 N ASN A 135 -0.475 8.587 4.629 1.00 0.00 N ATOM 1485 CA ASN A 135 0.977 8.579 4.431 1.00 0.00 C ATOM 1486 C ASN A 135 1.394 9.413 3.194 1.00 0.00 C ATOM 1487 O ASN A 135 0.806 9.276 2.124 1.00 0.00 O ATOM 1488 CB ASN A 135 1.419 7.110 4.319 1.00 0.00 C ATOM 1489 CG ASN A 135 2.928 6.936 4.185 1.00 0.00 C ATOM 1490 OD1 ASN A 135 3.557 7.481 3.289 1.00 0.00 O ATOM 1491 ND2 ASN A 135 3.556 6.161 5.048 1.00 0.00 N ATOM 0 H ASN A 135 -0.888 7.657 4.564 1.00 0.00 H new ATOM 0 HA ASN A 135 1.476 9.052 5.277 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.076 6.568 5.200 1.00 0.00 H new ATOM 0 HB3 ASN A 135 0.931 6.657 3.456 1.00 0.00 H new ATOM 0 HD21 ASN A 135 4.563 6.018 4.967 1.00 0.00 H new ATOM 0 HD22 ASN A 135 3.035 5.705 5.797 1.00 0.00 H new ATOM 1498 N SER A 136 2.418 10.259 3.324 1.00 0.00 N ATOM 1499 CA SER A 136 2.802 11.254 2.303 1.00 0.00 C ATOM 1500 C SER A 136 3.988 10.851 1.395 1.00 0.00 C ATOM 1501 O SER A 136 4.482 11.699 0.647 1.00 0.00 O ATOM 1502 CB SER A 136 3.105 12.599 2.990 1.00 0.00 C ATOM 1503 OG SER A 136 2.011 13.055 3.777 1.00 0.00 O ATOM 0 H SER A 136 3.016 10.278 4.150 1.00 0.00 H new ATOM 0 HA SER A 136 1.946 11.329 1.633 1.00 0.00 H new ATOM 0 HB2 SER A 136 3.987 12.492 3.622 1.00 0.00 H new ATOM 0 HB3 SER A 136 3.344 13.347 2.234 1.00 0.00 H new ATOM 0 HG SER A 136 2.244 13.909 4.197 1.00 0.00 H new ATOM 1509 N ASP A 137 4.481 9.602 1.447 1.00 0.00 N ATOM 1510 CA ASP A 137 5.717 9.193 0.745 1.00 0.00 C ATOM 1511 C ASP A 137 5.799 7.709 0.310 1.00 0.00 C ATOM 1512 O ASP A 137 6.501 7.401 -0.654 1.00 0.00 O ATOM 1513 CB ASP A 137 6.919 9.550 1.639 1.00 0.00 C ATOM 1514 CG ASP A 137 8.272 9.385 0.926 1.00 0.00 C ATOM 1515 OD1 ASP A 137 8.561 10.170 -0.010 1.00 0.00 O ATOM 1516 OD2 ASP A 137 9.068 8.507 1.339 1.00 0.00 O ATOM 0 H ASP A 137 4.039 8.848 1.973 1.00 0.00 H new ATOM 0 HA ASP A 137 5.720 9.741 -0.197 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.818 10.581 1.979 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.904 8.918 2.527 1.00 0.00 H new ATOM 1521 N ASP A 138 5.096 6.787 0.979 1.00 0.00 N ATOM 1522 CA ASP A 138 5.199 5.340 0.734 1.00 0.00 C ATOM 1523 C ASP A 138 4.160 4.783 -0.260 1.00 0.00 C ATOM 1524 O ASP A 138 4.299 3.637 -0.689 1.00 0.00 O ATOM 1525 CB ASP A 138 5.125 4.573 2.066 1.00 0.00 C ATOM 1526 CG ASP A 138 6.338 4.835 2.975 1.00 0.00 C ATOM 1527 OD1 ASP A 138 6.159 5.417 4.072 1.00 0.00 O ATOM 1528 OD2 ASP A 138 7.462 4.411 2.611 1.00 0.00 O ATOM 0 H ASP A 138 4.431 7.026 1.715 1.00 0.00 H new ATOM 0 HA ASP A 138 6.169 5.188 0.260 1.00 0.00 H new ATOM 0 HB2 ASP A 138 4.214 4.857 2.593 1.00 0.00 H new ATOM 0 HB3 ASP A 138 5.055 3.505 1.861 1.00 0.00 H new ATOM 1533 N TRP A 139 3.140 5.556 -0.662 1.00 0.00 N ATOM 1534 CA TRP A 139 2.098 5.091 -1.592 1.00 0.00 C ATOM 1535 C TRP A 139 2.650 4.648 -2.962 1.00 0.00 C ATOM 1536 O TRP A 139 2.133 3.689 -3.536 1.00 0.00 O ATOM 1537 CB TRP A 139 0.989 6.147 -1.738 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.191 5.982 -0.824 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.556 6.813 0.177 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.196 4.923 -0.837 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.700 6.338 0.795 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.124 5.158 0.223 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.401 3.773 -1.630 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.172 4.266 0.506 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.474 2.898 -1.375 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.354 3.137 -0.307 1.00 0.00 C ATOM 0 H TRP A 139 3.014 6.520 -0.353 1.00 0.00 H new ATOM 0 HA TRP A 139 1.665 4.193 -1.151 1.00 0.00 H new ATOM 0 HB2 TRP A 139 1.425 7.131 -1.565 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.632 6.133 -2.768 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.032 7.716 0.454 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.169 6.802 1.573 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -0.724 3.561 -2.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.832 4.448 1.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -2.622 2.035 -2.007 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.168 2.454 -0.112 1.00 0.00 H new ATOM 1557 N LEU A 140 3.729 5.263 -3.455 1.00 0.00 N ATOM 1558 CA LEU A 140 4.471 4.790 -4.629 1.00 0.00 C ATOM 1559 C LEU A 140 5.131 3.431 -4.354 1.00 0.00 C ATOM 1560 O LEU A 140 4.852 2.455 -5.052 1.00 0.00 O ATOM 1561 CB LEU A 140 5.495 5.871 -5.033 1.00 0.00 C ATOM 1562 CG LEU A 140 6.455 5.478 -6.175 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.716 5.176 -7.483 1.00 0.00 C ATOM 1564 CD2 LEU A 140 7.460 6.614 -6.412 1.00 0.00 C ATOM 0 H LEU A 140 4.117 6.113 -3.046 1.00 0.00 H new ATOM 0 HA LEU A 140 3.788 4.630 -5.463 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.953 6.769 -5.330 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.088 6.132 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 140 6.969 4.567 -5.869 1.00 0.00 H new ATOM 0 HD11 LEU A 140 6.437 4.905 -8.254 1.00 0.00 H new ATOM 0 HD12 LEU A 140 5.023 4.349 -7.327 1.00 0.00 H new ATOM 0 HD13 LEU A 140 5.161 6.059 -7.800 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.139 6.337 -7.219 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.924 7.523 -6.685 1.00 0.00 H new ATOM 0 HD23 LEU A 140 8.032 6.790 -5.501 1.00 0.00 H new ATOM 1576 N THR A 141 5.994 3.360 -3.334 1.00 0.00 N ATOM 1577 CA THR A 141 6.839 2.193 -3.030 1.00 0.00 C ATOM 1578 C THR A 141 6.016 0.956 -2.687 1.00 0.00 C ATOM 1579 O THR A 141 6.340 -0.140 -3.139 1.00 0.00 O ATOM 1580 CB THR A 141 7.804 2.540 -1.887 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.474 3.738 -2.222 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.861 1.456 -1.665 1.00 0.00 C ATOM 0 H THR A 141 6.130 4.130 -2.679 1.00 0.00 H new ATOM 0 HA THR A 141 7.409 1.949 -3.926 1.00 0.00 H new ATOM 0 HB THR A 141 7.218 2.634 -0.973 1.00 0.00 H new ATOM 0 HG1 THR A 141 9.095 3.978 -1.503 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.518 1.750 -0.846 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.370 0.515 -1.416 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.449 1.329 -2.574 1.00 0.00 H new ATOM 1590 N ILE A 142 4.917 1.123 -1.951 1.00 0.00 N ATOM 1591 CA ILE A 142 4.014 0.027 -1.563 1.00 0.00 C ATOM 1592 C ILE A 142 3.254 -0.538 -2.777 1.00 0.00 C ATOM 1593 O ILE A 142 3.054 -1.745 -2.880 1.00 0.00 O ATOM 1594 CB ILE A 142 3.096 0.516 -0.411 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.834 -0.583 0.640 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.801 1.168 -0.936 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.838 -0.158 1.733 1.00 0.00 C ATOM 0 H ILE A 142 4.621 2.034 -1.600 1.00 0.00 H new ATOM 0 HA ILE A 142 4.589 -0.818 -1.185 1.00 0.00 H new ATOM 0 HB ILE A 142 3.640 1.303 0.112 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.453 -1.472 0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.779 -0.861 1.108 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.191 1.494 -0.094 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.052 2.028 -1.557 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.243 0.443 -1.529 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.700 -0.978 2.438 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.227 0.713 2.261 1.00 0.00 H new ATOM 0 HD13 ILE A 142 0.881 0.092 1.276 1.00 0.00 H new ATOM 1609 N SER A 143 2.910 0.300 -3.757 1.00 0.00 N ATOM 1610 CA SER A 143 2.190 -0.128 -4.965 1.00 0.00 C ATOM 1611 C SER A 143 3.067 -0.957 -5.917 1.00 0.00 C ATOM 1612 O SER A 143 2.545 -1.721 -6.731 1.00 0.00 O ATOM 1613 CB SER A 143 1.606 1.080 -5.705 1.00 0.00 C ATOM 1614 OG SER A 143 0.690 1.777 -4.875 1.00 0.00 O ATOM 0 H SER A 143 3.122 1.298 -3.738 1.00 0.00 H new ATOM 0 HA SER A 143 1.378 -0.774 -4.630 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.410 1.749 -6.012 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.103 0.749 -6.614 1.00 0.00 H new ATOM 0 HG SER A 143 1.183 2.372 -4.271 1.00 0.00 H new ATOM 1620 N ASN A 144 4.396 -0.877 -5.775 1.00 0.00 N ATOM 1621 CA ASN A 144 5.343 -1.705 -6.528 1.00 0.00 C ATOM 1622 C ASN A 144 5.431 -3.157 -6.006 1.00 0.00 C ATOM 1623 O ASN A 144 5.932 -4.023 -6.726 1.00 0.00 O ATOM 1624 CB ASN A 144 6.724 -1.031 -6.552 1.00 0.00 C ATOM 1625 CG ASN A 144 6.781 0.130 -7.539 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.077 -0.053 -8.712 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.505 1.348 -7.113 1.00 0.00 N ATOM 0 H ASN A 144 4.847 -0.230 -5.128 1.00 0.00 H new ATOM 0 HA ASN A 144 4.965 -1.783 -7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 144 6.967 -0.669 -5.553 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.482 -1.768 -6.817 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.539 2.135 -7.761 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.258 1.503 -6.136 1.00 0.00 H new ATOM 1634 N GLU A 145 4.923 -3.445 -4.797 1.00 0.00 N ATOM 1635 CA GLU A 145 4.804 -4.811 -4.257 1.00 0.00 C ATOM 1636 C GLU A 145 3.350 -5.299 -4.124 1.00 0.00 C ATOM 1637 O GLU A 145 3.101 -6.507 -4.193 1.00 0.00 O ATOM 1638 CB GLU A 145 5.604 -4.954 -2.948 1.00 0.00 C ATOM 1639 CG GLU A 145 5.197 -4.003 -1.816 1.00 0.00 C ATOM 1640 CD GLU A 145 6.104 -4.177 -0.586 1.00 0.00 C ATOM 1641 OE1 GLU A 145 6.158 -5.291 -0.012 1.00 0.00 O ATOM 1642 OE2 GLU A 145 6.777 -3.200 -0.185 1.00 0.00 O ATOM 0 H GLU A 145 4.579 -2.728 -4.159 1.00 0.00 H new ATOM 0 HA GLU A 145 5.249 -5.480 -4.994 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.503 -5.979 -2.591 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.660 -4.796 -3.169 1.00 0.00 H new ATOM 0 HG2 GLU A 145 5.251 -2.972 -2.167 1.00 0.00 H new ATOM 0 HG3 GLU A 145 4.161 -4.191 -1.536 1.00 0.00 H new ATOM 1649 N PHE A 146 2.362 -4.398 -4.026 1.00 0.00 N ATOM 1650 CA PHE A 146 0.952 -4.782 -3.908 1.00 0.00 C ATOM 1651 C PHE A 146 0.375 -5.423 -5.173 1.00 0.00 C ATOM 1652 O PHE A 146 -0.627 -6.127 -5.092 1.00 0.00 O ATOM 1653 CB PHE A 146 0.093 -3.613 -3.417 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.292 -3.784 -1.965 1.00 0.00 C ATOM 1655 CD1 PHE A 146 -1.279 -4.720 -1.613 1.00 0.00 C ATOM 1656 CD2 PHE A 146 0.365 -3.054 -0.965 1.00 0.00 C ATOM 1657 CE1 PHE A 146 -1.606 -4.934 -0.265 1.00 0.00 C ATOM 1658 CE2 PHE A 146 0.034 -3.259 0.385 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.942 -4.206 0.736 1.00 0.00 C ATOM 0 H PHE A 146 2.518 -3.390 -4.026 1.00 0.00 H new ATOM 0 HA PHE A 146 0.921 -5.566 -3.151 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.641 -2.679 -3.542 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.807 -3.539 -4.027 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -1.789 -5.278 -2.384 1.00 0.00 H new ATOM 0 HD2 PHE A 146 1.125 -2.335 -1.232 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -2.365 -5.655 0.001 1.00 0.00 H new ATOM 0 HE2 PHE A 146 0.531 -2.687 1.155 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.182 -4.374 1.775 1.00 0.00 H new ATOM 1669 N ASP A 147 1.058 -5.258 -6.306 1.00 0.00 N ATOM 1670 CA ASP A 147 0.815 -5.973 -7.561 1.00 0.00 C ATOM 1671 C ASP A 147 0.694 -7.493 -7.350 1.00 0.00 C ATOM 1672 O ASP A 147 -0.137 -8.159 -7.970 1.00 0.00 O ATOM 1673 CB ASP A 147 2.018 -5.687 -8.468 1.00 0.00 C ATOM 1674 CG ASP A 147 1.724 -6.029 -9.937 1.00 0.00 C ATOM 1675 OD1 ASP A 147 2.287 -7.027 -10.445 1.00 0.00 O ATOM 1676 OD2 ASP A 147 0.937 -5.294 -10.579 1.00 0.00 O ATOM 0 H ASP A 147 1.829 -4.594 -6.378 1.00 0.00 H new ATOM 0 HA ASP A 147 -0.126 -5.635 -7.995 1.00 0.00 H new ATOM 0 HB2 ASP A 147 2.290 -4.635 -8.388 1.00 0.00 H new ATOM 0 HB3 ASP A 147 2.876 -6.265 -8.126 1.00 0.00 H new ATOM 1681 N LEU A 148 1.498 -8.015 -6.417 1.00 0.00 N ATOM 1682 CA LEU A 148 1.582 -9.423 -6.044 1.00 0.00 C ATOM 1683 C LEU A 148 0.822 -9.740 -4.746 1.00 0.00 C ATOM 1684 O LEU A 148 0.217 -10.808 -4.652 1.00 0.00 O ATOM 1685 CB LEU A 148 3.076 -9.781 -5.938 1.00 0.00 C ATOM 1686 CG LEU A 148 3.856 -9.724 -7.271 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.330 -10.065 -7.006 1.00 0.00 C ATOM 1688 CD2 LEU A 148 3.288 -10.682 -8.332 1.00 0.00 C ATOM 0 H LEU A 148 2.138 -7.433 -5.877 1.00 0.00 H new ATOM 0 HA LEU A 148 1.097 -10.033 -6.806 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.548 -9.101 -5.229 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.165 -10.786 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 148 3.758 -8.713 -7.667 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.886 -10.027 -7.943 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.750 -9.344 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.401 -11.067 -6.582 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.874 -10.600 -9.247 1.00 0.00 H new ATOM 0 HD22 LEU A 148 3.336 -11.706 -7.961 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.251 -10.420 -8.541 1.00 0.00 H new ATOM 1700 N ILE A 149 0.775 -8.813 -3.782 1.00 0.00 N ATOM 1701 CA ILE A 149 0.083 -8.999 -2.485 1.00 0.00 C ATOM 1702 C ILE A 149 -1.442 -8.980 -2.662 1.00 0.00 C ATOM 1703 O ILE A 149 -2.123 -9.943 -2.312 1.00 0.00 O ATOM 1704 CB ILE A 149 0.521 -7.930 -1.456 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.050 -7.910 -1.259 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.184 -8.122 -0.102 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.547 -6.602 -0.637 1.00 0.00 C ATOM 0 H ILE A 149 1.219 -7.899 -3.874 1.00 0.00 H new ATOM 0 HA ILE A 149 0.370 -9.978 -2.101 1.00 0.00 H new ATOM 0 HB ILE A 149 0.220 -6.966 -1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.341 -8.745 -0.621 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.539 -8.059 -2.222 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.149 -7.352 0.594 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.263 -8.045 -0.239 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.061 -9.105 0.300 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.630 -6.643 -0.521 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.283 -5.767 -1.286 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.082 -6.464 0.339 1.00 0.00 H new ATOM 1719 N SER A 150 -1.978 -7.895 -3.220 1.00 0.00 N ATOM 1720 CA SER A 150 -3.424 -7.700 -3.415 1.00 0.00 C ATOM 1721 C SER A 150 -3.767 -6.608 -4.439 1.00 0.00 C ATOM 1722 O SER A 150 -3.514 -5.418 -4.228 1.00 0.00 O ATOM 1723 CB SER A 150 -4.119 -7.358 -2.090 1.00 0.00 C ATOM 1724 OG SER A 150 -5.526 -7.378 -2.285 1.00 0.00 O ATOM 0 H SER A 150 -1.416 -7.113 -3.556 1.00 0.00 H new ATOM 0 HA SER A 150 -3.787 -8.651 -3.805 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.836 -8.076 -1.320 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.802 -6.375 -1.741 1.00 0.00 H new ATOM 0 HG SER A 150 -5.976 -7.162 -1.442 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.458 -6.997 -5.518 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.006 -6.059 -6.507 1.00 0.00 C ATOM 1732 C ARG A 151 -6.048 -5.108 -5.891 1.00 0.00 C ATOM 1733 O ARG A 151 -6.210 -3.991 -6.383 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.602 -6.833 -7.702 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.569 -7.305 -8.746 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.411 -8.176 -8.233 1.00 0.00 C ATOM 1737 NE ARG A 151 -3.885 -9.396 -7.548 1.00 0.00 N ATOM 1738 CZ ARG A 151 -3.182 -10.128 -6.690 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -1.925 -9.860 -6.419 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -3.744 -11.146 -6.077 1.00 0.00 N ATOM 0 H ARG A 151 -4.654 -7.975 -5.731 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.185 -5.437 -6.863 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.138 -7.703 -7.323 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.336 -6.198 -8.199 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.098 -7.864 -9.518 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -4.144 -6.423 -9.225 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -2.773 -8.458 -9.071 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -2.797 -7.592 -7.547 1.00 0.00 H new ATOM 0 HE ARG A 151 -4.836 -9.704 -7.752 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -1.463 -9.072 -6.872 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.411 -10.440 -5.756 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -4.721 -11.375 -6.260 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.203 -11.707 -5.419 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.696 -5.474 -4.774 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.684 -4.624 -4.090 1.00 0.00 C ATOM 1756 C LEU A 152 -7.073 -3.318 -3.562 1.00 0.00 C ATOM 1757 O LEU A 152 -7.754 -2.296 -3.559 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.375 -5.405 -2.955 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.094 -6.710 -3.354 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.768 -7.303 -2.108 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.141 -6.490 -4.456 1.00 0.00 C ATOM 0 H LEU A 152 -6.548 -6.374 -4.317 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.432 -4.343 -4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.625 -5.646 -2.201 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.103 -4.746 -2.482 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.349 -7.397 -3.755 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.280 -8.227 -2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -9.012 -7.514 -1.351 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.490 -6.590 -1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -10.618 -7.439 -4.700 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -10.895 -5.785 -4.106 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -9.655 -6.089 -5.345 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.785 -3.298 -3.204 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.068 -2.073 -2.821 1.00 0.00 C ATOM 1775 C LEU A 153 -4.888 -1.122 -4.013 1.00 0.00 C ATOM 1776 O LEU A 153 -5.080 0.086 -3.870 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.757 -2.508 -2.145 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.850 -1.410 -1.553 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.027 -0.696 -2.627 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.595 -0.396 -0.680 1.00 0.00 C ATOM 0 H LEU A 153 -5.205 -4.136 -3.171 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.643 -1.481 -2.109 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.009 -3.202 -1.343 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.173 -3.066 -2.877 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.164 -1.943 -0.894 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.405 0.068 -2.161 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.392 -1.419 -3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.697 -0.228 -3.348 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.891 0.344 -0.300 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.360 0.103 -1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.065 -0.912 0.157 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.621 -1.652 -5.209 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.583 -0.857 -6.454 1.00 0.00 C ATOM 1794 C VAL A 154 -5.967 -0.271 -6.753 1.00 0.00 C ATOM 1795 O VAL A 154 -6.070 0.889 -7.147 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.104 -1.668 -7.683 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -3.786 -0.739 -8.869 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -2.861 -2.506 -7.360 1.00 0.00 C ATOM 0 H VAL A 154 -4.424 -2.643 -5.349 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.858 -0.062 -6.283 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.920 -2.338 -7.953 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.452 -1.335 -9.718 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.682 -0.183 -9.146 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -2.999 -0.041 -8.584 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.555 -3.061 -8.247 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.050 -1.848 -7.046 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.092 -3.206 -6.557 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.039 -1.030 -6.482 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.404 -0.511 -6.602 1.00 0.00 C ATOM 1810 C ARG A 155 -8.722 0.541 -5.527 1.00 0.00 C ATOM 1811 O ARG A 155 -9.422 1.512 -5.816 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.449 -1.637 -6.546 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.299 -2.689 -7.653 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.379 -3.765 -7.502 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.167 -4.868 -8.455 1.00 0.00 N ATOM 1816 CZ ARG A 155 -10.860 -6.000 -8.518 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -11.862 -6.255 -7.704 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -10.547 -6.907 -9.419 1.00 0.00 N ATOM 0 H ARG A 155 -6.985 -2.003 -6.179 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.458 -0.030 -7.579 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.381 -2.133 -5.578 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.444 -1.197 -6.610 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.381 -2.214 -8.631 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.310 -3.145 -7.602 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.369 -4.154 -6.484 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.362 -3.323 -7.665 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.414 -4.751 -9.133 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.129 -5.572 -6.995 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -12.371 -7.135 -7.782 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -9.776 -6.739 -10.065 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -11.076 -7.778 -9.471 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.171 0.407 -4.313 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.468 1.290 -3.180 1.00 0.00 C ATOM 1834 C ALA A 156 -8.030 2.733 -3.458 1.00 0.00 C ATOM 1835 O ALA A 156 -8.783 3.667 -3.196 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.802 0.748 -1.902 1.00 0.00 C ATOM 0 H ALA A 156 -7.499 -0.327 -4.089 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.548 1.305 -3.035 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.028 1.410 -1.066 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.184 -0.250 -1.688 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.723 0.701 -2.046 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.844 2.894 -4.043 1.00 0.00 N ATOM 1843 CA GLN A 157 -6.275 4.195 -4.405 1.00 0.00 C ATOM 1844 C GLN A 157 -6.839 4.787 -5.715 1.00 0.00 C ATOM 1845 O GLN A 157 -6.609 5.965 -5.988 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.740 4.072 -4.438 1.00 0.00 C ATOM 1847 CG GLN A 157 -4.232 3.126 -5.536 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.713 2.991 -5.515 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.984 3.847 -6.000 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -2.185 1.919 -4.963 1.00 0.00 N ATOM 0 H GLN A 157 -6.238 2.109 -4.284 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.573 4.912 -3.640 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -4.306 5.060 -4.590 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.390 3.715 -3.469 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.685 2.143 -5.406 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.550 3.497 -6.510 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.789 1.204 -4.558 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -1.172 1.804 -4.940 1.00 0.00 H new ATOM 1859 N GLN A 158 -7.574 4.008 -6.522 1.00 0.00 N ATOM 1860 CA GLN A 158 -8.161 4.467 -7.791 1.00 0.00 C ATOM 1861 C GLN A 158 -9.672 4.749 -7.706 1.00 0.00 C ATOM 1862 O GLN A 158 -10.144 5.650 -8.402 1.00 0.00 O ATOM 1863 CB GLN A 158 -7.870 3.443 -8.905 1.00 0.00 C ATOM 1864 CG GLN A 158 -6.384 3.364 -9.309 1.00 0.00 C ATOM 1865 CD GLN A 158 -5.812 4.664 -9.890 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -6.504 5.482 -10.488 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -4.528 4.915 -9.736 1.00 0.00 N ATOM 0 H GLN A 158 -7.780 3.032 -6.311 1.00 0.00 H new ATOM 0 HA GLN A 158 -7.688 5.421 -8.025 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -8.199 2.458 -8.574 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -8.462 3.699 -9.784 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.797 3.083 -8.434 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -6.262 2.568 -10.044 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.934 4.249 -9.242 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.128 5.775 -10.111 1.00 0.00 H new ATOM 1876 N GLN A 159 -10.428 4.014 -6.873 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.888 4.159 -6.699 1.00 0.00 C ATOM 1878 C GLN A 159 -12.644 4.004 -8.038 1.00 0.00 C ATOM 1879 O GLN A 159 -13.551 4.773 -8.365 1.00 0.00 O ATOM 1880 CB GLN A 159 -12.234 5.464 -5.950 1.00 0.00 C ATOM 1881 CG GLN A 159 -11.649 5.511 -4.532 1.00 0.00 C ATOM 1882 CD GLN A 159 -12.014 6.813 -3.816 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -11.470 7.877 -4.085 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -12.945 6.799 -2.882 1.00 0.00 N ATOM 0 H GLN A 159 -10.032 3.281 -6.284 1.00 0.00 H new ATOM 0 HA GLN A 159 -12.236 3.341 -6.068 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -11.860 6.314 -6.520 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -13.318 5.569 -5.894 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -12.019 4.662 -3.957 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.564 5.414 -4.582 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.412 5.925 -2.641 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.198 7.662 -2.401 1.00 0.00 H new ATOM 1893 N ASN A 160 -12.242 3.009 -8.837 1.00 0.00 N ATOM 1894 CA ASN A 160 -12.668 2.771 -10.225 1.00 0.00 C ATOM 1895 C ASN A 160 -14.103 2.199 -10.380 1.00 0.00 C ATOM 1896 O ASN A 160 -14.384 1.423 -11.298 1.00 0.00 O ATOM 1897 CB ASN A 160 -11.592 1.902 -10.907 1.00 0.00 C ATOM 1898 CG ASN A 160 -11.409 0.543 -10.234 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.677 0.408 -9.261 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -12.063 -0.495 -10.724 1.00 0.00 N ATOM 0 H ASN A 160 -11.574 2.308 -8.517 1.00 0.00 H new ATOM 0 HA ASN A 160 -12.747 3.735 -10.727 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -11.863 1.750 -11.952 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -10.642 2.436 -10.899 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -11.960 -1.413 -10.292 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -12.671 -0.378 -11.534 1.00 0.00 H new ATOM 1907 N TRP A 161 -15.018 2.554 -9.472 1.00 0.00 N ATOM 1908 CA TRP A 161 -16.361 1.977 -9.336 1.00 0.00 C ATOM 1909 C TRP A 161 -17.362 2.414 -10.426 1.00 0.00 C ATOM 1910 O TRP A 161 -18.379 1.747 -10.625 1.00 0.00 O ATOM 1911 CB TRP A 161 -16.900 2.341 -7.942 1.00 0.00 C ATOM 1912 CG TRP A 161 -15.949 2.223 -6.783 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -15.865 3.116 -5.772 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -14.947 1.195 -6.486 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -14.899 2.720 -4.871 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -14.297 1.543 -5.262 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -14.513 0.006 -7.117 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -13.284 0.755 -4.697 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -13.496 -0.792 -6.558 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -12.885 -0.423 -5.347 1.00 0.00 C ATOM 0 H TRP A 161 -14.836 3.283 -8.782 1.00 0.00 H new ATOM 0 HA TRP A 161 -16.261 0.899 -9.463 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -17.262 3.368 -7.978 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -17.762 1.706 -7.737 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -16.466 4.009 -5.683 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -14.660 3.233 -4.022 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -14.971 -0.296 -8.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.815 1.052 -3.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -13.183 -1.694 -7.063 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.112 -1.043 -4.919 1.00 0.00 H new ATOM 1931 N GLY A 162 -17.089 3.525 -11.127 1.00 0.00 N ATOM 1932 CA GLY A 162 -17.922 4.047 -12.225 1.00 0.00 C ATOM 1933 C GLY A 162 -19.179 4.806 -11.776 1.00 0.00 C ATOM 1934 O GLY A 162 -20.062 5.053 -12.599 1.00 0.00 O ATOM 0 H GLY A 162 -16.266 4.099 -10.944 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -17.314 4.711 -12.839 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -18.225 3.214 -12.860 1.00 0.00 H new ATOM 1938 N THR A 163 -19.274 5.170 -10.489 1.00 0.00 N ATOM 1939 CA THR A 163 -20.438 5.814 -9.844 1.00 0.00 C ATOM 1940 C THR A 163 -20.059 6.479 -8.512 1.00 0.00 C ATOM 1941 O THR A 163 -19.231 5.912 -7.760 1.00 0.00 O ATOM 1942 CB THR A 163 -21.600 4.815 -9.692 1.00 0.00 C ATOM 1943 OG1 THR A 163 -22.763 5.477 -9.241 1.00 0.00 O ATOM 1944 CG2 THR A 163 -21.321 3.643 -8.744 1.00 0.00 C ATOM 1945 OXT THR A 163 -20.525 7.613 -8.257 1.00 0.00 O ATOM 0 H THR A 163 -18.507 5.018 -9.834 1.00 0.00 H new ATOM 0 HA THR A 163 -20.782 6.617 -10.496 1.00 0.00 H new ATOM 0 HB THR A 163 -21.734 4.396 -10.689 1.00 0.00 H new ATOM 0 HG1 THR A 163 -23.493 4.830 -9.151 1.00 0.00 H new ATOM 0 HG21 THR A 163 -22.195 2.994 -8.701 1.00 0.00 H new ATOM 0 HG22 THR A 163 -20.465 3.075 -9.109 1.00 0.00 H new ATOM 0 HG23 THR A 163 -21.104 4.025 -7.747 1.00 0.00 H new TER 1953 THR A 163