USER MOD reduce.3.24.130724 H: found=0, std=0, add=942, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 940 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: C 103 SER OG : rot -27:sc= 1.09 USER MOD Set 1.2: C 109 THR OG1 : rot -81:sc= 0.41 USER MOD Set 1.3: C 111 THR OG1 : rot -146:sc= 1.08 USER MOD Set 2.1: C 78 SER OG : rot 100:sc= 0.029 USER MOD Set 2.2: C 80 THR OG1 : rot 180:sc= 0.0353 USER MOD Set 3.1: C 51 SER OG : rot -111:sc= 2.13 USER MOD Set 3.2: C 54 THR OG1 : rot 180:sc= 0.946 USER MOD Set 4.1: C 38 ASN : amide:sc= -3.12! C(o=-3.1!,f=-5.7!) USER MOD Set 4.2: C 49 TYR OH : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 1 MET N :NH3+ 147:sc= 1.14 (180deg=0.814) USER MOD Single : C 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 5 ASN : amide:sc= -0.0433 K(o=-0.043,f=-3.6!) USER MOD Single : C 7 THR OG1 : rot 141:sc= 0.493 USER MOD Single : C 9 SER OG : rot 180:sc= 0 USER MOD Single : C 13 TYR OH : rot -144:sc= 0.0145 USER MOD Single : C 14 LYS NZ :NH3+ -167:sc= 1.28 (180deg=1.22) USER MOD Single : C 20 TYR OH : rot 180:sc= 0 USER MOD Single : C 22 SER OG : rot 180:sc= 0 USER MOD Single : C 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 30 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.065) USER MOD Single : C 31 TYR OH : rot 180:sc= 0 USER MOD Single : C 33 ASN : amide:sc= -0.0282 X(o=-0.028,f=-0.16) USER MOD Single : C 36 SER OG : rot -82:sc= 1.32 USER MOD Single : C 45 TYR OH : rot 180:sc= 0 USER MOD Single : C 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 53 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : C 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 TYR OH : rot 180:sc= 0 USER MOD Single : C 69 SER OG : rot 178:sc= 0.672 USER MOD Single : C 70 GLN : amide:sc= -0.125 K(o=-0.13,f=-4.1!) USER MOD Single : C 71 TYR OH : rot 180:sc= 0 USER MOD Single : C 76 TYR OH : rot 180:sc= -0.364 USER MOD Single : C 77 MET CE :methyl -173:sc= -2.93 (180deg=-2.97) USER MOD Single : C 79 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0275) USER MOD Single : C 85 ASN :FLIP amide:sc= -0.199 F(o=-2.7!,f=-0.2) USER MOD Single : C 86 TYR OH : rot 144:sc= 1.42 USER MOD Single : C 87 THR OG1 : rot 180:sc= -0.107 USER MOD Single : C 88 SER OG : rot -121:sc= 0.523 USER MOD Single : C 90 SER OG : rot -58:sc= 0.177 USER MOD Single : C 92 SER OG : rot -87:sc= -0.598! USER MOD Single : C 95 ASN :FLIP amide:sc= -1.1 F(o=-1.8!,f=-1.1) USER MOD Single : C 98 THR OG1 : rot 180:sc= 0 USER MOD Single : C 101 LYS NZ :NH3+ -145:sc= 1.15 (180deg=0.503) USER MOD Single : C 104 THR OG1 : rot -58:sc= 0.469 USER MOD Single : C 107 THR OG1 : rot 58:sc= 0.101 USER MOD Single : C 115 THR OG1 : rot -93:sc= 0.0942 USER MOD Single : C 117 SER OG : rot 180:sc= 0 USER MOD Single : C 119 SER OG : rot 180:sc= 0 USER MOD Single : C 123 SER OG : rot -160:sc= -0.196 USER MOD Single : C 125 ASN : amide:sc= -0.091 X(o=-0.091,f=0) USER MOD Single : C 127 THR OG1 : rot 32:sc= 0.294 USER MOD Single : C 130 THR OG1 : rot 180:sc= 0.0207 USER MOD Single : C 131 THR OG1 : rot 180:sc= 0.0517 USER MOD Single : C 132 SER OG : rot 180:sc= 0 USER MOD Single : C 134 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET C 1 -9.013 19.385 5.250 1.00 0.00 N ATOM 2 CA MET C 1 -9.341 18.640 4.015 1.00 0.00 C ATOM 3 C MET C 1 -8.180 17.743 3.608 1.00 0.00 C ATOM 4 O MET C 1 -7.283 18.166 2.881 1.00 0.00 O ATOM 5 CB MET C 1 -9.678 19.609 2.875 1.00 0.00 C ATOM 6 CG MET C 1 -11.014 20.322 3.037 1.00 0.00 C ATOM 7 SD MET C 1 -11.089 21.364 4.509 1.00 0.00 S ATOM 8 CE MET C 1 -12.764 21.989 4.388 1.00 0.00 C ATOM 0 H1 MET C 1 -9.470 20.319 5.224 1.00 0.00 H new ATOM 0 H2 MET C 1 -9.355 18.855 6.077 1.00 0.00 H new ATOM 0 H3 MET C 1 -7.982 19.506 5.319 1.00 0.00 H new ATOM 0 HA MET C 1 -10.213 18.017 4.215 1.00 0.00 H new ATOM 0 HB2 MET C 1 -8.887 20.355 2.802 1.00 0.00 H new ATOM 0 HB3 MET C 1 -9.685 19.058 1.935 1.00 0.00 H new ATOM 0 HG2 MET C 1 -11.201 20.935 2.155 1.00 0.00 H new ATOM 0 HG3 MET C 1 -11.811 19.580 3.084 1.00 0.00 H new ATOM 0 HE1 MET C 1 -12.967 22.652 5.229 1.00 0.00 H new ATOM 0 HE2 MET C 1 -12.880 22.541 3.455 1.00 0.00 H new ATOM 0 HE3 MET C 1 -13.466 21.155 4.406 1.00 0.00 H new ATOM 18 N ALA C 2 -8.195 16.506 4.084 1.00 0.00 N ATOM 19 CA ALA C 2 -7.132 15.558 3.782 1.00 0.00 C ATOM 20 C ALA C 2 -7.513 14.648 2.627 1.00 0.00 C ATOM 21 O ALA C 2 -6.837 14.609 1.602 1.00 0.00 O ATOM 22 CB ALA C 2 -6.790 14.734 5.015 1.00 0.00 C ATOM 0 H ALA C 2 -8.933 16.135 4.682 1.00 0.00 H new ATOM 0 HA ALA C 2 -6.252 16.127 3.483 1.00 0.00 H new ATOM 0 HB1 ALA C 2 -5.994 14.030 4.773 1.00 0.00 H new ATOM 0 HB2 ALA C 2 -6.458 15.396 5.815 1.00 0.00 H new ATOM 0 HB3 ALA C 2 -7.673 14.185 5.342 1.00 0.00 H new ATOM 28 N ASN C 3 -8.616 13.944 2.798 1.00 0.00 N ATOM 29 CA ASN C 3 -9.077 12.964 1.816 1.00 0.00 C ATOM 30 C ASN C 3 -9.418 13.610 0.465 1.00 0.00 C ATOM 31 O ASN C 3 -8.919 13.163 -0.567 1.00 0.00 O ATOM 32 CB ASN C 3 -10.284 12.177 2.346 1.00 0.00 C ATOM 33 CG ASN C 3 -9.942 11.304 3.540 1.00 0.00 C ATOM 34 OD1 ASN C 3 -9.471 10.175 3.386 1.00 0.00 O ATOM 35 ND2 ASN C 3 -10.203 11.803 4.739 1.00 0.00 N ATOM 0 H ASN C 3 -9.220 14.030 3.616 1.00 0.00 H new ATOM 0 HA ASN C 3 -8.250 12.273 1.652 1.00 0.00 H new ATOM 0 HB2 ASN C 3 -11.072 12.876 2.627 1.00 0.00 H new ATOM 0 HB3 ASN C 3 -10.683 11.552 1.547 1.00 0.00 H new ATOM 0 HD21 ASN C 3 -10.014 11.249 5.574 1.00 0.00 H new ATOM 0 HD22 ASN C 3 -10.593 12.742 4.827 1.00 0.00 H new ATOM 42 N PRO C 4 -10.270 14.663 0.431 1.00 0.00 N ATOM 43 CA PRO C 4 -10.644 15.320 -0.832 1.00 0.00 C ATOM 44 C PRO C 4 -9.470 16.035 -1.497 1.00 0.00 C ATOM 45 O PRO C 4 -9.489 16.292 -2.703 1.00 0.00 O ATOM 46 CB PRO C 4 -11.712 16.334 -0.412 1.00 0.00 C ATOM 47 CG PRO C 4 -11.451 16.585 1.030 1.00 0.00 C ATOM 48 CD PRO C 4 -10.956 15.282 1.585 1.00 0.00 C ATOM 0 HA PRO C 4 -10.989 14.596 -1.570 1.00 0.00 H new ATOM 0 HB2 PRO C 4 -11.636 17.253 -0.994 1.00 0.00 H new ATOM 0 HB3 PRO C 4 -12.716 15.939 -0.570 1.00 0.00 H new ATOM 0 HG2 PRO C 4 -10.710 17.374 1.162 1.00 0.00 H new ATOM 0 HG3 PRO C 4 -12.357 16.910 1.541 1.00 0.00 H new ATOM 0 HD2 PRO C 4 -10.276 15.434 2.424 1.00 0.00 H new ATOM 0 HD3 PRO C 4 -11.775 14.661 1.947 1.00 0.00 H new ATOM 56 N ASN C 5 -8.445 16.341 -0.709 1.00 0.00 N ATOM 57 CA ASN C 5 -7.285 17.076 -1.202 1.00 0.00 C ATOM 58 C ASN C 5 -6.061 16.172 -1.223 1.00 0.00 C ATOM 59 O ASN C 5 -4.989 16.537 -0.732 1.00 0.00 O ATOM 60 CB ASN C 5 -7.012 18.316 -0.339 1.00 0.00 C ATOM 61 CG ASN C 5 -8.074 19.393 -0.492 1.00 0.00 C ATOM 62 OD1 ASN C 5 -9.238 19.109 -0.774 1.00 0.00 O ATOM 63 ND2 ASN C 5 -7.683 20.643 -0.304 1.00 0.00 N ATOM 0 H ASN C 5 -8.394 16.090 0.278 1.00 0.00 H new ATOM 0 HA ASN C 5 -7.499 17.408 -2.218 1.00 0.00 H new ATOM 0 HB2 ASN C 5 -6.954 18.017 0.708 1.00 0.00 H new ATOM 0 HB3 ASN C 5 -6.040 18.731 -0.607 1.00 0.00 H new ATOM 0 HD21 ASN C 5 -8.354 21.406 -0.392 1.00 0.00 H new ATOM 0 HD22 ASN C 5 -6.710 20.844 -0.071 1.00 0.00 H new ATOM 70 N PHE C 6 -6.243 14.982 -1.776 1.00 0.00 N ATOM 71 CA PHE C 6 -5.167 14.011 -1.896 1.00 0.00 C ATOM 72 C PHE C 6 -4.094 14.509 -2.862 1.00 0.00 C ATOM 73 O PHE C 6 -4.388 15.226 -3.819 1.00 0.00 O ATOM 74 CB PHE C 6 -5.719 12.654 -2.352 1.00 0.00 C ATOM 75 CG PHE C 6 -6.514 12.704 -3.630 1.00 0.00 C ATOM 76 CD1 PHE C 6 -5.908 12.459 -4.853 1.00 0.00 C ATOM 77 CD2 PHE C 6 -7.872 12.989 -3.607 1.00 0.00 C ATOM 78 CE1 PHE C 6 -6.639 12.500 -6.025 1.00 0.00 C ATOM 79 CE2 PHE C 6 -8.607 13.032 -4.775 1.00 0.00 C ATOM 80 CZ PHE C 6 -7.989 12.786 -5.986 1.00 0.00 C ATOM 0 H PHE C 6 -7.136 14.664 -2.152 1.00 0.00 H new ATOM 0 HA PHE C 6 -4.708 13.885 -0.916 1.00 0.00 H new ATOM 0 HB2 PHE C 6 -4.887 11.962 -2.483 1.00 0.00 H new ATOM 0 HB3 PHE C 6 -6.350 12.248 -1.561 1.00 0.00 H new ATOM 0 HD1 PHE C 6 -4.852 12.234 -4.890 1.00 0.00 H new ATOM 0 HD2 PHE C 6 -8.360 13.180 -2.663 1.00 0.00 H new ATOM 0 HE1 PHE C 6 -6.154 12.308 -6.971 1.00 0.00 H new ATOM 0 HE2 PHE C 6 -9.663 13.257 -4.742 1.00 0.00 H new ATOM 0 HZ PHE C 6 -8.562 12.817 -6.901 1.00 0.00 H new ATOM 90 N THR C 7 -2.855 14.132 -2.601 1.00 0.00 N ATOM 91 CA THR C 7 -1.735 14.572 -3.413 1.00 0.00 C ATOM 92 C THR C 7 -1.095 13.393 -4.152 1.00 0.00 C ATOM 93 O THR C 7 -0.166 12.759 -3.649 1.00 0.00 O ATOM 94 CB THR C 7 -0.688 15.283 -2.535 1.00 0.00 C ATOM 95 OG1 THR C 7 -0.505 14.557 -1.308 1.00 0.00 O ATOM 96 CG2 THR C 7 -1.119 16.709 -2.223 1.00 0.00 C ATOM 0 H THR C 7 -2.598 13.518 -1.828 1.00 0.00 H new ATOM 0 HA THR C 7 -2.110 15.275 -4.157 1.00 0.00 H new ATOM 0 HB THR C 7 0.252 15.317 -3.085 1.00 0.00 H new ATOM 0 HG1 THR C 7 0.445 14.558 -1.066 1.00 0.00 H new ATOM 0 HG21 THR C 7 -0.363 17.190 -1.602 1.00 0.00 H new ATOM 0 HG22 THR C 7 -1.233 17.266 -3.153 1.00 0.00 H new ATOM 0 HG23 THR C 7 -2.070 16.693 -1.691 1.00 0.00 H new ATOM 104 N PRO C 8 -1.585 13.089 -5.367 1.00 0.00 N ATOM 105 CA PRO C 8 -1.167 11.908 -6.120 1.00 0.00 C ATOM 106 C PRO C 8 0.096 12.123 -6.956 1.00 0.00 C ATOM 107 O PRO C 8 0.521 11.226 -7.685 1.00 0.00 O ATOM 108 CB PRO C 8 -2.367 11.658 -7.026 1.00 0.00 C ATOM 109 CG PRO C 8 -2.914 13.018 -7.307 1.00 0.00 C ATOM 110 CD PRO C 8 -2.597 13.873 -6.105 1.00 0.00 C ATOM 0 HA PRO C 8 -0.906 11.081 -5.460 1.00 0.00 H new ATOM 0 HB2 PRO C 8 -2.072 11.152 -7.945 1.00 0.00 H new ATOM 0 HB3 PRO C 8 -3.108 11.025 -6.537 1.00 0.00 H new ATOM 0 HG2 PRO C 8 -2.465 13.436 -8.208 1.00 0.00 H new ATOM 0 HG3 PRO C 8 -3.990 12.974 -7.477 1.00 0.00 H new ATOM 0 HD2 PRO C 8 -2.210 14.848 -6.400 1.00 0.00 H new ATOM 0 HD3 PRO C 8 -3.484 14.053 -5.498 1.00 0.00 H new ATOM 118 N SER C 9 0.687 13.309 -6.852 1.00 0.00 N ATOM 119 CA SER C 9 1.902 13.633 -7.598 1.00 0.00 C ATOM 120 C SER C 9 3.014 12.636 -7.281 1.00 0.00 C ATOM 121 O SER C 9 3.687 12.131 -8.180 1.00 0.00 O ATOM 122 CB SER C 9 2.356 15.053 -7.270 1.00 0.00 C ATOM 123 OG SER C 9 1.306 15.978 -7.491 1.00 0.00 O ATOM 0 H SER C 9 0.345 14.064 -6.258 1.00 0.00 H new ATOM 0 HA SER C 9 1.680 13.569 -8.663 1.00 0.00 H new ATOM 0 HB2 SER C 9 2.681 15.105 -6.231 1.00 0.00 H new ATOM 0 HB3 SER C 9 3.215 15.317 -7.886 1.00 0.00 H new ATOM 0 HG SER C 9 1.615 16.882 -7.274 1.00 0.00 H new ATOM 129 N TRP C 10 3.193 12.355 -6.002 1.00 0.00 N ATOM 130 CA TRP C 10 4.143 11.348 -5.568 1.00 0.00 C ATOM 131 C TRP C 10 3.396 10.079 -5.178 1.00 0.00 C ATOM 132 O TRP C 10 2.424 10.136 -4.425 1.00 0.00 O ATOM 133 CB TRP C 10 4.990 11.869 -4.397 1.00 0.00 C ATOM 134 CG TRP C 10 4.197 12.545 -3.314 1.00 0.00 C ATOM 135 CD1 TRP C 10 3.691 11.973 -2.179 1.00 0.00 C ATOM 136 CD2 TRP C 10 3.827 13.929 -3.260 1.00 0.00 C ATOM 137 NE1 TRP C 10 3.033 12.915 -1.429 1.00 0.00 N ATOM 138 CE2 TRP C 10 3.101 14.122 -2.072 1.00 0.00 C ATOM 139 CE3 TRP C 10 4.040 15.022 -4.104 1.00 0.00 C ATOM 140 CZ2 TRP C 10 2.592 15.364 -1.707 1.00 0.00 C ATOM 141 CZ3 TRP C 10 3.530 16.254 -3.741 1.00 0.00 C ATOM 142 CH2 TRP C 10 2.813 16.416 -2.552 1.00 0.00 C ATOM 0 H TRP C 10 2.689 12.814 -5.243 1.00 0.00 H new ATOM 0 HA TRP C 10 4.822 11.119 -6.390 1.00 0.00 H new ATOM 0 HB2 TRP C 10 5.540 11.034 -3.962 1.00 0.00 H new ATOM 0 HB3 TRP C 10 5.729 12.571 -4.782 1.00 0.00 H new ATOM 0 HD1 TRP C 10 3.794 10.932 -1.912 1.00 0.00 H new ATOM 0 HE1 TRP C 10 2.569 12.744 -0.537 1.00 0.00 H new ATOM 0 HE3 TRP C 10 4.594 14.906 -5.024 1.00 0.00 H new ATOM 0 HZ2 TRP C 10 2.041 15.493 -0.787 1.00 0.00 H new ATOM 0 HZ3 TRP C 10 3.688 17.105 -4.386 1.00 0.00 H new ATOM 0 HH2 TRP C 10 2.426 17.391 -2.296 1.00 0.00 H new ATOM 153 N PRO C 11 3.801 8.923 -5.715 1.00 0.00 N ATOM 154 CA PRO C 11 3.130 7.664 -5.422 1.00 0.00 C ATOM 155 C PRO C 11 3.597 7.043 -4.109 1.00 0.00 C ATOM 156 O PRO C 11 4.634 6.374 -4.048 1.00 0.00 O ATOM 157 CB PRO C 11 3.520 6.788 -6.611 1.00 0.00 C ATOM 158 CG PRO C 11 4.856 7.295 -7.042 1.00 0.00 C ATOM 159 CD PRO C 11 4.921 8.753 -6.658 1.00 0.00 C ATOM 0 HA PRO C 11 2.054 7.786 -5.297 1.00 0.00 H new ATOM 0 HB2 PRO C 11 3.569 5.737 -6.327 1.00 0.00 H new ATOM 0 HB3 PRO C 11 2.789 6.867 -7.416 1.00 0.00 H new ATOM 0 HG2 PRO C 11 5.656 6.733 -6.559 1.00 0.00 H new ATOM 0 HG3 PRO C 11 4.986 7.174 -8.117 1.00 0.00 H new ATOM 0 HD2 PRO C 11 5.875 9.001 -6.193 1.00 0.00 H new ATOM 0 HD3 PRO C 11 4.812 9.400 -7.528 1.00 0.00 H new ATOM 167 N LEU C 12 2.803 7.250 -3.069 1.00 0.00 N ATOM 168 CA LEU C 12 3.057 6.668 -1.760 1.00 0.00 C ATOM 169 C LEU C 12 1.764 6.064 -1.234 1.00 0.00 C ATOM 170 O LEU C 12 0.674 6.497 -1.606 1.00 0.00 O ATOM 171 CB LEU C 12 3.614 7.711 -0.773 1.00 0.00 C ATOM 172 CG LEU C 12 5.143 7.901 -0.799 1.00 0.00 C ATOM 173 CD1 LEU C 12 5.597 8.642 -2.047 1.00 0.00 C ATOM 174 CD2 LEU C 12 5.616 8.635 0.444 1.00 0.00 C ATOM 0 H LEU C 12 1.963 7.827 -3.109 1.00 0.00 H new ATOM 0 HA LEU C 12 3.815 5.891 -1.859 1.00 0.00 H new ATOM 0 HB2 LEU C 12 3.143 8.671 -0.982 1.00 0.00 H new ATOM 0 HB3 LEU C 12 3.318 7.424 0.236 1.00 0.00 H new ATOM 0 HG LEU C 12 5.591 6.908 -0.816 1.00 0.00 H new ATOM 0 HD11 LEU C 12 6.681 8.756 -2.028 1.00 0.00 H new ATOM 0 HD12 LEU C 12 5.307 8.076 -2.932 1.00 0.00 H new ATOM 0 HD13 LEU C 12 5.129 9.626 -2.076 1.00 0.00 H new ATOM 0 HD21 LEU C 12 6.698 8.758 0.404 1.00 0.00 H new ATOM 0 HD22 LEU C 12 5.141 9.615 0.491 1.00 0.00 H new ATOM 0 HD23 LEU C 12 5.349 8.060 1.330 1.00 0.00 H new ATOM 186 N TYR C 13 1.880 5.070 -0.369 1.00 0.00 N ATOM 187 CA TYR C 13 0.737 4.234 -0.017 1.00 0.00 C ATOM 188 C TYR C 13 0.194 4.630 1.348 1.00 0.00 C ATOM 189 O TYR C 13 0.881 5.313 2.104 1.00 0.00 O ATOM 190 CB TYR C 13 1.168 2.771 -0.056 1.00 0.00 C ATOM 191 CG TYR C 13 2.139 2.500 -1.183 1.00 0.00 C ATOM 192 CD1 TYR C 13 1.820 2.834 -2.494 1.00 0.00 C ATOM 193 CD2 TYR C 13 3.385 1.949 -0.932 1.00 0.00 C ATOM 194 CE1 TYR C 13 2.718 2.628 -3.520 1.00 0.00 C ATOM 195 CE2 TYR C 13 4.284 1.732 -1.954 1.00 0.00 C ATOM 196 CZ TYR C 13 3.950 2.076 -3.244 1.00 0.00 C ATOM 197 OH TYR C 13 4.855 1.873 -4.262 1.00 0.00 O ATOM 0 H TYR C 13 2.749 4.820 0.103 1.00 0.00 H new ATOM 0 HA TYR C 13 -0.070 4.377 -0.735 1.00 0.00 H new ATOM 0 HB2 TYR C 13 1.630 2.503 0.894 1.00 0.00 H new ATOM 0 HB3 TYR C 13 0.289 2.137 -0.173 1.00 0.00 H new ATOM 0 HD1 TYR C 13 0.853 3.262 -2.713 1.00 0.00 H new ATOM 0 HD2 TYR C 13 3.656 1.686 0.080 1.00 0.00 H new ATOM 0 HE1 TYR C 13 2.457 2.897 -4.533 1.00 0.00 H new ATOM 0 HE2 TYR C 13 5.248 1.293 -1.743 1.00 0.00 H new ATOM 0 HH TYR C 13 5.360 1.051 -4.092 1.00 0.00 H new ATOM 207 N LYS C 14 -1.034 4.214 1.668 1.00 0.00 N ATOM 208 CA LYS C 14 -1.721 4.768 2.821 1.00 0.00 C ATOM 209 C LYS C 14 -2.035 3.701 3.855 1.00 0.00 C ATOM 210 O LYS C 14 -1.586 2.563 3.759 1.00 0.00 O ATOM 211 CB LYS C 14 -3.012 5.487 2.400 1.00 0.00 C ATOM 212 CG LYS C 14 -2.791 6.838 1.730 1.00 0.00 C ATOM 213 CD LYS C 14 -2.296 6.695 0.300 1.00 0.00 C ATOM 214 CE LYS C 14 -2.036 8.049 -0.340 1.00 0.00 C ATOM 215 NZ LYS C 14 -1.664 7.918 -1.771 1.00 0.00 N ATOM 0 H LYS C 14 -1.559 3.508 1.151 1.00 0.00 H new ATOM 0 HA LYS C 14 -1.046 5.493 3.276 1.00 0.00 H new ATOM 0 HB2 LYS C 14 -3.566 4.843 1.717 1.00 0.00 H new ATOM 0 HB3 LYS C 14 -3.637 5.630 3.281 1.00 0.00 H new ATOM 0 HG2 LYS C 14 -3.724 7.401 1.735 1.00 0.00 H new ATOM 0 HG3 LYS C 14 -2.068 7.414 2.307 1.00 0.00 H new ATOM 0 HD2 LYS C 14 -1.380 6.105 0.289 1.00 0.00 H new ATOM 0 HD3 LYS C 14 -3.034 6.149 -0.288 1.00 0.00 H new ATOM 0 HE2 LYS C 14 -2.927 8.671 -0.251 1.00 0.00 H new ATOM 0 HE3 LYS C 14 -1.237 8.559 0.198 1.00 0.00 H new ATOM 0 HZ1 LYS C 14 -1.284 8.823 -2.115 1.00 0.00 H new ATOM 0 HZ2 LYS C 14 -0.942 7.177 -1.876 1.00 0.00 H new ATOM 0 HZ3 LYS C 14 -2.505 7.662 -2.326 1.00 0.00 H new ATOM 229 N ASP C 15 -2.769 4.110 4.862 1.00 0.00 N ATOM 230 CA ASP C 15 -3.205 3.217 5.927 1.00 0.00 C ATOM 231 C ASP C 15 -4.726 3.335 6.105 1.00 0.00 C ATOM 232 O ASP C 15 -5.441 3.604 5.139 1.00 0.00 O ATOM 233 CB ASP C 15 -2.436 3.524 7.234 1.00 0.00 C ATOM 234 CG ASP C 15 -3.081 4.580 8.118 1.00 0.00 C ATOM 235 OD1 ASP C 15 -3.669 5.545 7.589 1.00 0.00 O ATOM 236 OD2 ASP C 15 -3.037 4.417 9.353 1.00 0.00 O ATOM 0 H ASP C 15 -3.086 5.073 4.973 1.00 0.00 H new ATOM 0 HA ASP C 15 -2.980 2.184 5.660 1.00 0.00 H new ATOM 0 HB2 ASP C 15 -2.337 2.602 7.806 1.00 0.00 H new ATOM 0 HB3 ASP C 15 -1.428 3.850 6.978 1.00 0.00 H new ATOM 241 N ALA C 16 -5.214 3.150 7.325 1.00 0.00 N ATOM 242 CA ALA C 16 -6.646 3.157 7.598 1.00 0.00 C ATOM 243 C ALA C 16 -7.250 4.562 7.476 1.00 0.00 C ATOM 244 O ALA C 16 -8.348 4.721 6.940 1.00 0.00 O ATOM 245 CB ALA C 16 -6.916 2.594 8.999 1.00 0.00 C ATOM 0 H ALA C 16 -4.633 2.992 8.148 1.00 0.00 H new ATOM 0 HA ALA C 16 -7.124 2.526 6.848 1.00 0.00 H new ATOM 0 HB1 ALA C 16 -7.988 2.603 9.194 1.00 0.00 H new ATOM 0 HB2 ALA C 16 -6.545 1.571 9.058 1.00 0.00 H new ATOM 0 HB3 ALA C 16 -6.407 3.208 9.742 1.00 0.00 H new ATOM 251 N ASP C 17 -6.549 5.581 7.967 1.00 0.00 N ATOM 252 CA ASP C 17 -7.129 6.927 8.004 1.00 0.00 C ATOM 253 C ASP C 17 -6.421 7.894 7.059 1.00 0.00 C ATOM 254 O ASP C 17 -6.929 8.985 6.794 1.00 0.00 O ATOM 255 CB ASP C 17 -7.134 7.501 9.429 1.00 0.00 C ATOM 256 CG ASP C 17 -5.756 7.871 9.948 1.00 0.00 C ATOM 257 OD1 ASP C 17 -5.178 7.076 10.717 1.00 0.00 O ATOM 258 OD2 ASP C 17 -5.259 8.971 9.617 1.00 0.00 O ATOM 0 H ASP C 17 -5.601 5.508 8.337 1.00 0.00 H new ATOM 0 HA ASP C 17 -8.159 6.820 7.663 1.00 0.00 H new ATOM 0 HB2 ASP C 17 -7.770 8.386 9.451 1.00 0.00 H new ATOM 0 HB3 ASP C 17 -7.581 6.770 10.103 1.00 0.00 H new ATOM 263 N GLY C 18 -5.266 7.510 6.545 1.00 0.00 N ATOM 264 CA GLY C 18 -4.557 8.377 5.625 1.00 0.00 C ATOM 265 C GLY C 18 -3.133 8.644 6.061 1.00 0.00 C ATOM 266 O GLY C 18 -2.557 9.684 5.742 1.00 0.00 O ATOM 0 H GLY C 18 -4.807 6.621 6.744 1.00 0.00 H new ATOM 0 HA2 GLY C 18 -4.551 7.923 4.634 1.00 0.00 H new ATOM 0 HA3 GLY C 18 -5.091 9.324 5.538 1.00 0.00 H new ATOM 270 N VAL C 19 -2.582 7.715 6.815 1.00 0.00 N ATOM 271 CA VAL C 19 -1.177 7.736 7.177 1.00 0.00 C ATOM 272 C VAL C 19 -0.377 7.108 6.046 1.00 0.00 C ATOM 273 O VAL C 19 -0.658 5.985 5.636 1.00 0.00 O ATOM 274 CB VAL C 19 -0.931 6.959 8.491 1.00 0.00 C ATOM 275 CG1 VAL C 19 0.558 6.803 8.766 1.00 0.00 C ATOM 276 CG2 VAL C 19 -1.613 7.660 9.657 1.00 0.00 C ATOM 0 H VAL C 19 -3.097 6.921 7.196 1.00 0.00 H new ATOM 0 HA VAL C 19 -0.863 8.768 7.336 1.00 0.00 H new ATOM 0 HB VAL C 19 -1.360 5.963 8.379 1.00 0.00 H new ATOM 0 HG11 VAL C 19 0.701 6.253 9.696 1.00 0.00 H new ATOM 0 HG12 VAL C 19 1.024 6.257 7.946 1.00 0.00 H new ATOM 0 HG13 VAL C 19 1.017 7.788 8.853 1.00 0.00 H new ATOM 0 HG21 VAL C 19 -1.431 7.101 10.575 1.00 0.00 H new ATOM 0 HG22 VAL C 19 -1.212 8.668 9.760 1.00 0.00 H new ATOM 0 HG23 VAL C 19 -2.686 7.714 9.472 1.00 0.00 H new ATOM 286 N TYR C 20 0.596 7.832 5.522 1.00 0.00 N ATOM 287 CA TYR C 20 1.316 7.361 4.361 1.00 0.00 C ATOM 288 C TYR C 20 2.543 6.557 4.774 1.00 0.00 C ATOM 289 O TYR C 20 2.888 6.470 5.956 1.00 0.00 O ATOM 290 CB TYR C 20 1.708 8.535 3.448 1.00 0.00 C ATOM 291 CG TYR C 20 2.902 9.329 3.926 1.00 0.00 C ATOM 292 CD1 TYR C 20 4.185 8.889 3.654 1.00 0.00 C ATOM 293 CD2 TYR C 20 2.752 10.510 4.639 1.00 0.00 C ATOM 294 CE1 TYR C 20 5.286 9.587 4.074 1.00 0.00 C ATOM 295 CE2 TYR C 20 3.855 11.224 5.067 1.00 0.00 C ATOM 296 CZ TYR C 20 5.122 10.758 4.783 1.00 0.00 C ATOM 297 OH TYR C 20 6.226 11.465 5.205 1.00 0.00 O ATOM 0 H TYR C 20 0.900 8.737 5.880 1.00 0.00 H new ATOM 0 HA TYR C 20 0.657 6.702 3.797 1.00 0.00 H new ATOM 0 HB2 TYR C 20 1.920 8.148 2.451 1.00 0.00 H new ATOM 0 HB3 TYR C 20 0.855 9.207 3.354 1.00 0.00 H new ATOM 0 HD1 TYR C 20 4.322 7.974 3.097 1.00 0.00 H new ATOM 0 HD2 TYR C 20 1.761 10.876 4.862 1.00 0.00 H new ATOM 0 HE1 TYR C 20 6.278 9.222 3.851 1.00 0.00 H new ATOM 0 HE2 TYR C 20 3.726 12.142 5.621 1.00 0.00 H new ATOM 0 HH TYR C 20 5.936 12.266 5.689 1.00 0.00 H new ATOM 307 N VAL C 21 3.206 6.005 3.774 1.00 0.00 N ATOM 308 CA VAL C 21 4.363 5.144 3.957 1.00 0.00 C ATOM 309 C VAL C 21 5.330 5.418 2.810 1.00 0.00 C ATOM 310 O VAL C 21 4.916 5.554 1.652 1.00 0.00 O ATOM 311 CB VAL C 21 3.986 3.618 3.992 1.00 0.00 C ATOM 312 CG1 VAL C 21 2.691 3.347 4.768 1.00 0.00 C ATOM 313 CG2 VAL C 21 3.878 3.027 2.592 1.00 0.00 C ATOM 0 H VAL C 21 2.953 6.144 2.796 1.00 0.00 H new ATOM 0 HA VAL C 21 4.816 5.368 4.923 1.00 0.00 H new ATOM 0 HB VAL C 21 4.804 3.126 4.519 1.00 0.00 H new ATOM 0 HG11 VAL C 21 2.479 2.278 4.760 1.00 0.00 H new ATOM 0 HG12 VAL C 21 2.806 3.686 5.797 1.00 0.00 H new ATOM 0 HG13 VAL C 21 1.867 3.884 4.299 1.00 0.00 H new ATOM 0 HG21 VAL C 21 3.616 1.971 2.662 1.00 0.00 H new ATOM 0 HG22 VAL C 21 3.107 3.556 2.032 1.00 0.00 H new ATOM 0 HG23 VAL C 21 4.834 3.130 2.079 1.00 0.00 H new ATOM 323 N SER C 22 6.601 5.564 3.140 1.00 0.00 N ATOM 324 CA SER C 22 7.624 5.785 2.134 1.00 0.00 C ATOM 325 C SER C 22 7.962 4.465 1.463 1.00 0.00 C ATOM 326 O SER C 22 8.019 3.435 2.128 1.00 0.00 O ATOM 327 CB SER C 22 8.865 6.398 2.779 1.00 0.00 C ATOM 328 OG SER C 22 8.537 7.603 3.455 1.00 0.00 O ATOM 0 H SER C 22 6.949 5.533 4.098 1.00 0.00 H new ATOM 0 HA SER C 22 7.254 6.479 1.380 1.00 0.00 H new ATOM 0 HB2 SER C 22 9.303 5.689 3.481 1.00 0.00 H new ATOM 0 HB3 SER C 22 9.617 6.597 2.015 1.00 0.00 H new ATOM 0 HG SER C 22 9.345 7.979 3.863 1.00 0.00 H new ATOM 334 N ALA C 23 8.183 4.493 0.158 1.00 0.00 N ATOM 335 CA ALA C 23 8.379 3.278 -0.603 1.00 0.00 C ATOM 336 C ALA C 23 9.647 3.352 -1.424 1.00 0.00 C ATOM 337 O ALA C 23 9.952 4.384 -2.024 1.00 0.00 O ATOM 338 CB ALA C 23 7.191 3.034 -1.511 1.00 0.00 C ATOM 0 H ALA C 23 8.230 5.349 -0.394 1.00 0.00 H new ATOM 0 HA ALA C 23 8.471 2.449 0.099 1.00 0.00 H new ATOM 0 HB1 ALA C 23 7.349 2.117 -2.079 1.00 0.00 H new ATOM 0 HB2 ALA C 23 6.287 2.937 -0.909 1.00 0.00 H new ATOM 0 HB3 ALA C 23 7.081 3.872 -2.199 1.00 0.00 H new ATOM 344 N LEU C 24 10.392 2.264 -1.439 1.00 0.00 N ATOM 345 CA LEU C 24 11.606 2.191 -2.240 1.00 0.00 C ATOM 346 C LEU C 24 11.445 1.118 -3.313 1.00 0.00 C ATOM 347 O LEU C 24 11.620 -0.066 -3.033 1.00 0.00 O ATOM 348 CB LEU C 24 12.846 1.858 -1.388 1.00 0.00 C ATOM 349 CG LEU C 24 12.811 2.259 0.095 1.00 0.00 C ATOM 350 CD1 LEU C 24 14.148 1.955 0.752 1.00 0.00 C ATOM 351 CD2 LEU C 24 12.466 3.727 0.278 1.00 0.00 C ATOM 0 H LEU C 24 10.182 1.419 -0.908 1.00 0.00 H new ATOM 0 HA LEU C 24 11.758 3.172 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU C 24 13.014 0.782 -1.443 1.00 0.00 H new ATOM 0 HB3 LEU C 24 13.710 2.339 -1.847 1.00 0.00 H new ATOM 0 HG LEU C 24 12.027 1.672 0.574 1.00 0.00 H new ATOM 0 HD11 LEU C 24 14.111 2.243 1.803 1.00 0.00 H new ATOM 0 HD12 LEU C 24 14.357 0.888 0.676 1.00 0.00 H new ATOM 0 HD13 LEU C 24 14.936 2.516 0.249 1.00 0.00 H new ATOM 0 HD21 LEU C 24 12.452 3.968 1.341 1.00 0.00 H new ATOM 0 HD22 LEU C 24 13.213 4.342 -0.224 1.00 0.00 H new ATOM 0 HD23 LEU C 24 11.484 3.926 -0.152 1.00 0.00 H new ATOM 363 N PRO C 25 11.085 1.506 -4.544 1.00 0.00 N ATOM 364 CA PRO C 25 10.981 0.566 -5.663 1.00 0.00 C ATOM 365 C PRO C 25 12.327 -0.082 -5.969 1.00 0.00 C ATOM 366 O PRO C 25 13.314 0.608 -6.235 1.00 0.00 O ATOM 367 CB PRO C 25 10.515 1.437 -6.836 1.00 0.00 C ATOM 368 CG PRO C 25 9.949 2.663 -6.207 1.00 0.00 C ATOM 369 CD PRO C 25 10.734 2.875 -4.945 1.00 0.00 C ATOM 0 HA PRO C 25 10.299 -0.257 -5.451 1.00 0.00 H new ATOM 0 HB2 PRO C 25 11.344 1.681 -7.500 1.00 0.00 H new ATOM 0 HB3 PRO C 25 9.767 0.921 -7.438 1.00 0.00 H new ATOM 0 HG2 PRO C 25 10.040 3.521 -6.873 1.00 0.00 H new ATOM 0 HG3 PRO C 25 8.888 2.538 -5.991 1.00 0.00 H new ATOM 0 HD2 PRO C 25 11.620 3.485 -5.118 1.00 0.00 H new ATOM 0 HD3 PRO C 25 10.143 3.381 -4.182 1.00 0.00 H new ATOM 377 N ILE C 26 12.361 -1.405 -5.914 1.00 0.00 N ATOM 378 CA ILE C 26 13.602 -2.146 -6.077 1.00 0.00 C ATOM 379 C ILE C 26 13.924 -2.350 -7.552 1.00 0.00 C ATOM 380 O ILE C 26 13.272 -3.142 -8.241 1.00 0.00 O ATOM 381 CB ILE C 26 13.522 -3.523 -5.379 1.00 0.00 C ATOM 382 CG1 ILE C 26 13.074 -3.354 -3.920 1.00 0.00 C ATOM 383 CG2 ILE C 26 14.870 -4.229 -5.451 1.00 0.00 C ATOM 384 CD1 ILE C 26 12.828 -4.662 -3.193 1.00 0.00 C ATOM 0 H ILE C 26 11.540 -1.989 -5.757 1.00 0.00 H new ATOM 0 HA ILE C 26 14.394 -1.557 -5.615 1.00 0.00 H new ATOM 0 HB ILE C 26 12.784 -4.138 -5.895 1.00 0.00 H new ATOM 0 HG12 ILE C 26 13.834 -2.788 -3.381 1.00 0.00 H new ATOM 0 HG13 ILE C 26 12.160 -2.761 -3.898 1.00 0.00 H new ATOM 0 HG21 ILE C 26 14.800 -5.198 -4.956 1.00 0.00 H new ATOM 0 HG22 ILE C 26 15.149 -4.374 -6.495 1.00 0.00 H new ATOM 0 HG23 ILE C 26 15.626 -3.621 -4.954 1.00 0.00 H new ATOM 0 HD11 ILE C 26 12.515 -4.456 -2.169 1.00 0.00 H new ATOM 0 HD12 ILE C 26 12.046 -5.222 -3.706 1.00 0.00 H new ATOM 0 HD13 ILE C 26 13.746 -5.250 -3.181 1.00 0.00 H new ATOM 396 N LYS C 27 14.933 -1.627 -8.027 1.00 0.00 N ATOM 397 CA LYS C 27 15.385 -1.749 -9.404 1.00 0.00 C ATOM 398 C LYS C 27 16.068 -3.094 -9.619 1.00 0.00 C ATOM 399 O LYS C 27 15.582 -3.935 -10.374 1.00 0.00 O ATOM 400 CB LYS C 27 16.345 -0.606 -9.763 1.00 0.00 C ATOM 401 CG LYS C 27 17.034 -0.787 -11.112 1.00 0.00 C ATOM 402 CD LYS C 27 16.057 -0.654 -12.271 1.00 0.00 C ATOM 403 CE LYS C 27 16.756 -0.861 -13.604 1.00 0.00 C ATOM 404 NZ LYS C 27 15.811 -0.797 -14.749 1.00 0.00 N ATOM 0 H LYS C 27 15.454 -0.947 -7.473 1.00 0.00 H new ATOM 0 HA LYS C 27 14.514 -1.687 -10.057 1.00 0.00 H new ATOM 0 HB2 LYS C 27 15.792 0.333 -9.770 1.00 0.00 H new ATOM 0 HB3 LYS C 27 17.104 -0.523 -8.985 1.00 0.00 H new ATOM 0 HG2 LYS C 27 17.826 -0.045 -11.218 1.00 0.00 H new ATOM 0 HG3 LYS C 27 17.509 -1.767 -11.148 1.00 0.00 H new ATOM 0 HD2 LYS C 27 15.255 -1.384 -12.160 1.00 0.00 H new ATOM 0 HD3 LYS C 27 15.594 0.333 -12.249 1.00 0.00 H new ATOM 0 HE2 LYS C 27 17.528 -0.102 -13.729 1.00 0.00 H new ATOM 0 HE3 LYS C 27 17.258 -1.829 -13.603 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 16.332 -0.944 -15.637 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 15.089 -1.538 -14.645 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 15.350 0.135 -14.767 1.00 0.00 H new ATOM 418 N ALA C 28 17.184 -3.299 -8.939 1.00 0.00 N ATOM 419 CA ALA C 28 17.953 -4.521 -9.095 1.00 0.00 C ATOM 420 C ALA C 28 18.838 -4.764 -7.882 1.00 0.00 C ATOM 421 O ALA C 28 19.121 -3.845 -7.112 1.00 0.00 O ATOM 422 CB ALA C 28 18.797 -4.457 -10.361 1.00 0.00 C ATOM 0 H ALA C 28 17.577 -2.634 -8.273 1.00 0.00 H new ATOM 0 HA ALA C 28 17.255 -5.354 -9.180 1.00 0.00 H new ATOM 0 HB1 ALA C 28 19.368 -5.380 -10.465 1.00 0.00 H new ATOM 0 HB2 ALA C 28 18.146 -4.334 -11.226 1.00 0.00 H new ATOM 0 HB3 ALA C 28 19.482 -3.611 -10.299 1.00 0.00 H new ATOM 428 N ILE C 29 19.246 -6.011 -7.713 1.00 0.00 N ATOM 429 CA ILE C 29 20.143 -6.399 -6.637 1.00 0.00 C ATOM 430 C ILE C 29 21.165 -7.392 -7.163 1.00 0.00 C ATOM 431 O ILE C 29 20.849 -8.238 -8.000 1.00 0.00 O ATOM 432 CB ILE C 29 19.366 -7.023 -5.438 1.00 0.00 C ATOM 433 CG1 ILE C 29 18.555 -5.960 -4.694 1.00 0.00 C ATOM 434 CG2 ILE C 29 20.312 -7.720 -4.468 1.00 0.00 C ATOM 435 CD1 ILE C 29 17.450 -6.536 -3.836 1.00 0.00 C ATOM 0 H ILE C 29 18.965 -6.783 -8.318 1.00 0.00 H new ATOM 0 HA ILE C 29 20.647 -5.503 -6.275 1.00 0.00 H new ATOM 0 HB ILE C 29 18.681 -7.764 -5.849 1.00 0.00 H new ATOM 0 HG12 ILE C 29 19.227 -5.377 -4.064 1.00 0.00 H new ATOM 0 HG13 ILE C 29 18.120 -5.272 -5.419 1.00 0.00 H new ATOM 0 HG21 ILE C 29 19.740 -8.145 -3.643 1.00 0.00 H new ATOM 0 HG22 ILE C 29 20.844 -8.516 -4.988 1.00 0.00 H new ATOM 0 HG23 ILE C 29 21.030 -6.998 -4.078 1.00 0.00 H new ATOM 0 HD11 ILE C 29 16.916 -5.726 -3.338 1.00 0.00 H new ATOM 0 HD12 ILE C 29 16.756 -7.096 -4.463 1.00 0.00 H new ATOM 0 HD13 ILE C 29 17.880 -7.202 -3.087 1.00 0.00 H new ATOM 447 N LYS C 30 22.389 -7.268 -6.692 1.00 0.00 N ATOM 448 CA LYS C 30 23.464 -8.144 -7.126 1.00 0.00 C ATOM 449 C LYS C 30 24.049 -8.891 -5.943 1.00 0.00 C ATOM 450 O LYS C 30 24.726 -8.307 -5.098 1.00 0.00 O ATOM 451 CB LYS C 30 24.562 -7.357 -7.845 1.00 0.00 C ATOM 452 CG LYS C 30 25.761 -8.204 -8.248 1.00 0.00 C ATOM 453 CD LYS C 30 25.368 -9.332 -9.190 1.00 0.00 C ATOM 454 CE LYS C 30 26.543 -10.254 -9.475 1.00 0.00 C ATOM 455 NZ LYS C 30 27.659 -9.546 -10.161 1.00 0.00 N ATOM 0 H LYS C 30 22.667 -6.567 -6.006 1.00 0.00 H new ATOM 0 HA LYS C 30 23.045 -8.864 -7.828 1.00 0.00 H new ATOM 0 HB2 LYS C 30 24.140 -6.894 -8.737 1.00 0.00 H new ATOM 0 HB3 LYS C 30 24.901 -6.549 -7.197 1.00 0.00 H new ATOM 0 HG2 LYS C 30 26.507 -7.572 -8.730 1.00 0.00 H new ATOM 0 HG3 LYS C 30 26.227 -8.622 -7.355 1.00 0.00 H new ATOM 0 HD2 LYS C 30 24.552 -9.906 -8.752 1.00 0.00 H new ATOM 0 HD3 LYS C 30 24.997 -8.914 -10.126 1.00 0.00 H new ATOM 0 HE2 LYS C 30 26.905 -10.679 -8.539 1.00 0.00 H new ATOM 0 HE3 LYS C 30 26.208 -11.086 -10.094 1.00 0.00 H new ATOM 0 HZ1 LYS C 30 28.386 -10.234 -10.441 1.00 0.00 H new ATOM 0 HZ2 LYS C 30 27.295 -9.062 -11.007 1.00 0.00 H new ATOM 0 HZ3 LYS C 30 28.076 -8.846 -9.514 1.00 0.00 H new ATOM 469 N TYR C 31 23.777 -10.180 -5.898 1.00 0.00 N ATOM 470 CA TYR C 31 24.272 -11.037 -4.838 1.00 0.00 C ATOM 471 C TYR C 31 25.700 -11.461 -5.134 1.00 0.00 C ATOM 472 O TYR C 31 25.952 -12.253 -6.044 1.00 0.00 O ATOM 473 CB TYR C 31 23.376 -12.270 -4.680 1.00 0.00 C ATOM 474 CG TYR C 31 21.993 -11.961 -4.147 1.00 0.00 C ATOM 475 CD1 TYR C 31 21.010 -11.429 -4.971 1.00 0.00 C ATOM 476 CD2 TYR C 31 21.669 -12.208 -2.818 1.00 0.00 C ATOM 477 CE1 TYR C 31 19.748 -11.151 -4.489 1.00 0.00 C ATOM 478 CE2 TYR C 31 20.406 -11.933 -2.328 1.00 0.00 C ATOM 479 CZ TYR C 31 19.449 -11.405 -3.167 1.00 0.00 C ATOM 480 OH TYR C 31 18.190 -11.128 -2.688 1.00 0.00 O ATOM 0 H TYR C 31 23.208 -10.663 -6.593 1.00 0.00 H new ATOM 0 HA TYR C 31 24.256 -10.477 -3.903 1.00 0.00 H new ATOM 0 HB2 TYR C 31 23.280 -12.763 -5.647 1.00 0.00 H new ATOM 0 HB3 TYR C 31 23.863 -12.977 -4.009 1.00 0.00 H new ATOM 0 HD1 TYR C 31 21.238 -11.229 -6.008 1.00 0.00 H new ATOM 0 HD2 TYR C 31 22.416 -12.622 -2.157 1.00 0.00 H new ATOM 0 HE1 TYR C 31 18.997 -10.736 -5.145 1.00 0.00 H new ATOM 0 HE2 TYR C 31 20.171 -12.131 -1.293 1.00 0.00 H new ATOM 0 HH TYR C 31 18.142 -11.365 -1.738 1.00 0.00 H new ATOM 490 N ALA C 32 26.630 -10.915 -4.375 1.00 0.00 N ATOM 491 CA ALA C 32 28.025 -11.227 -4.528 1.00 0.00 C ATOM 492 C ALA C 32 28.362 -12.468 -3.727 1.00 0.00 C ATOM 493 O ALA C 32 27.805 -12.713 -2.654 1.00 0.00 O ATOM 494 CB ALA C 32 28.882 -10.050 -4.092 1.00 0.00 C ATOM 0 H ALA C 32 26.432 -10.242 -3.635 1.00 0.00 H new ATOM 0 HA ALA C 32 28.235 -11.423 -5.579 1.00 0.00 H new ATOM 0 HB1 ALA C 32 29.935 -10.302 -4.214 1.00 0.00 H new ATOM 0 HB2 ALA C 32 28.644 -9.180 -4.704 1.00 0.00 H new ATOM 0 HB3 ALA C 32 28.682 -9.823 -3.045 1.00 0.00 H new ATOM 500 N ASN C 33 29.281 -13.229 -4.273 1.00 0.00 N ATOM 501 CA ASN C 33 29.646 -14.549 -3.754 1.00 0.00 C ATOM 502 C ASN C 33 30.197 -14.496 -2.332 1.00 0.00 C ATOM 503 O ASN C 33 30.234 -15.518 -1.644 1.00 0.00 O ATOM 504 CB ASN C 33 30.676 -15.218 -4.670 1.00 0.00 C ATOM 505 CG ASN C 33 31.984 -14.451 -4.740 1.00 0.00 C ATOM 506 OD1 ASN C 33 32.867 -14.625 -3.899 1.00 0.00 O ATOM 507 ND2 ASN C 33 32.131 -13.617 -5.757 1.00 0.00 N ATOM 0 H ASN C 33 29.810 -12.956 -5.101 1.00 0.00 H new ATOM 0 HA ASN C 33 28.727 -15.134 -3.730 1.00 0.00 H new ATOM 0 HB2 ASN C 33 30.871 -16.229 -4.313 1.00 0.00 H new ATOM 0 HB3 ASN C 33 30.259 -15.309 -5.673 1.00 0.00 H new ATOM 0 HD21 ASN C 33 32.999 -13.092 -5.864 1.00 0.00 H new ATOM 0 HD22 ASN C 33 31.377 -13.500 -6.433 1.00 0.00 H new ATOM 514 N ASP C 34 30.637 -13.322 -1.897 1.00 0.00 N ATOM 515 CA ASP C 34 31.180 -13.170 -0.552 1.00 0.00 C ATOM 516 C ASP C 34 30.068 -13.155 0.488 1.00 0.00 C ATOM 517 O ASP C 34 30.305 -13.420 1.668 1.00 0.00 O ATOM 518 CB ASP C 34 32.023 -11.895 -0.432 1.00 0.00 C ATOM 519 CG ASP C 34 31.230 -10.631 -0.692 1.00 0.00 C ATOM 520 OD1 ASP C 34 30.449 -10.216 0.190 1.00 0.00 O ATOM 521 OD2 ASP C 34 31.394 -10.043 -1.779 1.00 0.00 O ATOM 0 H ASP C 34 30.629 -12.466 -2.451 1.00 0.00 H new ATOM 0 HA ASP C 34 31.824 -14.029 -0.364 1.00 0.00 H new ATOM 0 HB2 ASP C 34 32.456 -11.846 0.567 1.00 0.00 H new ATOM 0 HB3 ASP C 34 32.853 -11.948 -1.137 1.00 0.00 H new ATOM 526 N GLY C 35 28.855 -12.851 0.049 1.00 0.00 N ATOM 527 CA GLY C 35 27.733 -12.802 0.961 1.00 0.00 C ATOM 528 C GLY C 35 26.951 -11.512 0.837 1.00 0.00 C ATOM 529 O GLY C 35 25.722 -11.514 0.918 1.00 0.00 O ATOM 0 H GLY C 35 28.629 -12.638 -0.922 1.00 0.00 H new ATOM 0 HA2 GLY C 35 27.071 -13.646 0.766 1.00 0.00 H new ATOM 0 HA3 GLY C 35 28.094 -12.909 1.984 1.00 0.00 H new ATOM 533 N SER C 36 27.657 -10.410 0.632 1.00 0.00 N ATOM 534 CA SER C 36 27.013 -9.113 0.494 1.00 0.00 C ATOM 535 C SER C 36 26.316 -8.988 -0.861 1.00 0.00 C ATOM 536 O SER C 36 26.698 -9.642 -1.833 1.00 0.00 O ATOM 537 CB SER C 36 28.033 -7.985 0.684 1.00 0.00 C ATOM 538 OG SER C 36 29.097 -8.077 -0.252 1.00 0.00 O ATOM 0 H SER C 36 28.674 -10.388 0.558 1.00 0.00 H new ATOM 0 HA SER C 36 26.253 -9.027 1.271 1.00 0.00 H new ATOM 0 HB2 SER C 36 27.535 -7.022 0.575 1.00 0.00 H new ATOM 0 HB3 SER C 36 28.434 -8.024 1.697 1.00 0.00 H new ATOM 0 HG SER C 36 29.761 -8.721 0.070 1.00 0.00 H new ATOM 544 N ALA C 37 25.281 -8.165 -0.909 1.00 0.00 N ATOM 545 CA ALA C 37 24.535 -7.938 -2.135 1.00 0.00 C ATOM 546 C ALA C 37 24.194 -6.462 -2.283 1.00 0.00 C ATOM 547 O ALA C 37 23.661 -5.853 -1.356 1.00 0.00 O ATOM 548 CB ALA C 37 23.266 -8.777 -2.147 1.00 0.00 C ATOM 0 H ALA C 37 24.937 -7.639 -0.106 1.00 0.00 H new ATOM 0 HA ALA C 37 25.157 -8.237 -2.979 1.00 0.00 H new ATOM 0 HB1 ALA C 37 22.719 -8.595 -3.072 1.00 0.00 H new ATOM 0 HB2 ALA C 37 23.527 -9.833 -2.081 1.00 0.00 H new ATOM 0 HB3 ALA C 37 22.641 -8.504 -1.296 1.00 0.00 H new ATOM 554 N ASN C 38 24.506 -5.883 -3.437 1.00 0.00 N ATOM 555 CA ASN C 38 24.245 -4.464 -3.655 1.00 0.00 C ATOM 556 C ASN C 38 22.786 -4.245 -4.020 1.00 0.00 C ATOM 557 O ASN C 38 22.146 -5.121 -4.602 1.00 0.00 O ATOM 558 CB ASN C 38 25.197 -3.856 -4.712 1.00 0.00 C ATOM 559 CG ASN C 38 24.986 -4.349 -6.138 1.00 0.00 C ATOM 560 OD1 ASN C 38 23.873 -4.631 -6.569 1.00 0.00 O ATOM 561 ND2 ASN C 38 26.071 -4.445 -6.893 1.00 0.00 N ATOM 0 H ASN C 38 24.934 -6.366 -4.227 1.00 0.00 H new ATOM 0 HA ASN C 38 24.445 -3.939 -2.721 1.00 0.00 H new ATOM 0 HB2 ASN C 38 25.083 -2.772 -4.699 1.00 0.00 H new ATOM 0 HB3 ASN C 38 26.224 -4.072 -4.419 1.00 0.00 H new ATOM 0 HD21 ASN C 38 25.993 -4.760 -7.860 1.00 0.00 H new ATOM 0 HD22 ASN C 38 26.984 -4.203 -6.507 1.00 0.00 H new ATOM 568 N ALA C 39 22.249 -3.094 -3.642 1.00 0.00 N ATOM 569 CA ALA C 39 20.863 -2.784 -3.930 1.00 0.00 C ATOM 570 C ALA C 39 20.702 -1.368 -4.447 1.00 0.00 C ATOM 571 O ALA C 39 21.260 -0.428 -3.886 1.00 0.00 O ATOM 572 CB ALA C 39 19.996 -3.005 -2.700 1.00 0.00 C ATOM 0 H ALA C 39 22.752 -2.364 -3.137 1.00 0.00 H new ATOM 0 HA ALA C 39 20.532 -3.462 -4.716 1.00 0.00 H new ATOM 0 HB1 ALA C 39 18.959 -2.766 -2.938 1.00 0.00 H new ATOM 0 HB2 ALA C 39 20.066 -4.047 -2.388 1.00 0.00 H new ATOM 0 HB3 ALA C 39 20.340 -2.360 -1.892 1.00 0.00 H new ATOM 578 N GLU C 40 19.937 -1.235 -5.519 1.00 0.00 N ATOM 579 CA GLU C 40 19.674 0.054 -6.134 1.00 0.00 C ATOM 580 C GLU C 40 18.165 0.290 -6.242 1.00 0.00 C ATOM 581 O GLU C 40 17.409 -0.632 -6.564 1.00 0.00 O ATOM 582 CB GLU C 40 20.332 0.115 -7.514 1.00 0.00 C ATOM 583 CG GLU C 40 20.028 -1.094 -8.385 1.00 0.00 C ATOM 584 CD GLU C 40 20.823 -1.106 -9.670 1.00 0.00 C ATOM 585 OE1 GLU C 40 21.952 -1.645 -9.670 1.00 0.00 O ATOM 586 OE2 GLU C 40 20.326 -0.582 -10.686 1.00 0.00 O ATOM 0 H GLU C 40 19.481 -2.019 -5.987 1.00 0.00 H new ATOM 0 HA GLU C 40 20.099 0.841 -5.511 1.00 0.00 H new ATOM 0 HB2 GLU C 40 19.997 1.016 -8.028 1.00 0.00 H new ATOM 0 HB3 GLU C 40 21.411 0.201 -7.390 1.00 0.00 H new ATOM 0 HG2 GLU C 40 20.241 -2.003 -7.823 1.00 0.00 H new ATOM 0 HG3 GLU C 40 18.964 -1.107 -8.621 1.00 0.00 H new ATOM 593 N PHE C 41 17.726 1.513 -5.959 1.00 0.00 N ATOM 594 CA PHE C 41 16.297 1.830 -5.954 1.00 0.00 C ATOM 595 C PHE C 41 15.930 2.788 -7.100 1.00 0.00 C ATOM 596 O PHE C 41 16.786 3.144 -7.908 1.00 0.00 O ATOM 597 CB PHE C 41 15.907 2.404 -4.587 1.00 0.00 C ATOM 598 CG PHE C 41 16.255 1.484 -3.450 1.00 0.00 C ATOM 599 CD1 PHE C 41 17.177 1.859 -2.487 1.00 0.00 C ATOM 600 CD2 PHE C 41 15.664 0.235 -3.357 1.00 0.00 C ATOM 601 CE1 PHE C 41 17.502 1.005 -1.451 1.00 0.00 C ATOM 602 CE2 PHE C 41 15.985 -0.621 -2.324 1.00 0.00 C ATOM 603 CZ PHE C 41 16.905 -0.236 -1.370 1.00 0.00 C ATOM 0 H PHE C 41 18.334 2.299 -5.731 1.00 0.00 H new ATOM 0 HA PHE C 41 15.730 0.914 -6.122 1.00 0.00 H new ATOM 0 HB2 PHE C 41 16.410 3.360 -4.442 1.00 0.00 H new ATOM 0 HB3 PHE C 41 14.835 2.602 -4.573 1.00 0.00 H new ATOM 0 HD1 PHE C 41 17.647 2.830 -2.547 1.00 0.00 H new ATOM 0 HD2 PHE C 41 14.944 -0.072 -4.101 1.00 0.00 H new ATOM 0 HE1 PHE C 41 18.222 1.308 -0.706 1.00 0.00 H new ATOM 0 HE2 PHE C 41 15.517 -1.592 -2.262 1.00 0.00 H new ATOM 0 HZ PHE C 41 17.157 -0.906 -0.561 1.00 0.00 H new ATOM 613 N ASP C 42 14.652 3.189 -7.161 1.00 0.00 N ATOM 614 CA ASP C 42 14.101 3.964 -8.283 1.00 0.00 C ATOM 615 C ASP C 42 14.902 5.219 -8.607 1.00 0.00 C ATOM 616 O ASP C 42 15.284 5.438 -9.755 1.00 0.00 O ATOM 617 CB ASP C 42 12.623 4.335 -8.016 1.00 0.00 C ATOM 618 CG ASP C 42 12.443 5.417 -6.964 1.00 0.00 C ATOM 619 OD1 ASP C 42 11.968 6.520 -7.316 1.00 0.00 O ATOM 620 OD2 ASP C 42 12.773 5.170 -5.784 1.00 0.00 O ATOM 0 H ASP C 42 13.969 2.985 -6.432 1.00 0.00 H new ATOM 0 HA ASP C 42 14.167 3.316 -9.157 1.00 0.00 H new ATOM 0 HB2 ASP C 42 12.168 4.668 -8.948 1.00 0.00 H new ATOM 0 HB3 ASP C 42 12.085 3.441 -7.700 1.00 0.00 H new ATOM 625 N GLY C 43 15.158 6.027 -7.610 1.00 0.00 N ATOM 626 CA GLY C 43 15.779 7.312 -7.851 1.00 0.00 C ATOM 627 C GLY C 43 17.129 7.455 -7.189 1.00 0.00 C ATOM 628 O GLY C 43 17.892 6.491 -7.112 1.00 0.00 O ATOM 0 H GLY C 43 14.950 5.825 -6.632 1.00 0.00 H new ATOM 0 HA2 GLY C 43 15.891 7.458 -8.925 1.00 0.00 H new ATOM 0 HA3 GLY C 43 15.119 8.101 -7.489 1.00 0.00 H new ATOM 632 N PRO C 44 17.451 8.663 -6.701 1.00 0.00 N ATOM 633 CA PRO C 44 18.714 8.949 -6.017 1.00 0.00 C ATOM 634 C PRO C 44 18.732 8.375 -4.605 1.00 0.00 C ATOM 635 O PRO C 44 18.814 9.107 -3.616 1.00 0.00 O ATOM 636 CB PRO C 44 18.773 10.485 -5.976 1.00 0.00 C ATOM 637 CG PRO C 44 17.622 10.962 -6.803 1.00 0.00 C ATOM 638 CD PRO C 44 16.610 9.858 -6.785 1.00 0.00 C ATOM 0 HA PRO C 44 19.567 8.501 -6.527 1.00 0.00 H new ATOM 0 HB2 PRO C 44 18.697 10.852 -4.952 1.00 0.00 H new ATOM 0 HB3 PRO C 44 19.719 10.850 -6.376 1.00 0.00 H new ATOM 0 HG2 PRO C 44 17.203 11.881 -6.394 1.00 0.00 H new ATOM 0 HG3 PRO C 44 17.940 11.183 -7.822 1.00 0.00 H new ATOM 0 HD2 PRO C 44 15.934 9.940 -5.934 1.00 0.00 H new ATOM 0 HD3 PRO C 44 15.993 9.858 -7.683 1.00 0.00 H new ATOM 646 N TYR C 45 18.634 7.062 -4.525 1.00 0.00 N ATOM 647 CA TYR C 45 18.626 6.363 -3.255 1.00 0.00 C ATOM 648 C TYR C 45 19.854 5.477 -3.135 1.00 0.00 C ATOM 649 O TYR C 45 20.743 5.525 -3.989 1.00 0.00 O ATOM 650 CB TYR C 45 17.363 5.518 -3.106 1.00 0.00 C ATOM 651 CG TYR C 45 16.087 6.323 -3.032 1.00 0.00 C ATOM 652 CD1 TYR C 45 15.546 6.692 -1.807 1.00 0.00 C ATOM 653 CD2 TYR C 45 15.421 6.706 -4.185 1.00 0.00 C ATOM 654 CE1 TYR C 45 14.375 7.421 -1.736 1.00 0.00 C ATOM 655 CE2 TYR C 45 14.254 7.437 -4.124 1.00 0.00 C ATOM 656 CZ TYR C 45 13.734 7.791 -2.898 1.00 0.00 C ATOM 657 OH TYR C 45 12.564 8.513 -2.838 1.00 0.00 O ATOM 0 H TYR C 45 18.558 6.451 -5.338 1.00 0.00 H new ATOM 0 HA TYR C 45 18.641 7.108 -2.459 1.00 0.00 H new ATOM 0 HB2 TYR C 45 17.298 4.830 -3.949 1.00 0.00 H new ATOM 0 HB3 TYR C 45 17.449 4.911 -2.205 1.00 0.00 H new ATOM 0 HD1 TYR C 45 16.049 6.404 -0.896 1.00 0.00 H new ATOM 0 HD2 TYR C 45 15.823 6.427 -5.148 1.00 0.00 H new ATOM 0 HE1 TYR C 45 13.965 7.699 -0.776 1.00 0.00 H new ATOM 0 HE2 TYR C 45 13.750 7.731 -5.033 1.00 0.00 H new ATOM 0 HH TYR C 45 12.243 8.692 -3.747 1.00 0.00 H new ATOM 667 N ALA C 46 19.901 4.690 -2.072 1.00 0.00 N ATOM 668 CA ALA C 46 21.024 3.802 -1.810 1.00 0.00 C ATOM 669 C ALA C 46 21.366 2.918 -3.013 1.00 0.00 C ATOM 670 O ALA C 46 20.489 2.498 -3.786 1.00 0.00 O ATOM 671 CB ALA C 46 20.735 2.940 -0.589 1.00 0.00 C ATOM 0 H ALA C 46 19.164 4.648 -1.368 1.00 0.00 H new ATOM 0 HA ALA C 46 21.894 4.430 -1.617 1.00 0.00 H new ATOM 0 HB1 ALA C 46 21.581 2.279 -0.402 1.00 0.00 H new ATOM 0 HB2 ALA C 46 20.575 3.580 0.279 1.00 0.00 H new ATOM 0 HB3 ALA C 46 19.841 2.343 -0.769 1.00 0.00 H new ATOM 677 N ASP C 47 22.662 2.686 -3.161 1.00 0.00 N ATOM 678 CA ASP C 47 23.219 1.788 -4.162 1.00 0.00 C ATOM 679 C ASP C 47 24.483 1.171 -3.577 1.00 0.00 C ATOM 680 O ASP C 47 25.597 1.632 -3.838 1.00 0.00 O ATOM 681 CB ASP C 47 23.532 2.549 -5.458 1.00 0.00 C ATOM 682 CG ASP C 47 24.182 1.675 -6.512 1.00 0.00 C ATOM 683 OD1 ASP C 47 25.413 1.778 -6.705 1.00 0.00 O ATOM 684 OD2 ASP C 47 23.471 0.882 -7.156 1.00 0.00 O ATOM 0 H ASP C 47 23.371 3.127 -2.575 1.00 0.00 H new ATOM 0 HA ASP C 47 22.501 1.007 -4.413 1.00 0.00 H new ATOM 0 HB2 ASP C 47 22.609 2.968 -5.859 1.00 0.00 H new ATOM 0 HB3 ASP C 47 24.191 3.387 -5.231 1.00 0.00 H new ATOM 689 N GLN C 48 24.308 0.147 -2.752 1.00 0.00 N ATOM 690 CA GLN C 48 25.395 -0.330 -1.914 1.00 0.00 C ATOM 691 C GLN C 48 25.247 -1.802 -1.576 1.00 0.00 C ATOM 692 O GLN C 48 24.148 -2.352 -1.632 1.00 0.00 O ATOM 693 CB GLN C 48 25.430 0.482 -0.626 1.00 0.00 C ATOM 694 CG GLN C 48 24.084 0.572 0.075 1.00 0.00 C ATOM 695 CD GLN C 48 24.132 1.430 1.322 1.00 0.00 C ATOM 696 OE1 GLN C 48 24.371 0.940 2.423 1.00 0.00 O ATOM 697 NE2 GLN C 48 23.917 2.722 1.154 1.00 0.00 N ATOM 0 H GLN C 48 23.431 -0.364 -2.647 1.00 0.00 H new ATOM 0 HA GLN C 48 26.325 -0.207 -2.470 1.00 0.00 H new ATOM 0 HB2 GLN C 48 26.155 0.036 0.055 1.00 0.00 H new ATOM 0 HB3 GLN C 48 25.781 1.489 -0.851 1.00 0.00 H new ATOM 0 HG2 GLN C 48 23.346 0.981 -0.615 1.00 0.00 H new ATOM 0 HG3 GLN C 48 23.750 -0.431 0.341 1.00 0.00 H new ATOM 0 HE21 GLN C 48 23.722 3.090 0.223 1.00 0.00 H new ATOM 0 HE22 GLN C 48 23.946 3.352 1.955 1.00 0.00 H new ATOM 706 N TYR C 49 26.365 -2.421 -1.219 1.00 0.00 N ATOM 707 CA TYR C 49 26.391 -3.821 -0.832 1.00 0.00 C ATOM 708 C TYR C 49 25.917 -3.996 0.605 1.00 0.00 C ATOM 709 O TYR C 49 26.565 -3.528 1.539 1.00 0.00 O ATOM 710 CB TYR C 49 27.804 -4.391 -0.980 1.00 0.00 C ATOM 711 CG TYR C 49 28.236 -4.595 -2.414 1.00 0.00 C ATOM 712 CD1 TYR C 49 27.976 -5.793 -3.067 1.00 0.00 C ATOM 713 CD2 TYR C 49 28.905 -3.597 -3.113 1.00 0.00 C ATOM 714 CE1 TYR C 49 28.369 -5.991 -4.376 1.00 0.00 C ATOM 715 CE2 TYR C 49 29.300 -3.789 -4.424 1.00 0.00 C ATOM 716 CZ TYR C 49 29.030 -4.987 -5.049 1.00 0.00 C ATOM 717 OH TYR C 49 29.418 -5.183 -6.353 1.00 0.00 O ATOM 0 H TYR C 49 27.277 -1.965 -1.190 1.00 0.00 H new ATOM 0 HA TYR C 49 25.715 -4.363 -1.493 1.00 0.00 H new ATOM 0 HB2 TYR C 49 28.509 -3.719 -0.491 1.00 0.00 H new ATOM 0 HB3 TYR C 49 27.857 -5.345 -0.456 1.00 0.00 H new ATOM 0 HD1 TYR C 49 27.458 -6.582 -2.543 1.00 0.00 H new ATOM 0 HD2 TYR C 49 29.119 -2.658 -2.625 1.00 0.00 H new ATOM 0 HE1 TYR C 49 28.159 -6.928 -4.870 1.00 0.00 H new ATOM 0 HE2 TYR C 49 29.818 -3.004 -4.955 1.00 0.00 H new ATOM 0 HH TYR C 49 29.871 -4.379 -6.684 1.00 0.00 H new ATOM 727 N MET C 50 24.785 -4.660 0.770 1.00 0.00 N ATOM 728 CA MET C 50 24.280 -4.990 2.091 1.00 0.00 C ATOM 729 C MET C 50 24.954 -6.270 2.556 1.00 0.00 C ATOM 730 O MET C 50 25.231 -7.148 1.743 1.00 0.00 O ATOM 731 CB MET C 50 22.761 -5.172 2.055 1.00 0.00 C ATOM 732 CG MET C 50 22.005 -3.957 1.541 1.00 0.00 C ATOM 733 SD MET C 50 22.259 -2.492 2.560 1.00 0.00 S ATOM 734 CE MET C 50 21.216 -1.313 1.707 1.00 0.00 C ATOM 0 H MET C 50 24.197 -4.982 0.002 1.00 0.00 H new ATOM 0 HA MET C 50 24.502 -4.179 2.784 1.00 0.00 H new ATOM 0 HB2 MET C 50 22.523 -6.029 1.425 1.00 0.00 H new ATOM 0 HB3 MET C 50 22.410 -5.408 3.060 1.00 0.00 H new ATOM 0 HG2 MET C 50 22.322 -3.743 0.520 1.00 0.00 H new ATOM 0 HG3 MET C 50 20.940 -4.187 1.503 1.00 0.00 H new ATOM 0 HE1 MET C 50 21.263 -0.350 2.216 1.00 0.00 H new ATOM 0 HE2 MET C 50 21.562 -1.198 0.680 1.00 0.00 H new ATOM 0 HE3 MET C 50 20.187 -1.672 1.705 1.00 0.00 H new ATOM 744 N SER C 51 25.220 -6.372 3.849 1.00 0.00 N ATOM 745 CA SER C 51 26.009 -7.474 4.390 1.00 0.00 C ATOM 746 C SER C 51 25.303 -8.809 4.245 1.00 0.00 C ATOM 747 O SER C 51 24.128 -8.864 3.902 1.00 0.00 O ATOM 748 CB SER C 51 26.312 -7.220 5.861 1.00 0.00 C ATOM 749 OG SER C 51 25.488 -7.993 6.718 1.00 0.00 O ATOM 0 H SER C 51 24.900 -5.702 4.549 1.00 0.00 H new ATOM 0 HA SER C 51 26.935 -7.522 3.817 1.00 0.00 H new ATOM 0 HB2 SER C 51 27.358 -7.451 6.060 1.00 0.00 H new ATOM 0 HB3 SER C 51 26.172 -6.162 6.082 1.00 0.00 H new ATOM 0 HG SER C 51 24.869 -7.403 7.196 1.00 0.00 H new ATOM 755 N ALA C 52 26.015 -9.876 4.537 1.00 0.00 N ATOM 756 CA ALA C 52 25.438 -11.207 4.484 1.00 0.00 C ATOM 757 C ALA C 52 24.381 -11.365 5.565 1.00 0.00 C ATOM 758 O ALA C 52 23.259 -11.787 5.288 1.00 0.00 O ATOM 759 CB ALA C 52 26.518 -12.270 4.622 1.00 0.00 C ATOM 0 H ALA C 52 26.996 -9.850 4.814 1.00 0.00 H new ATOM 0 HA ALA C 52 24.961 -11.339 3.513 1.00 0.00 H new ATOM 0 HB1 ALA C 52 26.062 -13.259 4.579 1.00 0.00 H new ATOM 0 HB2 ALA C 52 27.237 -12.166 3.809 1.00 0.00 H new ATOM 0 HB3 ALA C 52 27.030 -12.147 5.577 1.00 0.00 H new ATOM 765 N GLN C 53 24.732 -10.984 6.786 1.00 0.00 N ATOM 766 CA GLN C 53 23.793 -11.030 7.898 1.00 0.00 C ATOM 767 C GLN C 53 22.629 -10.081 7.645 1.00 0.00 C ATOM 768 O GLN C 53 21.498 -10.340 8.053 1.00 0.00 O ATOM 769 CB GLN C 53 24.487 -10.654 9.207 1.00 0.00 C ATOM 770 CG GLN C 53 25.526 -11.663 9.662 1.00 0.00 C ATOM 771 CD GLN C 53 26.307 -11.189 10.873 1.00 0.00 C ATOM 772 OE1 GLN C 53 25.677 -10.388 11.716 1.00 0.00 O flip ATOM 773 NE2 GLN C 53 27.474 -11.541 11.045 1.00 0.00 N flip ATOM 0 H GLN C 53 25.660 -10.640 7.031 1.00 0.00 H new ATOM 0 HA GLN C 53 23.415 -12.049 7.981 1.00 0.00 H new ATOM 0 HB2 GLN C 53 24.966 -9.682 9.087 1.00 0.00 H new ATOM 0 HB3 GLN C 53 23.734 -10.544 9.988 1.00 0.00 H new ATOM 0 HG2 GLN C 53 25.033 -12.606 9.898 1.00 0.00 H new ATOM 0 HG3 GLN C 53 26.217 -11.862 8.843 1.00 0.00 H new ATOM 0 HE21 GLN C 53 27.925 -12.160 10.371 1.00 0.00 H new ATOM 0 HE22 GLN C 53 27.990 -11.214 11.861 1.00 0.00 H new ATOM 782 N THR C 54 22.919 -8.996 6.942 1.00 0.00 N ATOM 783 CA THR C 54 21.920 -7.986 6.647 1.00 0.00 C ATOM 784 C THR C 54 20.968 -8.506 5.582 1.00 0.00 C ATOM 785 O THR C 54 19.752 -8.518 5.760 1.00 0.00 O ATOM 786 CB THR C 54 22.578 -6.676 6.163 1.00 0.00 C ATOM 787 OG1 THR C 54 23.529 -6.223 7.135 1.00 0.00 O ATOM 788 CG2 THR C 54 21.540 -5.588 5.930 1.00 0.00 C ATOM 0 H THR C 54 23.845 -8.794 6.564 1.00 0.00 H new ATOM 0 HA THR C 54 21.368 -7.772 7.562 1.00 0.00 H new ATOM 0 HB THR C 54 23.080 -6.882 5.217 1.00 0.00 H new ATOM 0 HG1 THR C 54 23.945 -5.392 6.823 1.00 0.00 H new ATOM 0 HG21 THR C 54 22.036 -4.679 5.590 1.00 0.00 H new ATOM 0 HG22 THR C 54 20.830 -5.919 5.172 1.00 0.00 H new ATOM 0 HG23 THR C 54 21.010 -5.386 6.861 1.00 0.00 H new ATOM 796 N VAL C 55 21.546 -8.979 4.496 1.00 0.00 N ATOM 797 CA VAL C 55 20.767 -9.498 3.372 1.00 0.00 C ATOM 798 C VAL C 55 19.979 -10.742 3.768 1.00 0.00 C ATOM 799 O VAL C 55 18.887 -10.978 3.273 1.00 0.00 O ATOM 800 CB VAL C 55 21.680 -9.816 2.150 1.00 0.00 C ATOM 801 CG1 VAL C 55 20.996 -10.718 1.117 1.00 0.00 C ATOM 802 CG2 VAL C 55 22.139 -8.530 1.489 1.00 0.00 C ATOM 0 H VAL C 55 22.556 -9.018 4.361 1.00 0.00 H new ATOM 0 HA VAL C 55 20.061 -8.718 3.086 1.00 0.00 H new ATOM 0 HB VAL C 55 22.541 -10.363 2.534 1.00 0.00 H new ATOM 0 HG11 VAL C 55 21.679 -10.906 0.289 1.00 0.00 H new ATOM 0 HG12 VAL C 55 20.723 -11.664 1.584 1.00 0.00 H new ATOM 0 HG13 VAL C 55 20.098 -10.226 0.743 1.00 0.00 H new ATOM 0 HG21 VAL C 55 22.776 -8.766 0.637 1.00 0.00 H new ATOM 0 HG22 VAL C 55 21.271 -7.966 1.148 1.00 0.00 H new ATOM 0 HG23 VAL C 55 22.700 -7.932 2.207 1.00 0.00 H new ATOM 812 N ALA C 56 20.517 -11.520 4.685 1.00 0.00 N ATOM 813 CA ALA C 56 19.885 -12.767 5.079 1.00 0.00 C ATOM 814 C ALA C 56 18.572 -12.527 5.804 1.00 0.00 C ATOM 815 O ALA C 56 17.645 -13.333 5.709 1.00 0.00 O ATOM 816 CB ALA C 56 20.823 -13.596 5.938 1.00 0.00 C ATOM 0 H ALA C 56 21.389 -11.313 5.172 1.00 0.00 H new ATOM 0 HA ALA C 56 19.662 -13.322 4.168 1.00 0.00 H new ATOM 0 HB1 ALA C 56 20.330 -14.526 6.222 1.00 0.00 H new ATOM 0 HB2 ALA C 56 21.728 -13.823 5.374 1.00 0.00 H new ATOM 0 HB3 ALA C 56 21.086 -13.036 6.835 1.00 0.00 H new ATOM 822 N VAL C 57 18.476 -11.416 6.518 1.00 0.00 N ATOM 823 CA VAL C 57 17.241 -11.117 7.238 1.00 0.00 C ATOM 824 C VAL C 57 16.367 -10.173 6.427 1.00 0.00 C ATOM 825 O VAL C 57 15.141 -10.213 6.512 1.00 0.00 O ATOM 826 CB VAL C 57 17.488 -10.475 8.620 1.00 0.00 C ATOM 827 CG1 VAL C 57 16.250 -10.597 9.498 1.00 0.00 C ATOM 828 CG2 VAL C 57 18.699 -11.088 9.306 1.00 0.00 C ATOM 0 H VAL C 57 19.216 -10.720 6.616 1.00 0.00 H new ATOM 0 HA VAL C 57 16.744 -12.076 7.389 1.00 0.00 H new ATOM 0 HB VAL C 57 17.696 -9.416 8.464 1.00 0.00 H new ATOM 0 HG11 VAL C 57 16.445 -10.138 10.467 1.00 0.00 H new ATOM 0 HG12 VAL C 57 15.413 -10.090 9.019 1.00 0.00 H new ATOM 0 HG13 VAL C 57 16.005 -11.650 9.637 1.00 0.00 H new ATOM 0 HG21 VAL C 57 18.846 -10.614 10.277 1.00 0.00 H new ATOM 0 HG22 VAL C 57 18.536 -12.157 9.445 1.00 0.00 H new ATOM 0 HG23 VAL C 57 19.584 -10.933 8.689 1.00 0.00 H new ATOM 838 N PHE C 58 17.001 -9.329 5.631 1.00 0.00 N ATOM 839 CA PHE C 58 16.281 -8.272 4.945 1.00 0.00 C ATOM 840 C PHE C 58 16.182 -8.526 3.443 1.00 0.00 C ATOM 841 O PHE C 58 15.872 -7.616 2.675 1.00 0.00 O ATOM 842 CB PHE C 58 16.958 -6.928 5.207 1.00 0.00 C ATOM 843 CG PHE C 58 17.068 -6.581 6.669 1.00 0.00 C ATOM 844 CD1 PHE C 58 15.944 -6.551 7.481 1.00 0.00 C ATOM 845 CD2 PHE C 58 18.297 -6.284 7.232 1.00 0.00 C ATOM 846 CE1 PHE C 58 16.046 -6.232 8.821 1.00 0.00 C ATOM 847 CE2 PHE C 58 18.406 -5.966 8.572 1.00 0.00 C ATOM 848 CZ PHE C 58 17.278 -5.940 9.368 1.00 0.00 C ATOM 0 H PHE C 58 18.004 -9.355 5.445 1.00 0.00 H new ATOM 0 HA PHE C 58 15.265 -8.255 5.340 1.00 0.00 H new ATOM 0 HB2 PHE C 58 17.956 -6.943 4.770 1.00 0.00 H new ATOM 0 HB3 PHE C 58 16.398 -6.144 4.697 1.00 0.00 H new ATOM 0 HD1 PHE C 58 14.976 -6.780 7.060 1.00 0.00 H new ATOM 0 HD2 PHE C 58 19.183 -6.301 6.615 1.00 0.00 H new ATOM 0 HE1 PHE C 58 15.161 -6.211 9.440 1.00 0.00 H new ATOM 0 HE2 PHE C 58 19.373 -5.738 8.997 1.00 0.00 H new ATOM 0 HZ PHE C 58 17.360 -5.692 10.416 1.00 0.00 H new ATOM 858 N LYS C 59 16.474 -9.755 3.033 1.00 0.00 N ATOM 859 CA LYS C 59 16.360 -10.156 1.625 1.00 0.00 C ATOM 860 C LYS C 59 14.971 -9.863 1.045 1.00 0.00 C ATOM 861 O LYS C 59 13.958 -10.384 1.519 1.00 0.00 O ATOM 862 CB LYS C 59 16.687 -11.648 1.449 1.00 0.00 C ATOM 863 CG LYS C 59 15.870 -12.580 2.333 1.00 0.00 C ATOM 864 CD LYS C 59 16.173 -14.045 2.045 1.00 0.00 C ATOM 865 CE LYS C 59 17.634 -14.384 2.306 1.00 0.00 C ATOM 866 NZ LYS C 59 17.907 -15.837 2.141 1.00 0.00 N ATOM 0 H LYS C 59 16.793 -10.498 3.655 1.00 0.00 H new ATOM 0 HA LYS C 59 17.087 -9.558 1.075 1.00 0.00 H new ATOM 0 HB2 LYS C 59 16.526 -11.922 0.406 1.00 0.00 H new ATOM 0 HB3 LYS C 59 17.745 -11.803 1.659 1.00 0.00 H new ATOM 0 HG2 LYS C 59 16.081 -12.365 3.380 1.00 0.00 H new ATOM 0 HG3 LYS C 59 14.808 -12.391 2.176 1.00 0.00 H new ATOM 0 HD2 LYS C 59 15.537 -14.676 2.666 1.00 0.00 H new ATOM 0 HD3 LYS C 59 15.928 -14.269 1.007 1.00 0.00 H new ATOM 0 HE2 LYS C 59 18.266 -13.817 1.622 1.00 0.00 H new ATOM 0 HE3 LYS C 59 17.902 -14.077 3.317 1.00 0.00 H new ATOM 0 HZ1 LYS C 59 18.913 -16.025 2.328 1.00 0.00 H new ATOM 0 HZ2 LYS C 59 17.324 -16.378 2.811 1.00 0.00 H new ATOM 0 HZ3 LYS C 59 17.676 -16.126 1.169 1.00 0.00 H new ATOM 880 N PRO C 60 14.908 -8.994 0.024 1.00 0.00 N ATOM 881 CA PRO C 60 13.710 -8.721 -0.736 1.00 0.00 C ATOM 882 C PRO C 60 13.765 -9.381 -2.117 1.00 0.00 C ATOM 883 O PRO C 60 14.438 -10.396 -2.303 1.00 0.00 O ATOM 884 CB PRO C 60 13.790 -7.200 -0.858 1.00 0.00 C ATOM 885 CG PRO C 60 15.261 -6.884 -0.877 1.00 0.00 C ATOM 886 CD PRO C 60 15.992 -8.143 -0.468 1.00 0.00 C ATOM 0 HA PRO C 60 12.793 -9.096 -0.281 1.00 0.00 H new ATOM 0 HB2 PRO C 60 13.300 -6.851 -1.767 1.00 0.00 H new ATOM 0 HB3 PRO C 60 13.293 -6.711 -0.020 1.00 0.00 H new ATOM 0 HG2 PRO C 60 15.573 -6.563 -1.871 1.00 0.00 H new ATOM 0 HG3 PRO C 60 15.488 -6.067 -0.192 1.00 0.00 H new ATOM 0 HD2 PRO C 60 16.516 -8.599 -1.308 1.00 0.00 H new ATOM 0 HD3 PRO C 60 16.736 -7.947 0.304 1.00 0.00 H new ATOM 894 N GLU C 61 13.068 -8.789 -3.079 1.00 0.00 N ATOM 895 CA GLU C 61 13.032 -9.307 -4.445 1.00 0.00 C ATOM 896 C GLU C 61 13.047 -8.146 -5.430 1.00 0.00 C ATOM 897 O GLU C 61 12.591 -7.048 -5.114 1.00 0.00 O ATOM 898 CB GLU C 61 11.778 -10.148 -4.698 1.00 0.00 C ATOM 899 CG GLU C 61 11.438 -11.124 -3.583 1.00 0.00 C ATOM 900 CD GLU C 61 10.272 -12.023 -3.931 1.00 0.00 C ATOM 901 OE1 GLU C 61 10.472 -13.251 -4.030 1.00 0.00 O ATOM 902 OE2 GLU C 61 9.149 -11.509 -4.113 1.00 0.00 O ATOM 0 H GLU C 61 12.515 -7.943 -2.939 1.00 0.00 H new ATOM 0 HA GLU C 61 13.908 -9.941 -4.582 1.00 0.00 H new ATOM 0 HB2 GLU C 61 10.931 -9.478 -4.848 1.00 0.00 H new ATOM 0 HB3 GLU C 61 11.911 -10.707 -5.625 1.00 0.00 H new ATOM 0 HG2 GLU C 61 12.312 -11.737 -3.363 1.00 0.00 H new ATOM 0 HG3 GLU C 61 11.204 -10.566 -2.676 1.00 0.00 H new ATOM 909 N VAL C 62 13.530 -8.402 -6.631 1.00 0.00 N ATOM 910 CA VAL C 62 13.673 -7.373 -7.628 1.00 0.00 C ATOM 911 C VAL C 62 12.379 -7.222 -8.401 1.00 0.00 C ATOM 912 O VAL C 62 11.770 -8.196 -8.844 1.00 0.00 O ATOM 913 CB VAL C 62 14.848 -7.645 -8.596 1.00 0.00 C ATOM 914 CG1 VAL C 62 16.158 -7.740 -7.831 1.00 0.00 C ATOM 915 CG2 VAL C 62 14.614 -8.906 -9.417 1.00 0.00 C ATOM 0 H VAL C 62 13.832 -9.327 -6.936 1.00 0.00 H new ATOM 0 HA VAL C 62 13.901 -6.443 -7.106 1.00 0.00 H new ATOM 0 HB VAL C 62 14.909 -6.806 -9.289 1.00 0.00 H new ATOM 0 HG11 VAL C 62 16.974 -7.932 -8.528 1.00 0.00 H new ATOM 0 HG12 VAL C 62 16.342 -6.802 -7.307 1.00 0.00 H new ATOM 0 HG13 VAL C 62 16.099 -8.554 -7.109 1.00 0.00 H new ATOM 0 HG21 VAL C 62 15.459 -9.066 -10.086 1.00 0.00 H new ATOM 0 HG22 VAL C 62 14.512 -9.761 -8.749 1.00 0.00 H new ATOM 0 HG23 VAL C 62 13.703 -8.794 -10.004 1.00 0.00 H new ATOM 925 N GLY C 63 11.951 -5.995 -8.507 1.00 0.00 N ATOM 926 CA GLY C 63 10.723 -5.688 -9.206 1.00 0.00 C ATOM 927 C GLY C 63 9.604 -5.304 -8.263 1.00 0.00 C ATOM 928 O GLY C 63 8.553 -4.833 -8.695 1.00 0.00 O ATOM 0 H GLY C 63 12.433 -5.184 -8.118 1.00 0.00 H new ATOM 0 HA2 GLY C 63 10.901 -4.872 -9.906 1.00 0.00 H new ATOM 0 HA3 GLY C 63 10.417 -6.553 -9.795 1.00 0.00 H new ATOM 932 N GLY C 64 9.822 -5.504 -6.969 1.00 0.00 N ATOM 933 CA GLY C 64 8.822 -5.141 -5.994 1.00 0.00 C ATOM 934 C GLY C 64 9.114 -3.809 -5.351 1.00 0.00 C ATOM 935 O GLY C 64 9.854 -2.990 -5.904 1.00 0.00 O ATOM 0 H GLY C 64 10.673 -5.911 -6.582 1.00 0.00 H new ATOM 0 HA2 GLY C 64 7.844 -5.105 -6.474 1.00 0.00 H new ATOM 0 HA3 GLY C 64 8.770 -5.911 -5.224 1.00 0.00 H new ATOM 939 N TYR C 65 8.544 -3.590 -4.180 1.00 0.00 N ATOM 940 CA TYR C 65 8.712 -2.326 -3.482 1.00 0.00 C ATOM 941 C TYR C 65 9.147 -2.561 -2.043 1.00 0.00 C ATOM 942 O TYR C 65 8.667 -3.486 -1.386 1.00 0.00 O ATOM 943 CB TYR C 65 7.398 -1.537 -3.487 1.00 0.00 C ATOM 944 CG TYR C 65 6.859 -1.226 -4.867 1.00 0.00 C ATOM 945 CD1 TYR C 65 5.954 -2.080 -5.486 1.00 0.00 C ATOM 946 CD2 TYR C 65 7.247 -0.078 -5.544 1.00 0.00 C ATOM 947 CE1 TYR C 65 5.451 -1.797 -6.741 1.00 0.00 C ATOM 948 CE2 TYR C 65 6.748 0.211 -6.800 1.00 0.00 C ATOM 949 CZ TYR C 65 5.850 -0.652 -7.392 1.00 0.00 C ATOM 950 OH TYR C 65 5.347 -0.365 -8.641 1.00 0.00 O ATOM 0 H TYR C 65 7.961 -4.270 -3.692 1.00 0.00 H new ATOM 0 HA TYR C 65 9.482 -1.755 -4.000 1.00 0.00 H new ATOM 0 HB2 TYR C 65 6.647 -2.103 -2.936 1.00 0.00 H new ATOM 0 HB3 TYR C 65 7.549 -0.601 -2.950 1.00 0.00 H new ATOM 0 HD1 TYR C 65 5.639 -2.979 -4.978 1.00 0.00 H new ATOM 0 HD2 TYR C 65 7.950 0.600 -5.082 1.00 0.00 H new ATOM 0 HE1 TYR C 65 4.748 -2.471 -7.209 1.00 0.00 H new ATOM 0 HE2 TYR C 65 7.060 1.108 -7.315 1.00 0.00 H new ATOM 0 HH TYR C 65 5.728 0.479 -8.961 1.00 0.00 H new ATOM 960 N LEU C 66 10.085 -1.752 -1.574 1.00 0.00 N ATOM 961 CA LEU C 66 10.355 -1.657 -0.150 1.00 0.00 C ATOM 962 C LEU C 66 9.487 -0.535 0.414 1.00 0.00 C ATOM 963 O LEU C 66 8.906 0.228 -0.357 1.00 0.00 O ATOM 964 CB LEU C 66 11.834 -1.372 0.132 1.00 0.00 C ATOM 965 CG LEU C 66 12.816 -2.465 -0.300 1.00 0.00 C ATOM 966 CD1 LEU C 66 14.224 -2.121 0.153 1.00 0.00 C ATOM 967 CD2 LEU C 66 12.403 -3.817 0.256 1.00 0.00 C ATOM 0 H LEU C 66 10.670 -1.154 -2.158 1.00 0.00 H new ATOM 0 HA LEU C 66 10.120 -2.609 0.325 1.00 0.00 H new ATOM 0 HB2 LEU C 66 12.108 -0.444 -0.370 1.00 0.00 H new ATOM 0 HB3 LEU C 66 11.955 -1.203 1.202 1.00 0.00 H new ATOM 0 HG LEU C 66 12.800 -2.523 -1.388 1.00 0.00 H new ATOM 0 HD11 LEU C 66 14.910 -2.908 -0.162 1.00 0.00 H new ATOM 0 HD12 LEU C 66 14.529 -1.174 -0.293 1.00 0.00 H new ATOM 0 HD13 LEU C 66 14.246 -2.034 1.239 1.00 0.00 H new ATOM 0 HD21 LEU C 66 13.116 -4.576 -0.065 1.00 0.00 H new ATOM 0 HD22 LEU C 66 12.386 -3.773 1.345 1.00 0.00 H new ATOM 0 HD23 LEU C 66 11.410 -4.074 -0.112 1.00 0.00 H new ATOM 979 N PHE C 67 9.412 -0.409 1.730 1.00 0.00 N ATOM 980 CA PHE C 67 8.577 0.618 2.348 1.00 0.00 C ATOM 981 C PHE C 67 8.858 0.696 3.840 1.00 0.00 C ATOM 982 O PHE C 67 9.523 -0.182 4.400 1.00 0.00 O ATOM 983 CB PHE C 67 7.079 0.353 2.098 1.00 0.00 C ATOM 984 CG PHE C 67 6.461 -0.664 3.013 1.00 0.00 C ATOM 985 CD1 PHE C 67 6.559 -2.012 2.738 1.00 0.00 C ATOM 986 CD2 PHE C 67 5.782 -0.263 4.150 1.00 0.00 C ATOM 987 CE1 PHE C 67 5.995 -2.949 3.577 1.00 0.00 C ATOM 988 CE2 PHE C 67 5.214 -1.193 4.994 1.00 0.00 C ATOM 989 CZ PHE C 67 5.322 -2.540 4.708 1.00 0.00 C ATOM 0 H PHE C 67 9.915 -1.001 2.391 1.00 0.00 H new ATOM 0 HA PHE C 67 8.827 1.574 1.888 1.00 0.00 H new ATOM 0 HB2 PHE C 67 6.536 1.292 2.201 1.00 0.00 H new ATOM 0 HB3 PHE C 67 6.950 0.021 1.068 1.00 0.00 H new ATOM 0 HD1 PHE C 67 7.085 -2.338 1.853 1.00 0.00 H new ATOM 0 HD2 PHE C 67 5.696 0.789 4.378 1.00 0.00 H new ATOM 0 HE1 PHE C 67 6.080 -4.001 3.349 1.00 0.00 H new ATOM 0 HE2 PHE C 67 4.685 -0.869 5.878 1.00 0.00 H new ATOM 0 HZ PHE C 67 4.880 -3.271 5.369 1.00 0.00 H new ATOM 999 N ARG C 68 8.370 1.756 4.474 1.00 0.00 N ATOM 1000 CA ARG C 68 8.522 1.918 5.907 1.00 0.00 C ATOM 1001 C ARG C 68 7.379 2.738 6.475 1.00 0.00 C ATOM 1002 O ARG C 68 7.061 3.815 5.970 1.00 0.00 O ATOM 1003 CB ARG C 68 9.859 2.583 6.238 1.00 0.00 C ATOM 1004 CG ARG C 68 10.087 2.795 7.729 1.00 0.00 C ATOM 1005 CD ARG C 68 11.487 3.319 7.997 1.00 0.00 C ATOM 1006 NE ARG C 68 11.812 3.335 9.422 1.00 0.00 N ATOM 1007 CZ ARG C 68 12.953 3.812 9.916 1.00 0.00 C ATOM 1008 NH1 ARG C 68 13.854 4.363 9.110 1.00 0.00 N ATOM 1009 NH2 ARG C 68 13.190 3.750 11.220 1.00 0.00 N ATOM 0 H ARG C 68 7.866 2.514 4.014 1.00 0.00 H new ATOM 0 HA ARG C 68 8.504 0.928 6.363 1.00 0.00 H new ATOM 0 HB2 ARG C 68 10.668 1.970 5.840 1.00 0.00 H new ATOM 0 HB3 ARG C 68 9.910 3.547 5.731 1.00 0.00 H new ATOM 0 HG2 ARG C 68 9.351 3.499 8.116 1.00 0.00 H new ATOM 0 HG3 ARG C 68 9.939 1.855 8.260 1.00 0.00 H new ATOM 0 HD2 ARG C 68 12.211 2.699 7.469 1.00 0.00 H new ATOM 0 HD3 ARG C 68 11.578 4.328 7.595 1.00 0.00 H new ATOM 0 HE ARG C 68 11.125 2.959 10.076 1.00 0.00 H new ATOM 0 HH11 ARG C 68 13.673 4.422 8.108 1.00 0.00 H new ATOM 0 HH12 ARG C 68 14.726 4.727 9.493 1.00 0.00 H new ATOM 0 HH21 ARG C 68 12.498 3.337 11.845 1.00 0.00 H new ATOM 0 HH22 ARG C 68 14.064 4.116 11.597 1.00 0.00 H new ATOM 1023 N SER C 69 6.758 2.217 7.514 1.00 0.00 N ATOM 1024 CA SER C 69 5.738 2.946 8.227 1.00 0.00 C ATOM 1025 C SER C 69 6.261 3.311 9.603 1.00 0.00 C ATOM 1026 O SER C 69 7.207 2.698 10.110 1.00 0.00 O ATOM 1027 CB SER C 69 4.467 2.104 8.356 1.00 0.00 C ATOM 1028 OG SER C 69 4.688 0.985 9.197 1.00 0.00 O ATOM 0 H SER C 69 6.946 1.285 7.882 1.00 0.00 H new ATOM 0 HA SER C 69 5.492 3.852 7.674 1.00 0.00 H new ATOM 0 HB2 SER C 69 3.660 2.715 8.761 1.00 0.00 H new ATOM 0 HB3 SER C 69 4.147 1.766 7.370 1.00 0.00 H new ATOM 0 HG SER C 69 3.856 0.475 9.288 1.00 0.00 H new ATOM 1034 N GLN C 70 5.643 4.309 10.199 1.00 0.00 N ATOM 1035 CA GLN C 70 6.004 4.763 11.532 1.00 0.00 C ATOM 1036 C GLN C 70 5.586 3.734 12.575 1.00 0.00 C ATOM 1037 O GLN C 70 5.965 3.826 13.740 1.00 0.00 O ATOM 1038 CB GLN C 70 5.342 6.111 11.834 1.00 0.00 C ATOM 1039 CG GLN C 70 5.894 7.278 11.018 1.00 0.00 C ATOM 1040 CD GLN C 70 5.621 7.164 9.527 1.00 0.00 C ATOM 1041 OE1 GLN C 70 4.614 6.593 9.105 1.00 0.00 O ATOM 1042 NE2 GLN C 70 6.525 7.698 8.720 1.00 0.00 N ATOM 0 H GLN C 70 4.876 4.831 9.776 1.00 0.00 H new ATOM 0 HA GLN C 70 7.086 4.885 11.572 1.00 0.00 H new ATOM 0 HB2 GLN C 70 4.271 6.027 11.648 1.00 0.00 H new ATOM 0 HB3 GLN C 70 5.465 6.334 12.894 1.00 0.00 H new ATOM 0 HG2 GLN C 70 5.459 8.206 11.388 1.00 0.00 H new ATOM 0 HG3 GLN C 70 6.970 7.344 11.177 1.00 0.00 H new ATOM 0 HE21 GLN C 70 7.345 8.162 9.109 1.00 0.00 H new ATOM 0 HE22 GLN C 70 6.401 7.645 7.709 1.00 0.00 H new ATOM 1051 N TYR C 71 4.802 2.753 12.143 1.00 0.00 N ATOM 1052 CA TYR C 71 4.355 1.682 13.020 1.00 0.00 C ATOM 1053 C TYR C 71 5.382 0.559 13.057 1.00 0.00 C ATOM 1054 O TYR C 71 5.309 -0.335 13.901 1.00 0.00 O ATOM 1055 CB TYR C 71 3.003 1.144 12.559 1.00 0.00 C ATOM 1056 CG TYR C 71 1.889 2.159 12.637 1.00 0.00 C ATOM 1057 CD1 TYR C 71 1.629 3.017 11.578 1.00 0.00 C ATOM 1058 CD2 TYR C 71 1.098 2.258 13.772 1.00 0.00 C ATOM 1059 CE1 TYR C 71 0.609 3.946 11.648 1.00 0.00 C ATOM 1060 CE2 TYR C 71 0.078 3.184 13.851 1.00 0.00 C ATOM 1061 CZ TYR C 71 -0.163 4.025 12.787 1.00 0.00 C ATOM 1062 OH TYR C 71 -1.184 4.944 12.861 1.00 0.00 O ATOM 0 H TYR C 71 4.462 2.679 11.184 1.00 0.00 H new ATOM 0 HA TYR C 71 4.245 2.086 14.026 1.00 0.00 H new ATOM 0 HB2 TYR C 71 3.092 0.794 11.531 1.00 0.00 H new ATOM 0 HB3 TYR C 71 2.739 0.280 13.168 1.00 0.00 H new ATOM 0 HD1 TYR C 71 2.234 2.958 10.685 1.00 0.00 H new ATOM 0 HD2 TYR C 71 1.283 1.600 14.608 1.00 0.00 H new ATOM 0 HE1 TYR C 71 0.418 4.606 10.815 1.00 0.00 H new ATOM 0 HE2 TYR C 71 -0.528 3.249 14.742 1.00 0.00 H new ATOM 0 HH TYR C 71 -1.630 4.868 13.730 1.00 0.00 H new ATOM 1072 N GLY C 72 6.338 0.605 12.138 1.00 0.00 N ATOM 1073 CA GLY C 72 7.413 -0.364 12.159 1.00 0.00 C ATOM 1074 C GLY C 72 7.348 -1.378 11.033 1.00 0.00 C ATOM 1075 O GLY C 72 8.106 -2.350 11.034 1.00 0.00 O ATOM 0 H GLY C 72 6.387 1.291 11.385 1.00 0.00 H new ATOM 0 HA2 GLY C 72 8.365 0.163 12.105 1.00 0.00 H new ATOM 0 HA3 GLY C 72 7.394 -0.892 13.112 1.00 0.00 H new ATOM 1079 N GLU C 73 6.443 -1.183 10.081 1.00 0.00 N ATOM 1080 CA GLU C 73 6.399 -2.051 8.912 1.00 0.00 C ATOM 1081 C GLU C 73 7.547 -1.703 7.975 1.00 0.00 C ATOM 1082 O GLU C 73 7.677 -0.560 7.532 1.00 0.00 O ATOM 1083 CB GLU C 73 5.066 -1.945 8.165 1.00 0.00 C ATOM 1084 CG GLU C 73 3.891 -2.619 8.858 1.00 0.00 C ATOM 1085 CD GLU C 73 3.377 -1.843 10.049 1.00 0.00 C ATOM 1086 OE1 GLU C 73 3.508 -2.335 11.187 1.00 0.00 O ATOM 1087 OE2 GLU C 73 2.835 -0.739 9.848 1.00 0.00 O ATOM 0 H GLU C 73 5.740 -0.444 10.094 1.00 0.00 H new ATOM 0 HA GLU C 73 6.498 -3.080 9.258 1.00 0.00 H new ATOM 0 HB2 GLU C 73 4.829 -0.891 8.021 1.00 0.00 H new ATOM 0 HB3 GLU C 73 5.185 -2.383 7.174 1.00 0.00 H new ATOM 0 HG2 GLU C 73 3.081 -2.750 8.141 1.00 0.00 H new ATOM 0 HG3 GLU C 73 4.192 -3.615 9.184 1.00 0.00 H new ATOM 1094 N LEU C 74 8.390 -2.687 7.712 1.00 0.00 N ATOM 1095 CA LEU C 74 9.584 -2.498 6.906 1.00 0.00 C ATOM 1096 C LEU C 74 9.711 -3.577 5.843 1.00 0.00 C ATOM 1097 O LEU C 74 8.966 -4.561 5.855 1.00 0.00 O ATOM 1098 CB LEU C 74 10.830 -2.504 7.796 1.00 0.00 C ATOM 1099 CG LEU C 74 11.348 -1.126 8.207 1.00 0.00 C ATOM 1100 CD1 LEU C 74 12.309 -1.247 9.377 1.00 0.00 C ATOM 1101 CD2 LEU C 74 12.042 -0.453 7.032 1.00 0.00 C ATOM 0 H LEU C 74 8.266 -3.641 8.052 1.00 0.00 H new ATOM 0 HA LEU C 74 9.498 -1.533 6.407 1.00 0.00 H new ATOM 0 HB2 LEU C 74 10.609 -3.074 8.698 1.00 0.00 H new ATOM 0 HB3 LEU C 74 11.627 -3.032 7.273 1.00 0.00 H new ATOM 0 HG LEU C 74 10.499 -0.516 8.514 1.00 0.00 H new ATOM 0 HD11 LEU C 74 12.668 -0.257 9.657 1.00 0.00 H new ATOM 0 HD12 LEU C 74 11.795 -1.699 10.225 1.00 0.00 H new ATOM 0 HD13 LEU C 74 13.155 -1.872 9.090 1.00 0.00 H new ATOM 0 HD21 LEU C 74 12.406 0.528 7.338 1.00 0.00 H new ATOM 0 HD22 LEU C 74 12.882 -1.066 6.705 1.00 0.00 H new ATOM 0 HD23 LEU C 74 11.336 -0.337 6.210 1.00 0.00 H new ATOM 1113 N LEU C 75 10.622 -3.338 4.904 1.00 0.00 N ATOM 1114 CA LEU C 75 11.065 -4.342 3.933 1.00 0.00 C ATOM 1115 C LEU C 75 10.143 -4.431 2.724 1.00 0.00 C ATOM 1116 O LEU C 75 9.663 -3.414 2.226 1.00 0.00 O ATOM 1117 CB LEU C 75 11.245 -5.720 4.584 1.00 0.00 C ATOM 1118 CG LEU C 75 12.312 -5.789 5.675 1.00 0.00 C ATOM 1119 CD1 LEU C 75 12.397 -7.197 6.245 1.00 0.00 C ATOM 1120 CD2 LEU C 75 13.659 -5.349 5.122 1.00 0.00 C ATOM 0 H LEU C 75 11.080 -2.434 4.792 1.00 0.00 H new ATOM 0 HA LEU C 75 12.038 -4.008 3.572 1.00 0.00 H new ATOM 0 HB2 LEU C 75 10.291 -6.030 5.011 1.00 0.00 H new ATOM 0 HB3 LEU C 75 11.496 -6.442 3.806 1.00 0.00 H new ATOM 0 HG LEU C 75 12.033 -5.111 6.482 1.00 0.00 H new ATOM 0 HD11 LEU C 75 13.162 -7.230 7.021 1.00 0.00 H new ATOM 0 HD12 LEU C 75 11.434 -7.475 6.673 1.00 0.00 H new ATOM 0 HD13 LEU C 75 12.657 -7.896 5.450 1.00 0.00 H new ATOM 0 HD21 LEU C 75 14.411 -5.403 5.909 1.00 0.00 H new ATOM 0 HD22 LEU C 75 13.947 -6.005 4.300 1.00 0.00 H new ATOM 0 HD23 LEU C 75 13.586 -4.324 4.759 1.00 0.00 H new ATOM 1132 N TYR C 76 9.891 -5.649 2.261 1.00 0.00 N ATOM 1133 CA TYR C 76 9.289 -5.860 0.956 1.00 0.00 C ATOM 1134 C TYR C 76 7.776 -5.936 1.051 1.00 0.00 C ATOM 1135 O TYR C 76 7.219 -6.585 1.938 1.00 0.00 O ATOM 1136 CB TYR C 76 9.839 -7.155 0.340 1.00 0.00 C ATOM 1137 CG TYR C 76 9.387 -7.418 -1.082 1.00 0.00 C ATOM 1138 CD1 TYR C 76 10.160 -7.008 -2.158 1.00 0.00 C ATOM 1139 CD2 TYR C 76 8.195 -8.083 -1.348 1.00 0.00 C ATOM 1140 CE1 TYR C 76 9.759 -7.249 -3.457 1.00 0.00 C ATOM 1141 CE2 TYR C 76 7.786 -8.326 -2.645 1.00 0.00 C ATOM 1142 CZ TYR C 76 8.572 -7.908 -3.695 1.00 0.00 C ATOM 1143 OH TYR C 76 8.168 -8.145 -4.989 1.00 0.00 O ATOM 0 H TYR C 76 10.096 -6.507 2.774 1.00 0.00 H new ATOM 0 HA TYR C 76 9.543 -5.012 0.321 1.00 0.00 H new ATOM 0 HB2 TYR C 76 10.928 -7.118 0.360 1.00 0.00 H new ATOM 0 HB3 TYR C 76 9.537 -7.996 0.965 1.00 0.00 H new ATOM 0 HD1 TYR C 76 11.091 -6.492 -1.977 1.00 0.00 H new ATOM 0 HD2 TYR C 76 7.578 -8.415 -0.526 1.00 0.00 H new ATOM 0 HE1 TYR C 76 10.373 -6.922 -4.283 1.00 0.00 H new ATOM 0 HE2 TYR C 76 6.856 -8.841 -2.834 1.00 0.00 H new ATOM 0 HH TYR C 76 7.311 -8.620 -4.982 1.00 0.00 H new ATOM 1153 N MET C 77 7.119 -5.253 0.133 1.00 0.00 N ATOM 1154 CA MET C 77 5.676 -5.320 0.014 1.00 0.00 C ATOM 1155 C MET C 77 5.294 -5.875 -1.354 1.00 0.00 C ATOM 1156 O MET C 77 5.816 -5.433 -2.388 1.00 0.00 O ATOM 1157 CB MET C 77 5.051 -3.938 0.228 1.00 0.00 C ATOM 1158 CG MET C 77 5.533 -2.884 -0.758 1.00 0.00 C ATOM 1159 SD MET C 77 4.928 -1.232 -0.368 1.00 0.00 S ATOM 1160 CE MET C 77 3.164 -1.515 -0.362 1.00 0.00 C ATOM 0 H MET C 77 7.568 -4.640 -0.547 1.00 0.00 H new ATOM 0 HA MET C 77 5.291 -5.987 0.785 1.00 0.00 H new ATOM 0 HB2 MET C 77 3.967 -4.024 0.151 1.00 0.00 H new ATOM 0 HB3 MET C 77 5.273 -3.602 1.241 1.00 0.00 H new ATOM 0 HG2 MET C 77 6.623 -2.874 -0.767 1.00 0.00 H new ATOM 0 HG3 MET C 77 5.208 -3.157 -1.762 1.00 0.00 H new ATOM 0 HE1 MET C 77 2.643 -0.563 -0.259 1.00 0.00 H new ATOM 0 HE2 MET C 77 2.869 -1.991 -1.297 1.00 0.00 H new ATOM 0 HE3 MET C 77 2.902 -2.164 0.474 1.00 0.00 H new ATOM 1170 N SER C 78 4.416 -6.867 -1.351 1.00 0.00 N ATOM 1171 CA SER C 78 3.933 -7.465 -2.581 1.00 0.00 C ATOM 1172 C SER C 78 2.608 -6.829 -2.993 1.00 0.00 C ATOM 1173 O SER C 78 1.963 -6.184 -2.161 1.00 0.00 O ATOM 1174 CB SER C 78 3.785 -8.975 -2.398 1.00 0.00 C ATOM 1175 OG SER C 78 3.191 -9.278 -1.144 1.00 0.00 O ATOM 0 H SER C 78 4.023 -7.275 -0.503 1.00 0.00 H new ATOM 0 HA SER C 78 4.654 -7.283 -3.378 1.00 0.00 H new ATOM 0 HB2 SER C 78 3.174 -9.385 -3.203 1.00 0.00 H new ATOM 0 HB3 SER C 78 4.763 -9.451 -2.466 1.00 0.00 H new ATOM 0 HG SER C 78 2.239 -9.474 -1.272 1.00 0.00 H new ATOM 1181 N LYS C 79 2.201 -6.991 -4.249 1.00 0.00 N ATOM 1182 CA LYS C 79 1.029 -6.277 -4.761 1.00 0.00 C ATOM 1183 C LYS C 79 -0.233 -6.553 -3.937 1.00 0.00 C ATOM 1184 O LYS C 79 -1.056 -5.654 -3.744 1.00 0.00 O ATOM 1185 CB LYS C 79 0.764 -6.572 -6.245 1.00 0.00 C ATOM 1186 CG LYS C 79 0.374 -8.009 -6.575 1.00 0.00 C ATOM 1187 CD LYS C 79 1.573 -8.943 -6.612 1.00 0.00 C ATOM 1188 CE LYS C 79 1.208 -10.293 -7.212 1.00 0.00 C ATOM 1189 NZ LYS C 79 0.148 -10.989 -6.434 1.00 0.00 N ATOM 0 H LYS C 79 2.657 -7.602 -4.926 1.00 0.00 H new ATOM 0 HA LYS C 79 1.270 -5.218 -4.664 1.00 0.00 H new ATOM 0 HB2 LYS C 79 -0.030 -5.911 -6.592 1.00 0.00 H new ATOM 0 HB3 LYS C 79 1.660 -6.319 -6.812 1.00 0.00 H new ATOM 0 HG2 LYS C 79 -0.340 -8.368 -5.833 1.00 0.00 H new ATOM 0 HG3 LYS C 79 -0.131 -8.033 -7.541 1.00 0.00 H new ATOM 0 HD2 LYS C 79 2.373 -8.488 -7.196 1.00 0.00 H new ATOM 0 HD3 LYS C 79 1.957 -9.084 -5.602 1.00 0.00 H new ATOM 0 HE2 LYS C 79 0.869 -10.152 -8.238 1.00 0.00 H new ATOM 0 HE3 LYS C 79 2.097 -10.922 -7.254 1.00 0.00 H new ATOM 0 HZ1 LYS C 79 0.005 -11.944 -6.820 1.00 0.00 H new ATOM 0 HZ2 LYS C 79 0.437 -11.058 -5.437 1.00 0.00 H new ATOM 0 HZ3 LYS C 79 -0.740 -10.452 -6.500 1.00 0.00 H new ATOM 1203 N THR C 80 -0.366 -7.775 -3.425 1.00 0.00 N ATOM 1204 CA THR C 80 -1.531 -8.154 -2.635 1.00 0.00 C ATOM 1205 C THR C 80 -1.719 -7.216 -1.444 1.00 0.00 C ATOM 1206 O THR C 80 -2.816 -6.707 -1.198 1.00 0.00 O ATOM 1207 CB THR C 80 -1.394 -9.601 -2.133 1.00 0.00 C ATOM 1208 OG1 THR C 80 -0.029 -9.862 -1.775 1.00 0.00 O ATOM 1209 CG2 THR C 80 -1.848 -10.592 -3.193 1.00 0.00 C ATOM 0 H THR C 80 0.321 -8.519 -3.545 1.00 0.00 H new ATOM 0 HA THR C 80 -2.406 -8.077 -3.280 1.00 0.00 H new ATOM 0 HB THR C 80 -2.031 -9.722 -1.257 1.00 0.00 H new ATOM 0 HG1 THR C 80 0.054 -10.784 -1.454 1.00 0.00 H new ATOM 0 HG21 THR C 80 -1.740 -11.607 -2.812 1.00 0.00 H new ATOM 0 HG22 THR C 80 -2.893 -10.406 -3.441 1.00 0.00 H new ATOM 0 HG23 THR C 80 -1.236 -10.474 -4.087 1.00 0.00 H new ATOM 1217 N ALA C 81 -0.634 -6.983 -0.720 1.00 0.00 N ATOM 1218 CA ALA C 81 -0.650 -6.065 0.402 1.00 0.00 C ATOM 1219 C ALA C 81 -0.718 -4.636 -0.101 1.00 0.00 C ATOM 1220 O ALA C 81 -1.571 -3.857 0.328 1.00 0.00 O ATOM 1221 CB ALA C 81 0.590 -6.259 1.253 1.00 0.00 C ATOM 0 H ALA C 81 0.271 -7.421 -0.893 1.00 0.00 H new ATOM 0 HA ALA C 81 -1.530 -6.268 1.013 1.00 0.00 H new ATOM 0 HB1 ALA C 81 0.567 -5.564 2.093 1.00 0.00 H new ATOM 0 HB2 ALA C 81 0.617 -7.282 1.629 1.00 0.00 H new ATOM 0 HB3 ALA C 81 1.478 -6.070 0.650 1.00 0.00 H new ATOM 1227 N PHE C 82 0.184 -4.341 -1.035 1.00 0.00 N ATOM 1228 CA PHE C 82 0.326 -3.031 -1.673 1.00 0.00 C ATOM 1229 C PHE C 82 -1.026 -2.384 -1.913 1.00 0.00 C ATOM 1230 O PHE C 82 -1.350 -1.332 -1.348 1.00 0.00 O ATOM 1231 CB PHE C 82 1.049 -3.251 -3.013 1.00 0.00 C ATOM 1232 CG PHE C 82 1.266 -2.038 -3.880 1.00 0.00 C ATOM 1233 CD1 PHE C 82 2.536 -1.517 -4.046 1.00 0.00 C ATOM 1234 CD2 PHE C 82 0.211 -1.448 -4.564 1.00 0.00 C ATOM 1235 CE1 PHE C 82 2.750 -0.434 -4.871 1.00 0.00 C ATOM 1236 CE2 PHE C 82 0.420 -0.359 -5.385 1.00 0.00 C ATOM 1237 CZ PHE C 82 1.692 0.148 -5.540 1.00 0.00 C ATOM 0 H PHE C 82 0.857 -5.026 -1.380 1.00 0.00 H new ATOM 0 HA PHE C 82 0.892 -2.362 -1.024 1.00 0.00 H new ATOM 0 HB2 PHE C 82 2.022 -3.696 -2.804 1.00 0.00 H new ATOM 0 HB3 PHE C 82 0.481 -3.982 -3.589 1.00 0.00 H new ATOM 0 HD1 PHE C 82 3.369 -1.964 -3.524 1.00 0.00 H new ATOM 0 HD2 PHE C 82 -0.786 -1.847 -4.452 1.00 0.00 H new ATOM 0 HE1 PHE C 82 3.748 -0.040 -4.994 1.00 0.00 H new ATOM 0 HE2 PHE C 82 -0.411 0.095 -5.905 1.00 0.00 H new ATOM 0 HZ PHE C 82 1.861 0.999 -6.183 1.00 0.00 H new ATOM 1247 N GLU C 83 -1.813 -3.055 -2.727 1.00 0.00 N ATOM 1248 CA GLU C 83 -3.072 -2.522 -3.199 1.00 0.00 C ATOM 1249 C GLU C 83 -4.078 -2.336 -2.060 1.00 0.00 C ATOM 1250 O GLU C 83 -4.540 -1.224 -1.808 1.00 0.00 O ATOM 1251 CB GLU C 83 -3.623 -3.453 -4.289 1.00 0.00 C ATOM 1252 CG GLU C 83 -5.031 -3.124 -4.753 1.00 0.00 C ATOM 1253 CD GLU C 83 -5.472 -3.992 -5.916 1.00 0.00 C ATOM 1254 OE1 GLU C 83 -5.440 -3.506 -7.067 1.00 0.00 O ATOM 1255 OE2 GLU C 83 -5.840 -5.166 -5.687 1.00 0.00 O ATOM 0 H GLU C 83 -1.597 -3.987 -3.080 1.00 0.00 H new ATOM 0 HA GLU C 83 -2.903 -1.530 -3.618 1.00 0.00 H new ATOM 0 HB2 GLU C 83 -2.954 -3.418 -5.149 1.00 0.00 H new ATOM 0 HB3 GLU C 83 -3.608 -4.477 -3.915 1.00 0.00 H new ATOM 0 HG2 GLU C 83 -5.725 -3.254 -3.922 1.00 0.00 H new ATOM 0 HG3 GLU C 83 -5.079 -2.075 -5.047 1.00 0.00 H new ATOM 1262 N ALA C 84 -4.328 -3.401 -1.313 1.00 0.00 N ATOM 1263 CA ALA C 84 -5.528 -3.486 -0.482 1.00 0.00 C ATOM 1264 C ALA C 84 -5.294 -2.983 0.929 1.00 0.00 C ATOM 1265 O ALA C 84 -6.180 -2.388 1.534 1.00 0.00 O ATOM 1266 CB ALA C 84 -6.037 -4.919 -0.454 1.00 0.00 C ATOM 0 H ALA C 84 -3.720 -4.218 -1.263 1.00 0.00 H new ATOM 0 HA ALA C 84 -6.281 -2.837 -0.929 1.00 0.00 H new ATOM 0 HB1 ALA C 84 -6.931 -4.975 0.167 1.00 0.00 H new ATOM 0 HB2 ALA C 84 -6.278 -5.239 -1.468 1.00 0.00 H new ATOM 0 HB3 ALA C 84 -5.267 -5.571 -0.041 1.00 0.00 H new ATOM 1272 N ASN C 85 -4.106 -3.211 1.455 1.00 0.00 N ATOM 1273 CA ASN C 85 -3.826 -2.845 2.833 1.00 0.00 C ATOM 1274 C ASN C 85 -3.463 -1.377 2.947 1.00 0.00 C ATOM 1275 O ASN C 85 -3.703 -0.754 3.982 1.00 0.00 O ATOM 1276 CB ASN C 85 -2.711 -3.712 3.424 1.00 0.00 C ATOM 1277 CG ASN C 85 -3.183 -5.108 3.788 1.00 0.00 C ATOM 1278 OD1 ASN C 85 -3.113 -6.024 2.833 1.00 0.00 O flip ATOM 1279 ND2 ASN C 85 -3.613 -5.360 4.914 1.00 0.00 N flip ATOM 0 H ASN C 85 -3.327 -3.642 0.958 1.00 0.00 H new ATOM 0 HA ASN C 85 -4.737 -3.021 3.406 1.00 0.00 H new ATOM 0 HB2 ASN C 85 -1.894 -3.785 2.706 1.00 0.00 H new ATOM 0 HB3 ASN C 85 -2.311 -3.225 4.313 1.00 0.00 H new ATOM 0 HD21 ASN C 85 -3.650 -4.626 5.622 1.00 0.00 H new ATOM 0 HD22 ASN C 85 -3.932 -6.302 5.139 1.00 0.00 H new ATOM 1286 N TYR C 86 -2.891 -0.806 1.892 1.00 0.00 N ATOM 1287 CA TYR C 86 -2.421 0.567 1.983 1.00 0.00 C ATOM 1288 C TYR C 86 -3.398 1.558 1.362 1.00 0.00 C ATOM 1289 O TYR C 86 -4.077 2.305 2.069 1.00 0.00 O ATOM 1290 CB TYR C 86 -1.041 0.691 1.343 1.00 0.00 C ATOM 1291 CG TYR C 86 -0.049 -0.274 1.941 1.00 0.00 C ATOM 1292 CD1 TYR C 86 -0.084 -1.607 1.587 1.00 0.00 C ATOM 1293 CD2 TYR C 86 0.893 0.134 2.874 1.00 0.00 C ATOM 1294 CE1 TYR C 86 0.779 -2.515 2.136 1.00 0.00 C ATOM 1295 CE2 TYR C 86 1.776 -0.772 3.430 1.00 0.00 C ATOM 1296 CZ TYR C 86 1.711 -2.100 3.056 1.00 0.00 C ATOM 1297 OH TYR C 86 2.573 -3.014 3.606 1.00 0.00 O ATOM 0 H TYR C 86 -2.745 -1.259 0.990 1.00 0.00 H new ATOM 0 HA TYR C 86 -2.349 0.820 3.041 1.00 0.00 H new ATOM 0 HB2 TYR C 86 -1.121 0.510 0.271 1.00 0.00 H new ATOM 0 HB3 TYR C 86 -0.675 1.710 1.467 1.00 0.00 H new ATOM 0 HD1 TYR C 86 -0.809 -1.941 0.860 1.00 0.00 H new ATOM 0 HD2 TYR C 86 0.937 1.172 3.169 1.00 0.00 H new ATOM 0 HE1 TYR C 86 0.728 -3.554 1.847 1.00 0.00 H new ATOM 0 HE2 TYR C 86 2.511 -0.444 4.151 1.00 0.00 H new ATOM 0 HH TYR C 86 3.448 -2.596 3.744 1.00 0.00 H new ATOM 1307 N THR C 87 -3.492 1.539 0.056 1.00 0.00 N ATOM 1308 CA THR C 87 -4.279 2.522 -0.665 1.00 0.00 C ATOM 1309 C THR C 87 -5.747 2.111 -0.707 1.00 0.00 C ATOM 1310 O THR C 87 -6.632 2.923 -0.432 1.00 0.00 O ATOM 1311 CB THR C 87 -3.722 2.679 -2.091 1.00 0.00 C ATOM 1312 OG1 THR C 87 -3.906 1.465 -2.826 1.00 0.00 O ATOM 1313 CG2 THR C 87 -2.237 2.990 -2.032 1.00 0.00 C ATOM 0 H THR C 87 -3.031 0.850 -0.538 1.00 0.00 H new ATOM 0 HA THR C 87 -4.213 3.479 -0.147 1.00 0.00 H new ATOM 0 HB THR C 87 -4.254 3.493 -2.584 1.00 0.00 H new ATOM 0 HG1 THR C 87 -3.550 1.574 -3.733 1.00 0.00 H new ATOM 0 HG21 THR C 87 -1.848 3.100 -3.044 1.00 0.00 H new ATOM 0 HG22 THR C 87 -2.081 3.917 -1.480 1.00 0.00 H new ATOM 0 HG23 THR C 87 -1.715 2.176 -1.529 1.00 0.00 H new ATOM 1321 N SER C 88 -5.989 0.848 -1.038 1.00 0.00 N ATOM 1322 CA SER C 88 -7.312 0.249 -0.958 1.00 0.00 C ATOM 1323 C SER C 88 -8.312 0.974 -1.870 1.00 0.00 C ATOM 1324 O SER C 88 -7.929 1.748 -2.753 1.00 0.00 O ATOM 1325 CB SER C 88 -7.791 0.278 0.513 1.00 0.00 C ATOM 1326 OG SER C 88 -8.935 -0.538 0.710 1.00 0.00 O ATOM 0 H SER C 88 -5.267 0.209 -1.371 1.00 0.00 H new ATOM 0 HA SER C 88 -7.253 -0.783 -1.303 1.00 0.00 H new ATOM 0 HB2 SER C 88 -6.986 -0.061 1.164 1.00 0.00 H new ATOM 0 HB3 SER C 88 -8.022 1.304 0.800 1.00 0.00 H new ATOM 0 HG SER C 88 -9.672 0.009 1.053 1.00 0.00 H new ATOM 1332 N ALA C 89 -9.591 0.693 -1.639 1.00 0.00 N ATOM 1333 CA ALA C 89 -10.690 1.209 -2.452 1.00 0.00 C ATOM 1334 C ALA C 89 -12.001 0.625 -1.946 1.00 0.00 C ATOM 1335 O ALA C 89 -12.979 1.337 -1.726 1.00 0.00 O ATOM 1336 CB ALA C 89 -10.501 0.859 -3.924 1.00 0.00 C ATOM 0 H ALA C 89 -9.898 0.093 -0.873 1.00 0.00 H new ATOM 0 HA ALA C 89 -10.706 2.295 -2.366 1.00 0.00 H new ATOM 0 HB1 ALA C 89 -11.335 1.257 -4.503 1.00 0.00 H new ATOM 0 HB2 ALA C 89 -9.569 1.294 -4.285 1.00 0.00 H new ATOM 0 HB3 ALA C 89 -10.464 -0.224 -4.039 1.00 0.00 H new ATOM 1342 N SER C 90 -11.999 -0.687 -1.758 1.00 0.00 N ATOM 1343 CA SER C 90 -13.148 -1.396 -1.223 1.00 0.00 C ATOM 1344 C SER C 90 -12.657 -2.498 -0.291 1.00 0.00 C ATOM 1345 O SER C 90 -13.116 -3.641 -0.342 1.00 0.00 O ATOM 1346 CB SER C 90 -13.965 -1.989 -2.364 1.00 0.00 C ATOM 1347 OG SER C 90 -15.205 -2.505 -1.910 1.00 0.00 O ATOM 0 H SER C 90 -11.202 -1.287 -1.972 1.00 0.00 H new ATOM 0 HA SER C 90 -13.784 -0.708 -0.665 1.00 0.00 H new ATOM 0 HB2 SER C 90 -14.144 -1.224 -3.119 1.00 0.00 H new ATOM 0 HB3 SER C 90 -13.395 -2.784 -2.845 1.00 0.00 H new ATOM 0 HG SER C 90 -15.044 -3.187 -1.224 1.00 0.00 H new ATOM 1353 N GLY C 91 -11.686 -2.140 0.528 1.00 0.00 N ATOM 1354 CA GLY C 91 -11.070 -3.086 1.442 1.00 0.00 C ATOM 1355 C GLY C 91 -10.205 -4.083 0.705 1.00 0.00 C ATOM 1356 O GLY C 91 -8.987 -3.943 0.645 1.00 0.00 O ATOM 0 H GLY C 91 -11.304 -1.195 0.580 1.00 0.00 H new ATOM 0 HA2 GLY C 91 -10.466 -2.548 2.172 1.00 0.00 H new ATOM 0 HA3 GLY C 91 -11.845 -3.615 1.997 1.00 0.00 H new ATOM 1360 N SER C 92 -10.851 -5.078 0.125 1.00 0.00 N ATOM 1361 CA SER C 92 -10.176 -6.052 -0.713 1.00 0.00 C ATOM 1362 C SER C 92 -9.946 -5.465 -2.101 1.00 0.00 C ATOM 1363 O SER C 92 -9.158 -5.986 -2.890 1.00 0.00 O ATOM 1364 CB SER C 92 -11.030 -7.305 -0.816 1.00 0.00 C ATOM 1365 OG SER C 92 -11.541 -7.671 0.453 1.00 0.00 O ATOM 0 H SER C 92 -11.855 -5.233 0.221 1.00 0.00 H new ATOM 0 HA SER C 92 -9.212 -6.307 -0.272 1.00 0.00 H new ATOM 0 HB2 SER C 92 -11.854 -7.133 -1.509 1.00 0.00 H new ATOM 0 HB3 SER C 92 -10.436 -8.123 -1.224 1.00 0.00 H new ATOM 0 HG SER C 92 -10.888 -8.234 0.919 1.00 0.00 H new ATOM 1371 N VAL C 93 -10.683 -4.393 -2.384 1.00 0.00 N ATOM 1372 CA VAL C 93 -10.540 -3.615 -3.638 1.00 0.00 C ATOM 1373 C VAL C 93 -11.228 -4.308 -4.808 1.00 0.00 C ATOM 1374 O VAL C 93 -12.175 -3.772 -5.384 1.00 0.00 O ATOM 1375 CB VAL C 93 -9.056 -3.352 -3.993 1.00 0.00 C ATOM 1376 CG1 VAL C 93 -8.943 -2.615 -5.319 1.00 0.00 C ATOM 1377 CG2 VAL C 93 -8.374 -2.561 -2.887 1.00 0.00 C ATOM 0 H VAL C 93 -11.401 -4.029 -1.757 1.00 0.00 H new ATOM 0 HA VAL C 93 -11.026 -2.656 -3.459 1.00 0.00 H new ATOM 0 HB VAL C 93 -8.553 -4.314 -4.091 1.00 0.00 H new ATOM 0 HG11 VAL C 93 -7.892 -2.440 -5.550 1.00 0.00 H new ATOM 0 HG12 VAL C 93 -9.393 -3.216 -6.109 1.00 0.00 H new ATOM 0 HG13 VAL C 93 -9.463 -1.660 -5.250 1.00 0.00 H new ATOM 0 HG21 VAL C 93 -7.332 -2.386 -3.154 1.00 0.00 H new ATOM 0 HG22 VAL C 93 -8.881 -1.605 -2.758 1.00 0.00 H new ATOM 0 HG23 VAL C 93 -8.420 -3.125 -1.955 1.00 0.00 H new ATOM 1387 N ALA C 94 -10.761 -5.497 -5.151 1.00 0.00 N ATOM 1388 CA ALA C 94 -11.322 -6.239 -6.271 1.00 0.00 C ATOM 1389 C ALA C 94 -12.244 -7.335 -5.768 1.00 0.00 C ATOM 1390 O ALA C 94 -13.156 -7.779 -6.466 1.00 0.00 O ATOM 1391 CB ALA C 94 -10.218 -6.819 -7.142 1.00 0.00 C ATOM 0 H ALA C 94 -9.995 -5.970 -4.671 1.00 0.00 H new ATOM 0 HA ALA C 94 -11.906 -5.551 -6.883 1.00 0.00 H new ATOM 0 HB1 ALA C 94 -10.661 -7.369 -7.972 1.00 0.00 H new ATOM 0 HB2 ALA C 94 -9.599 -6.011 -7.531 1.00 0.00 H new ATOM 0 HB3 ALA C 94 -9.602 -7.494 -6.547 1.00 0.00 H new ATOM 1397 N ASN C 95 -11.968 -7.763 -4.533 1.00 0.00 N ATOM 1398 CA ASN C 95 -12.837 -8.675 -3.784 1.00 0.00 C ATOM 1399 C ASN C 95 -13.032 -9.994 -4.522 1.00 0.00 C ATOM 1400 O ASN C 95 -14.067 -10.643 -4.385 1.00 0.00 O ATOM 1401 CB ASN C 95 -14.202 -8.020 -3.517 1.00 0.00 C ATOM 1402 CG ASN C 95 -14.077 -6.622 -2.934 1.00 0.00 C ATOM 1403 OD1 ASN C 95 -14.039 -6.516 -1.616 1.00 0.00 O flip ATOM 1404 ND2 ASN C 95 -14.018 -5.636 -3.668 1.00 0.00 N flip ATOM 0 H ASN C 95 -11.130 -7.485 -4.022 1.00 0.00 H new ATOM 0 HA ASN C 95 -12.348 -8.887 -2.833 1.00 0.00 H new ATOM 0 HB2 ASN C 95 -14.766 -7.972 -4.449 1.00 0.00 H new ATOM 0 HB3 ASN C 95 -14.773 -8.646 -2.831 1.00 0.00 H new ATOM 0 HD21 ASN C 95 -14.050 -5.752 -4.681 1.00 0.00 H new ATOM 0 HD22 ASN C 95 -13.937 -4.703 -3.263 1.00 0.00 H new ATOM 1411 N ALA C 96 -12.025 -10.397 -5.286 1.00 0.00 N ATOM 1412 CA ALA C 96 -12.133 -11.584 -6.121 1.00 0.00 C ATOM 1413 C ALA C 96 -11.249 -12.714 -5.610 1.00 0.00 C ATOM 1414 O ALA C 96 -11.083 -13.735 -6.278 1.00 0.00 O ATOM 1415 CB ALA C 96 -11.780 -11.243 -7.562 1.00 0.00 C ATOM 0 H ALA C 96 -11.126 -9.919 -5.344 1.00 0.00 H new ATOM 0 HA ALA C 96 -13.165 -11.931 -6.078 1.00 0.00 H new ATOM 0 HB1 ALA C 96 -11.864 -12.138 -8.179 1.00 0.00 H new ATOM 0 HB2 ALA C 96 -12.465 -10.481 -7.934 1.00 0.00 H new ATOM 0 HB3 ALA C 96 -10.758 -10.866 -7.607 1.00 0.00 H new ATOM 1421 N GLU C 97 -10.698 -12.535 -4.420 1.00 0.00 N ATOM 1422 CA GLU C 97 -9.805 -13.531 -3.835 1.00 0.00 C ATOM 1423 C GLU C 97 -10.376 -14.094 -2.538 1.00 0.00 C ATOM 1424 O GLU C 97 -9.708 -14.850 -1.830 1.00 0.00 O ATOM 1425 CB GLU C 97 -8.424 -12.927 -3.571 1.00 0.00 C ATOM 1426 CG GLU C 97 -7.638 -12.618 -4.832 1.00 0.00 C ATOM 1427 CD GLU C 97 -7.193 -13.871 -5.554 1.00 0.00 C ATOM 1428 OE1 GLU C 97 -6.236 -14.523 -5.080 1.00 0.00 O ATOM 1429 OE2 GLU C 97 -7.787 -14.212 -6.598 1.00 0.00 O ATOM 0 H GLU C 97 -10.851 -11.711 -3.838 1.00 0.00 H new ATOM 0 HA GLU C 97 -9.709 -14.346 -4.552 1.00 0.00 H new ATOM 0 HB2 GLU C 97 -8.543 -12.009 -2.995 1.00 0.00 H new ATOM 0 HB3 GLU C 97 -7.848 -13.617 -2.955 1.00 0.00 H new ATOM 0 HG2 GLU C 97 -8.252 -12.015 -5.501 1.00 0.00 H new ATOM 0 HG3 GLU C 97 -6.764 -12.020 -4.575 1.00 0.00 H new ATOM 1436 N THR C 98 -11.623 -13.723 -2.249 1.00 0.00 N ATOM 1437 CA THR C 98 -12.288 -14.117 -1.012 1.00 0.00 C ATOM 1438 C THR C 98 -11.475 -13.653 0.198 1.00 0.00 C ATOM 1439 O THR C 98 -11.098 -14.444 1.064 1.00 0.00 O ATOM 1440 CB THR C 98 -12.508 -15.642 -0.952 1.00 0.00 C ATOM 1441 OG1 THR C 98 -12.991 -16.106 -2.221 1.00 0.00 O ATOM 1442 CG2 THR C 98 -13.515 -16.011 0.130 1.00 0.00 C ATOM 0 H THR C 98 -12.196 -13.144 -2.863 1.00 0.00 H new ATOM 0 HA THR C 98 -13.266 -13.636 -0.991 1.00 0.00 H new ATOM 0 HB THR C 98 -11.555 -16.114 -0.714 1.00 0.00 H new ATOM 0 HG1 THR C 98 -13.129 -17.075 -2.184 1.00 0.00 H new ATOM 0 HG21 THR C 98 -13.649 -17.093 0.148 1.00 0.00 H new ATOM 0 HG22 THR C 98 -13.147 -15.675 1.099 1.00 0.00 H new ATOM 0 HG23 THR C 98 -14.470 -15.530 -0.082 1.00 0.00 H new ATOM 1450 N ALA C 99 -11.193 -12.359 0.241 1.00 0.00 N ATOM 1451 CA ALA C 99 -10.377 -11.796 1.300 1.00 0.00 C ATOM 1452 C ALA C 99 -11.006 -10.526 1.851 1.00 0.00 C ATOM 1453 O ALA C 99 -10.323 -9.526 2.066 1.00 0.00 O ATOM 1454 CB ALA C 99 -8.971 -11.518 0.788 1.00 0.00 C ATOM 0 H ALA C 99 -11.519 -11.681 -0.447 1.00 0.00 H new ATOM 0 HA ALA C 99 -10.317 -12.522 2.111 1.00 0.00 H new ATOM 0 HB1 ALA C 99 -8.368 -11.096 1.592 1.00 0.00 H new ATOM 0 HB2 ALA C 99 -8.518 -12.448 0.445 1.00 0.00 H new ATOM 0 HB3 ALA C 99 -9.019 -10.811 -0.040 1.00 0.00 H new ATOM 1460 N ASP C 100 -12.315 -10.571 2.084 1.00 0.00 N ATOM 1461 CA ASP C 100 -13.048 -9.405 2.583 1.00 0.00 C ATOM 1462 C ASP C 100 -12.773 -9.182 4.067 1.00 0.00 C ATOM 1463 O ASP C 100 -13.132 -8.146 4.626 1.00 0.00 O ATOM 1464 CB ASP C 100 -14.553 -9.570 2.358 1.00 0.00 C ATOM 1465 CG ASP C 100 -15.175 -10.583 3.294 1.00 0.00 C ATOM 1466 OD1 ASP C 100 -15.821 -10.175 4.281 1.00 0.00 O ATOM 1467 OD2 ASP C 100 -15.012 -11.794 3.052 1.00 0.00 O ATOM 0 H ASP C 100 -12.891 -11.399 1.936 1.00 0.00 H new ATOM 0 HA ASP C 100 -12.700 -8.535 2.026 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -15.044 -8.606 2.493 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -14.731 -9.876 1.327 1.00 0.00 H new ATOM 1472 N LYS C 101 -12.143 -10.164 4.698 1.00 0.00 N ATOM 1473 CA LYS C 101 -11.774 -10.055 6.110 1.00 0.00 C ATOM 1474 C LYS C 101 -10.403 -9.404 6.263 1.00 0.00 C ATOM 1475 O LYS C 101 -10.115 -8.787 7.287 1.00 0.00 O ATOM 1476 CB LYS C 101 -11.773 -11.432 6.783 1.00 0.00 C ATOM 1477 CG LYS C 101 -13.032 -11.726 7.592 1.00 0.00 C ATOM 1478 CD LYS C 101 -14.268 -11.863 6.715 1.00 0.00 C ATOM 1479 CE LYS C 101 -14.284 -13.189 5.973 1.00 0.00 C ATOM 1480 NZ LYS C 101 -15.487 -13.332 5.112 1.00 0.00 N ATOM 0 H LYS C 101 -11.876 -11.045 4.259 1.00 0.00 H new ATOM 0 HA LYS C 101 -12.518 -9.427 6.599 1.00 0.00 H new ATOM 0 HB2 LYS C 101 -11.657 -12.199 6.018 1.00 0.00 H new ATOM 0 HB3 LYS C 101 -10.906 -11.504 7.440 1.00 0.00 H new ATOM 0 HG2 LYS C 101 -12.889 -12.646 8.159 1.00 0.00 H new ATOM 0 HG3 LYS C 101 -13.190 -10.926 8.316 1.00 0.00 H new ATOM 0 HD2 LYS C 101 -15.163 -11.780 7.331 1.00 0.00 H new ATOM 0 HD3 LYS C 101 -14.298 -11.043 5.997 1.00 0.00 H new ATOM 0 HE2 LYS C 101 -13.387 -13.271 5.359 1.00 0.00 H new ATOM 0 HE3 LYS C 101 -14.254 -14.007 6.693 1.00 0.00 H new ATOM 0 HZ1 LYS C 101 -15.792 -14.326 5.104 1.00 0.00 H new ATOM 0 HZ2 LYS C 101 -16.254 -12.737 5.486 1.00 0.00 H new ATOM 0 HZ3 LYS C 101 -15.258 -13.033 4.143 1.00 0.00 H new ATOM 1494 N LEU C 102 -9.574 -9.531 5.228 1.00 0.00 N ATOM 1495 CA LEU C 102 -8.206 -9.003 5.237 1.00 0.00 C ATOM 1496 C LEU C 102 -7.356 -9.651 6.334 1.00 0.00 C ATOM 1497 O LEU C 102 -6.590 -10.580 6.068 1.00 0.00 O ATOM 1498 CB LEU C 102 -8.178 -7.469 5.389 1.00 0.00 C ATOM 1499 CG LEU C 102 -8.577 -6.659 4.145 1.00 0.00 C ATOM 1500 CD1 LEU C 102 -10.076 -6.729 3.893 1.00 0.00 C ATOM 1501 CD2 LEU C 102 -8.132 -5.211 4.293 1.00 0.00 C ATOM 0 H LEU C 102 -9.829 -10.002 4.360 1.00 0.00 H new ATOM 0 HA LEU C 102 -7.775 -9.257 4.268 1.00 0.00 H new ATOM 0 HB2 LEU C 102 -8.844 -7.193 6.206 1.00 0.00 H new ATOM 0 HB3 LEU C 102 -7.172 -7.172 5.684 1.00 0.00 H new ATOM 0 HG LEU C 102 -8.074 -7.099 3.284 1.00 0.00 H new ATOM 0 HD11 LEU C 102 -10.324 -6.145 3.006 1.00 0.00 H new ATOM 0 HD12 LEU C 102 -10.371 -7.767 3.738 1.00 0.00 H new ATOM 0 HD13 LEU C 102 -10.609 -6.325 4.754 1.00 0.00 H new ATOM 0 HD21 LEU C 102 -8.421 -4.649 3.405 1.00 0.00 H new ATOM 0 HD22 LEU C 102 -8.607 -4.772 5.171 1.00 0.00 H new ATOM 0 HD23 LEU C 102 -7.049 -5.173 4.410 1.00 0.00 H new ATOM 1513 N SER C 103 -7.505 -9.169 7.563 1.00 0.00 N ATOM 1514 CA SER C 103 -6.699 -9.645 8.675 1.00 0.00 C ATOM 1515 C SER C 103 -7.565 -10.049 9.870 1.00 0.00 C ATOM 1516 O SER C 103 -7.049 -10.535 10.876 1.00 0.00 O ATOM 1517 CB SER C 103 -5.706 -8.558 9.097 1.00 0.00 C ATOM 1518 OG SER C 103 -4.867 -8.178 8.016 1.00 0.00 O ATOM 0 H SER C 103 -8.180 -8.446 7.812 1.00 0.00 H new ATOM 0 HA SER C 103 -6.158 -10.531 8.341 1.00 0.00 H new ATOM 0 HB2 SER C 103 -6.250 -7.687 9.461 1.00 0.00 H new ATOM 0 HB3 SER C 103 -5.096 -8.921 9.924 1.00 0.00 H new ATOM 0 HG SER C 103 -4.779 -8.928 7.391 1.00 0.00 H new ATOM 1524 N THR C 104 -8.876 -9.860 9.762 1.00 0.00 N ATOM 1525 CA THR C 104 -9.774 -10.159 10.861 1.00 0.00 C ATOM 1526 C THR C 104 -10.188 -11.623 10.837 1.00 0.00 C ATOM 1527 O THR C 104 -10.681 -12.121 9.824 1.00 0.00 O ATOM 1528 CB THR C 104 -11.026 -9.260 10.831 1.00 0.00 C ATOM 1529 OG1 THR C 104 -11.598 -9.242 9.518 1.00 0.00 O ATOM 1530 CG2 THR C 104 -10.678 -7.843 11.252 1.00 0.00 C ATOM 0 H THR C 104 -9.335 -9.502 8.925 1.00 0.00 H new ATOM 0 HA THR C 104 -9.232 -9.958 11.785 1.00 0.00 H new ATOM 0 HB THR C 104 -11.752 -9.670 11.533 1.00 0.00 H new ATOM 0 HG1 THR C 104 -10.932 -8.921 8.875 1.00 0.00 H new ATOM 0 HG21 THR C 104 -11.575 -7.224 11.224 1.00 0.00 H new ATOM 0 HG22 THR C 104 -10.275 -7.853 12.265 1.00 0.00 H new ATOM 0 HG23 THR C 104 -9.933 -7.433 10.570 1.00 0.00 H new ATOM 1538 N ALA C 105 -9.928 -12.305 11.949 1.00 0.00 N ATOM 1539 CA ALA C 105 -10.282 -13.721 12.145 1.00 0.00 C ATOM 1540 C ALA C 105 -9.372 -14.650 11.337 1.00 0.00 C ATOM 1541 O ALA C 105 -9.007 -15.731 11.799 1.00 0.00 O ATOM 1542 CB ALA C 105 -11.747 -13.980 11.811 1.00 0.00 C ATOM 0 H ALA C 105 -9.459 -11.890 12.754 1.00 0.00 H new ATOM 0 HA ALA C 105 -10.131 -13.943 13.201 1.00 0.00 H new ATOM 0 HB1 ALA C 105 -11.975 -15.035 11.966 1.00 0.00 H new ATOM 0 HB2 ALA C 105 -12.380 -13.373 12.458 1.00 0.00 H new ATOM 0 HB3 ALA C 105 -11.935 -13.718 10.770 1.00 0.00 H new ATOM 1548 N ARG C 106 -9.007 -14.218 10.143 1.00 0.00 N ATOM 1549 CA ARG C 106 -8.118 -14.968 9.278 1.00 0.00 C ATOM 1550 C ARG C 106 -7.135 -14.018 8.631 1.00 0.00 C ATOM 1551 O ARG C 106 -7.530 -13.049 7.980 1.00 0.00 O ATOM 1552 CB ARG C 106 -8.890 -15.711 8.183 1.00 0.00 C ATOM 1553 CG ARG C 106 -9.663 -16.922 8.668 1.00 0.00 C ATOM 1554 CD ARG C 106 -10.128 -17.769 7.493 1.00 0.00 C ATOM 1555 NE ARG C 106 -9.001 -18.220 6.673 1.00 0.00 N ATOM 1556 CZ ARG C 106 -9.106 -19.075 5.656 1.00 0.00 C ATOM 1557 NH1 ARG C 106 -10.285 -19.578 5.321 1.00 0.00 N ATOM 1558 NH2 ARG C 106 -8.023 -19.423 4.973 1.00 0.00 N ATOM 0 H ARG C 106 -9.321 -13.333 9.746 1.00 0.00 H new ATOM 0 HA ARG C 106 -7.596 -15.706 9.888 1.00 0.00 H new ATOM 0 HB2 ARG C 106 -9.586 -15.017 7.712 1.00 0.00 H new ATOM 0 HB3 ARG C 106 -8.187 -16.029 7.413 1.00 0.00 H new ATOM 0 HG2 ARG C 106 -9.035 -17.520 9.328 1.00 0.00 H new ATOM 0 HG3 ARG C 106 -10.524 -16.600 9.254 1.00 0.00 H new ATOM 0 HD2 ARG C 106 -10.679 -18.634 7.863 1.00 0.00 H new ATOM 0 HD3 ARG C 106 -10.818 -17.191 6.878 1.00 0.00 H new ATOM 0 HE ARG C 106 -8.075 -17.856 6.895 1.00 0.00 H new ATOM 0 HH11 ARG C 106 -11.120 -19.311 5.843 1.00 0.00 H new ATOM 0 HH12 ARG C 106 -10.358 -20.232 4.541 1.00 0.00 H new ATOM 0 HH21 ARG C 106 -7.114 -19.036 5.227 1.00 0.00 H new ATOM 0 HH22 ARG C 106 -8.100 -20.077 4.194 1.00 0.00 H new ATOM 1572 N THR C 107 -5.858 -14.286 8.809 1.00 0.00 N ATOM 1573 CA THR C 107 -4.832 -13.444 8.234 1.00 0.00 C ATOM 1574 C THR C 107 -4.558 -13.844 6.788 1.00 0.00 C ATOM 1575 O THR C 107 -3.478 -14.328 6.452 1.00 0.00 O ATOM 1576 CB THR C 107 -3.547 -13.501 9.076 1.00 0.00 C ATOM 1577 OG1 THR C 107 -3.143 -14.864 9.271 1.00 0.00 O ATOM 1578 CG2 THR C 107 -3.785 -12.834 10.423 1.00 0.00 C ATOM 0 H THR C 107 -5.507 -15.079 9.346 1.00 0.00 H new ATOM 0 HA THR C 107 -5.190 -12.414 8.237 1.00 0.00 H new ATOM 0 HB THR C 107 -2.754 -12.972 8.548 1.00 0.00 H new ATOM 0 HG1 THR C 107 -3.010 -15.294 8.400 1.00 0.00 H new ATOM 0 HG21 THR C 107 -2.872 -12.877 11.017 1.00 0.00 H new ATOM 0 HG22 THR C 107 -4.069 -11.793 10.268 1.00 0.00 H new ATOM 0 HG23 THR C 107 -4.585 -13.354 10.950 1.00 0.00 H new ATOM 1586 N ILE C 108 -5.557 -13.624 5.941 1.00 0.00 N ATOM 1587 CA ILE C 108 -5.480 -13.969 4.525 1.00 0.00 C ATOM 1588 C ILE C 108 -4.408 -13.133 3.838 1.00 0.00 C ATOM 1589 O ILE C 108 -3.790 -13.558 2.859 1.00 0.00 O ATOM 1590 CB ILE C 108 -6.845 -13.738 3.832 1.00 0.00 C ATOM 1591 CG1 ILE C 108 -7.961 -14.445 4.609 1.00 0.00 C ATOM 1592 CG2 ILE C 108 -6.805 -14.237 2.393 1.00 0.00 C ATOM 1593 CD1 ILE C 108 -9.352 -14.131 4.101 1.00 0.00 C ATOM 0 H ILE C 108 -6.444 -13.201 6.216 1.00 0.00 H new ATOM 0 HA ILE C 108 -5.220 -15.024 4.444 1.00 0.00 H new ATOM 0 HB ILE C 108 -7.050 -12.668 3.820 1.00 0.00 H new ATOM 0 HG12 ILE C 108 -7.800 -15.522 4.558 1.00 0.00 H new ATOM 0 HG13 ILE C 108 -7.895 -14.162 5.660 1.00 0.00 H new ATOM 0 HG21 ILE C 108 -7.773 -14.066 1.922 1.00 0.00 H new ATOM 0 HG22 ILE C 108 -6.033 -13.699 1.843 1.00 0.00 H new ATOM 0 HG23 ILE C 108 -6.580 -15.303 2.384 1.00 0.00 H new ATOM 0 HD11 ILE C 108 -10.088 -14.667 4.700 1.00 0.00 H new ATOM 0 HD12 ILE C 108 -9.534 -13.059 4.177 1.00 0.00 H new ATOM 0 HD13 ILE C 108 -9.437 -14.440 3.059 1.00 0.00 H new ATOM 1605 N THR C 109 -4.184 -11.944 4.381 1.00 0.00 N ATOM 1606 CA THR C 109 -3.175 -11.035 3.867 1.00 0.00 C ATOM 1607 C THR C 109 -1.791 -11.361 4.430 1.00 0.00 C ATOM 1608 O THR C 109 -0.803 -10.698 4.109 1.00 0.00 O ATOM 1609 CB THR C 109 -3.540 -9.585 4.224 1.00 0.00 C ATOM 1610 OG1 THR C 109 -3.811 -9.493 5.630 1.00 0.00 O ATOM 1611 CG2 THR C 109 -4.760 -9.120 3.440 1.00 0.00 C ATOM 0 H THR C 109 -4.696 -11.586 5.187 1.00 0.00 H new ATOM 0 HA THR C 109 -3.144 -11.153 2.784 1.00 0.00 H new ATOM 0 HB THR C 109 -2.698 -8.943 3.964 1.00 0.00 H new ATOM 0 HG1 THR C 109 -4.727 -9.792 5.807 1.00 0.00 H new ATOM 0 HG21 THR C 109 -4.997 -8.091 3.712 1.00 0.00 H new ATOM 0 HG22 THR C 109 -4.548 -9.174 2.372 1.00 0.00 H new ATOM 0 HG23 THR C 109 -5.609 -9.762 3.674 1.00 0.00 H new ATOM 1619 N LEU C 110 -1.742 -12.395 5.275 1.00 0.00 N ATOM 1620 CA LEU C 110 -0.505 -12.845 5.916 1.00 0.00 C ATOM 1621 C LEU C 110 0.128 -11.744 6.751 1.00 0.00 C ATOM 1622 O LEU C 110 1.350 -11.607 6.795 1.00 0.00 O ATOM 1623 CB LEU C 110 0.501 -13.367 4.886 1.00 0.00 C ATOM 1624 CG LEU C 110 0.348 -14.843 4.492 1.00 0.00 C ATOM 1625 CD1 LEU C 110 0.425 -15.736 5.723 1.00 0.00 C ATOM 1626 CD2 LEU C 110 -0.953 -15.077 3.738 1.00 0.00 C ATOM 0 H LEU C 110 -2.562 -12.944 5.534 1.00 0.00 H new ATOM 0 HA LEU C 110 -0.776 -13.665 6.582 1.00 0.00 H new ATOM 0 HB2 LEU C 110 0.418 -12.759 3.985 1.00 0.00 H new ATOM 0 HB3 LEU C 110 1.506 -13.218 5.280 1.00 0.00 H new ATOM 0 HG LEU C 110 1.172 -15.101 3.826 1.00 0.00 H new ATOM 0 HD11 LEU C 110 0.315 -16.778 5.424 1.00 0.00 H new ATOM 0 HD12 LEU C 110 1.389 -15.599 6.212 1.00 0.00 H new ATOM 0 HD13 LEU C 110 -0.374 -15.471 6.416 1.00 0.00 H new ATOM 0 HD21 LEU C 110 -1.035 -16.131 3.472 1.00 0.00 H new ATOM 0 HD22 LEU C 110 -1.795 -14.796 4.370 1.00 0.00 H new ATOM 0 HD23 LEU C 110 -0.962 -14.472 2.831 1.00 0.00 H new ATOM 1638 N THR C 111 -0.705 -10.980 7.434 1.00 0.00 N ATOM 1639 CA THR C 111 -0.232 -9.919 8.314 1.00 0.00 C ATOM 1640 C THR C 111 0.246 -10.475 9.659 1.00 0.00 C ATOM 1641 O THR C 111 0.075 -9.844 10.703 1.00 0.00 O ATOM 1642 CB THR C 111 -1.336 -8.876 8.546 1.00 0.00 C ATOM 1643 OG1 THR C 111 -2.588 -9.540 8.775 1.00 0.00 O ATOM 1644 CG2 THR C 111 -1.457 -7.940 7.354 1.00 0.00 C ATOM 0 H THR C 111 -1.720 -11.073 7.398 1.00 0.00 H new ATOM 0 HA THR C 111 0.615 -9.442 7.821 1.00 0.00 H new ATOM 0 HB THR C 111 -1.073 -8.282 9.421 1.00 0.00 H new ATOM 0 HG1 THR C 111 -3.317 -9.003 8.399 1.00 0.00 H new ATOM 0 HG21 THR C 111 -2.245 -7.211 7.542 1.00 0.00 H new ATOM 0 HG22 THR C 111 -0.511 -7.421 7.202 1.00 0.00 H new ATOM 0 HG23 THR C 111 -1.702 -8.517 6.462 1.00 0.00 H new ATOM 1652 N GLY C 112 0.836 -11.662 9.622 1.00 0.00 N ATOM 1653 CA GLY C 112 1.401 -12.257 10.814 1.00 0.00 C ATOM 1654 C GLY C 112 2.893 -12.442 10.667 1.00 0.00 C ATOM 1655 O GLY C 112 3.678 -11.599 11.103 1.00 0.00 O ATOM 0 H GLY C 112 0.933 -12.227 8.778 1.00 0.00 H new ATOM 0 HA2 GLY C 112 1.192 -11.623 11.676 1.00 0.00 H new ATOM 0 HA3 GLY C 112 0.928 -13.220 11.004 1.00 0.00 H new ATOM 1659 N ALA C 113 3.287 -13.536 10.034 1.00 0.00 N ATOM 1660 CA ALA C 113 4.689 -13.791 9.746 1.00 0.00 C ATOM 1661 C ALA C 113 4.856 -14.325 8.326 1.00 0.00 C ATOM 1662 O ALA C 113 4.953 -13.548 7.371 1.00 0.00 O ATOM 1663 CB ALA C 113 5.285 -14.758 10.762 1.00 0.00 C ATOM 0 H ALA C 113 2.652 -14.265 9.709 1.00 0.00 H new ATOM 0 HA ALA C 113 5.230 -12.848 9.823 1.00 0.00 H new ATOM 0 HB1 ALA C 113 6.335 -14.933 10.525 1.00 0.00 H new ATOM 0 HB2 ALA C 113 5.205 -14.331 11.762 1.00 0.00 H new ATOM 0 HB3 ALA C 113 4.743 -15.703 10.727 1.00 0.00 H new ATOM 1669 N VAL C 114 4.859 -15.645 8.186 1.00 0.00 N ATOM 1670 CA VAL C 114 5.009 -16.288 6.885 1.00 0.00 C ATOM 1671 C VAL C 114 4.084 -17.501 6.810 1.00 0.00 C ATOM 1672 O VAL C 114 3.708 -18.052 7.844 1.00 0.00 O ATOM 1673 CB VAL C 114 6.468 -16.746 6.620 1.00 0.00 C ATOM 1674 CG1 VAL C 114 6.664 -17.101 5.155 1.00 0.00 C ATOM 1675 CG2 VAL C 114 7.475 -15.688 7.046 1.00 0.00 C ATOM 0 H VAL C 114 4.758 -16.296 8.964 1.00 0.00 H new ATOM 0 HA VAL C 114 4.747 -15.553 6.124 1.00 0.00 H new ATOM 0 HB VAL C 114 6.644 -17.637 7.224 1.00 0.00 H new ATOM 0 HG11 VAL C 114 7.694 -17.419 4.992 1.00 0.00 H new ATOM 0 HG12 VAL C 114 5.987 -17.911 4.883 1.00 0.00 H new ATOM 0 HG13 VAL C 114 6.452 -16.228 4.538 1.00 0.00 H new ATOM 0 HG21 VAL C 114 8.485 -16.045 6.845 1.00 0.00 H new ATOM 0 HG22 VAL C 114 7.297 -14.770 6.487 1.00 0.00 H new ATOM 0 HG23 VAL C 114 7.366 -15.490 8.112 1.00 0.00 H new ATOM 1685 N THR C 115 3.707 -17.900 5.603 1.00 0.00 N ATOM 1686 CA THR C 115 2.855 -19.066 5.412 1.00 0.00 C ATOM 1687 C THR C 115 3.533 -20.342 5.908 1.00 0.00 C ATOM 1688 O THR C 115 2.938 -21.129 6.649 1.00 0.00 O ATOM 1689 CB THR C 115 2.488 -19.230 3.929 1.00 0.00 C ATOM 1690 OG1 THR C 115 3.522 -18.659 3.118 1.00 0.00 O ATOM 1691 CG2 THR C 115 1.159 -18.564 3.609 1.00 0.00 C ATOM 0 H THR C 115 3.979 -17.432 4.739 1.00 0.00 H new ATOM 0 HA THR C 115 1.949 -18.904 5.996 1.00 0.00 H new ATOM 0 HB THR C 115 2.390 -20.295 3.716 1.00 0.00 H new ATOM 0 HG1 THR C 115 3.298 -17.728 2.909 1.00 0.00 H new ATOM 0 HG21 THR C 115 0.930 -18.699 2.552 1.00 0.00 H new ATOM 0 HG22 THR C 115 0.371 -19.016 4.212 1.00 0.00 H new ATOM 0 HG23 THR C 115 1.222 -17.499 3.833 1.00 0.00 H new ATOM 1699 N GLY C 116 4.779 -20.544 5.499 1.00 0.00 N ATOM 1700 CA GLY C 116 5.501 -21.738 5.897 1.00 0.00 C ATOM 1701 C GLY C 116 6.969 -21.673 5.538 1.00 0.00 C ATOM 1702 O GLY C 116 7.428 -22.368 4.629 1.00 0.00 O ATOM 0 H GLY C 116 5.302 -19.905 4.900 1.00 0.00 H new ATOM 0 HA2 GLY C 116 5.399 -21.879 6.973 1.00 0.00 H new ATOM 0 HA3 GLY C 116 5.051 -22.608 5.418 1.00 0.00 H new ATOM 1706 N SER C 117 7.712 -20.836 6.248 1.00 0.00 N ATOM 1707 CA SER C 117 9.133 -20.683 5.995 1.00 0.00 C ATOM 1708 C SER C 117 9.883 -20.341 7.279 1.00 0.00 C ATOM 1709 O SER C 117 10.661 -21.152 7.781 1.00 0.00 O ATOM 1710 CB SER C 117 9.358 -19.602 4.938 1.00 0.00 C ATOM 1711 OG SER C 117 10.729 -19.481 4.599 1.00 0.00 O ATOM 0 H SER C 117 7.352 -20.253 7.004 1.00 0.00 H new ATOM 0 HA SER C 117 9.523 -21.630 5.623 1.00 0.00 H new ATOM 0 HB2 SER C 117 8.781 -19.841 4.044 1.00 0.00 H new ATOM 0 HB3 SER C 117 8.989 -18.646 5.310 1.00 0.00 H new ATOM 0 HG SER C 117 10.838 -18.783 3.920 1.00 0.00 H new ATOM 1717 N ALA C 118 9.623 -19.150 7.820 1.00 0.00 N ATOM 1718 CA ALA C 118 10.336 -18.658 8.996 1.00 0.00 C ATOM 1719 C ALA C 118 10.222 -19.627 10.167 1.00 0.00 C ATOM 1720 O ALA C 118 11.227 -20.102 10.692 1.00 0.00 O ATOM 1721 CB ALA C 118 9.813 -17.288 9.394 1.00 0.00 C ATOM 0 H ALA C 118 8.919 -18.506 7.459 1.00 0.00 H new ATOM 0 HA ALA C 118 11.391 -18.575 8.734 1.00 0.00 H new ATOM 0 HB1 ALA C 118 10.353 -16.933 10.272 1.00 0.00 H new ATOM 0 HB2 ALA C 118 9.960 -16.589 8.571 1.00 0.00 H new ATOM 0 HB3 ALA C 118 8.750 -17.357 9.626 1.00 0.00 H new ATOM 1727 N SER C 119 8.999 -19.930 10.559 1.00 0.00 N ATOM 1728 CA SER C 119 8.762 -20.842 11.665 1.00 0.00 C ATOM 1729 C SER C 119 8.042 -22.090 11.174 1.00 0.00 C ATOM 1730 O SER C 119 7.274 -22.703 11.916 1.00 0.00 O ATOM 1731 CB SER C 119 7.938 -20.147 12.744 1.00 0.00 C ATOM 1732 OG SER C 119 8.505 -18.892 13.086 1.00 0.00 O ATOM 0 H SER C 119 8.152 -19.558 10.128 1.00 0.00 H new ATOM 0 HA SER C 119 9.721 -21.139 12.089 1.00 0.00 H new ATOM 0 HB2 SER C 119 6.916 -20.005 12.392 1.00 0.00 H new ATOM 0 HB3 SER C 119 7.884 -20.780 13.630 1.00 0.00 H new ATOM 0 HG SER C 119 7.959 -18.464 13.778 1.00 0.00 H new ATOM 1738 N PHE C 120 8.304 -22.457 9.915 1.00 0.00 N ATOM 1739 CA PHE C 120 7.645 -23.598 9.278 1.00 0.00 C ATOM 1740 C PHE C 120 6.131 -23.387 9.269 1.00 0.00 C ATOM 1741 O PHE C 120 5.662 -22.247 9.240 1.00 0.00 O ATOM 1742 CB PHE C 120 7.997 -24.903 10.011 1.00 0.00 C ATOM 1743 CG PHE C 120 9.473 -25.159 10.128 1.00 0.00 C ATOM 1744 CD1 PHE C 120 10.127 -24.977 11.337 1.00 0.00 C ATOM 1745 CD2 PHE C 120 10.205 -25.582 9.033 1.00 0.00 C ATOM 1746 CE1 PHE C 120 11.483 -25.215 11.449 1.00 0.00 C ATOM 1747 CE2 PHE C 120 11.560 -25.821 9.139 1.00 0.00 C ATOM 1748 CZ PHE C 120 12.202 -25.637 10.349 1.00 0.00 C ATOM 0 H PHE C 120 8.973 -21.975 9.315 1.00 0.00 H new ATOM 0 HA PHE C 120 7.998 -23.676 8.250 1.00 0.00 H new ATOM 0 HB2 PHE C 120 7.563 -24.875 11.011 1.00 0.00 H new ATOM 0 HB3 PHE C 120 7.534 -25.739 9.486 1.00 0.00 H new ATOM 0 HD1 PHE C 120 9.570 -24.645 12.201 1.00 0.00 H new ATOM 0 HD2 PHE C 120 9.710 -25.727 8.084 1.00 0.00 H new ATOM 0 HE1 PHE C 120 11.980 -25.071 12.397 1.00 0.00 H new ATOM 0 HE2 PHE C 120 12.119 -26.152 8.276 1.00 0.00 H new ATOM 0 HZ PHE C 120 13.263 -25.823 10.434 1.00 0.00 H new ATOM 1758 N ASP C 121 5.370 -24.471 9.264 1.00 0.00 N ATOM 1759 CA ASP C 121 3.926 -24.376 9.448 1.00 0.00 C ATOM 1760 C ASP C 121 3.630 -24.326 10.938 1.00 0.00 C ATOM 1761 O ASP C 121 2.703 -23.651 11.389 1.00 0.00 O ATOM 1762 CB ASP C 121 3.208 -25.564 8.798 1.00 0.00 C ATOM 1763 CG ASP C 121 1.703 -25.526 9.008 1.00 0.00 C ATOM 1764 OD1 ASP C 121 1.039 -24.636 8.439 1.00 0.00 O ATOM 1765 OD2 ASP C 121 1.172 -26.404 9.721 1.00 0.00 O ATOM 0 H ASP C 121 5.722 -25.420 9.136 1.00 0.00 H new ATOM 0 HA ASP C 121 3.559 -23.470 8.965 1.00 0.00 H new ATOM 0 HB2 ASP C 121 3.422 -25.572 7.729 1.00 0.00 H new ATOM 0 HB3 ASP C 121 3.605 -26.492 9.209 1.00 0.00 H new ATOM 1770 N GLY C 122 4.456 -25.040 11.689 1.00 0.00 N ATOM 1771 CA GLY C 122 4.380 -25.033 13.133 1.00 0.00 C ATOM 1772 C GLY C 122 5.569 -25.747 13.740 1.00 0.00 C ATOM 1773 O GLY C 122 6.474 -25.117 14.292 1.00 0.00 O ATOM 0 H GLY C 122 5.193 -25.636 11.312 1.00 0.00 H new ATOM 0 HA2 GLY C 122 4.345 -24.005 13.494 1.00 0.00 H new ATOM 0 HA3 GLY C 122 3.457 -25.516 13.455 1.00 0.00 H new ATOM 1777 N SER C 123 5.577 -27.062 13.607 1.00 0.00 N ATOM 1778 CA SER C 123 6.688 -27.885 14.055 1.00 0.00 C ATOM 1779 C SER C 123 7.136 -28.794 12.911 1.00 0.00 C ATOM 1780 O SER C 123 6.309 -29.320 12.167 1.00 0.00 O ATOM 1781 CB SER C 123 6.271 -28.701 15.281 1.00 0.00 C ATOM 1782 OG SER C 123 4.992 -29.290 15.101 1.00 0.00 O ATOM 0 H SER C 123 4.813 -27.590 13.185 1.00 0.00 H new ATOM 0 HA SER C 123 7.527 -27.252 14.344 1.00 0.00 H new ATOM 0 HB2 SER C 123 7.009 -29.481 15.469 1.00 0.00 H new ATOM 0 HB3 SER C 123 6.256 -28.057 16.160 1.00 0.00 H new ATOM 0 HG SER C 123 4.615 -29.527 15.974 1.00 0.00 H new ATOM 1788 N ALA C 124 8.447 -28.968 12.766 1.00 0.00 N ATOM 1789 CA ALA C 124 9.007 -29.627 11.592 1.00 0.00 C ATOM 1790 C ALA C 124 9.046 -31.144 11.744 1.00 0.00 C ATOM 1791 O ALA C 124 8.676 -31.872 10.827 1.00 0.00 O ATOM 1792 CB ALA C 124 10.402 -29.092 11.310 1.00 0.00 C ATOM 0 H ALA C 124 9.141 -28.661 13.448 1.00 0.00 H new ATOM 0 HA ALA C 124 8.352 -29.403 10.750 1.00 0.00 H new ATOM 0 HB1 ALA C 124 10.812 -29.590 10.431 1.00 0.00 H new ATOM 0 HB2 ALA C 124 10.350 -28.019 11.127 1.00 0.00 H new ATOM 0 HB3 ALA C 124 11.045 -29.283 12.169 1.00 0.00 H new ATOM 1798 N ASN C 125 9.499 -31.619 12.895 1.00 0.00 N ATOM 1799 CA ASN C 125 9.642 -33.058 13.109 1.00 0.00 C ATOM 1800 C ASN C 125 8.485 -33.611 13.926 1.00 0.00 C ATOM 1801 O ASN C 125 8.247 -34.814 13.943 1.00 0.00 O ATOM 1802 CB ASN C 125 10.964 -33.376 13.816 1.00 0.00 C ATOM 1803 CG ASN C 125 10.974 -32.942 15.269 1.00 0.00 C ATOM 1804 OD1 ASN C 125 11.320 -31.806 15.587 1.00 0.00 O ATOM 1805 ND2 ASN C 125 10.601 -33.847 16.163 1.00 0.00 N ATOM 0 H ASN C 125 9.772 -31.040 13.689 1.00 0.00 H new ATOM 0 HA ASN C 125 9.638 -33.534 12.128 1.00 0.00 H new ATOM 0 HB2 ASN C 125 11.151 -34.448 13.761 1.00 0.00 H new ATOM 0 HB3 ASN C 125 11.780 -32.882 13.289 1.00 0.00 H new ATOM 0 HD21 ASN C 125 10.594 -33.611 17.155 1.00 0.00 H new ATOM 0 HD22 ASN C 125 10.321 -34.779 15.859 1.00 0.00 H new ATOM 1812 N VAL C 126 7.768 -32.730 14.607 1.00 0.00 N ATOM 1813 CA VAL C 126 6.697 -33.155 15.494 1.00 0.00 C ATOM 1814 C VAL C 126 5.413 -33.406 14.710 1.00 0.00 C ATOM 1815 O VAL C 126 4.498 -32.584 14.711 1.00 0.00 O ATOM 1816 CB VAL C 126 6.426 -32.117 16.608 1.00 0.00 C ATOM 1817 CG1 VAL C 126 5.452 -32.668 17.641 1.00 0.00 C ATOM 1818 CG2 VAL C 126 7.725 -31.692 17.276 1.00 0.00 C ATOM 0 H VAL C 126 7.908 -31.721 14.563 1.00 0.00 H new ATOM 0 HA VAL C 126 7.023 -34.083 15.963 1.00 0.00 H new ATOM 0 HB VAL C 126 5.973 -31.240 16.146 1.00 0.00 H new ATOM 0 HG11 VAL C 126 5.278 -31.919 18.413 1.00 0.00 H new ATOM 0 HG12 VAL C 126 4.508 -32.914 17.156 1.00 0.00 H new ATOM 0 HG13 VAL C 126 5.872 -33.566 18.094 1.00 0.00 H new ATOM 0 HG21 VAL C 126 7.511 -30.962 18.056 1.00 0.00 H new ATOM 0 HG22 VAL C 126 8.209 -32.563 17.717 1.00 0.00 H new ATOM 0 HG23 VAL C 126 8.387 -31.246 16.534 1.00 0.00 H new ATOM 1828 N THR C 127 5.366 -34.530 14.015 1.00 0.00 N ATOM 1829 CA THR C 127 4.161 -34.937 13.317 1.00 0.00 C ATOM 1830 C THR C 127 3.480 -36.073 14.066 1.00 0.00 C ATOM 1831 O THR C 127 4.017 -37.174 14.158 1.00 0.00 O ATOM 1832 CB THR C 127 4.460 -35.379 11.871 1.00 0.00 C ATOM 1833 OG1 THR C 127 5.511 -36.353 11.855 1.00 0.00 O ATOM 1834 CG2 THR C 127 4.856 -34.189 11.013 1.00 0.00 C ATOM 0 H THR C 127 6.149 -35.176 13.920 1.00 0.00 H new ATOM 0 HA THR C 127 3.498 -34.072 13.277 1.00 0.00 H new ATOM 0 HB THR C 127 3.553 -35.822 11.460 1.00 0.00 H new ATOM 0 HG1 THR C 127 5.472 -36.890 12.674 1.00 0.00 H new ATOM 0 HG21 THR C 127 5.062 -34.526 9.997 1.00 0.00 H new ATOM 0 HG22 THR C 127 4.042 -33.465 10.997 1.00 0.00 H new ATOM 0 HG23 THR C 127 5.749 -33.722 11.429 1.00 0.00 H new ATOM 1842 N ILE C 128 2.317 -35.794 14.625 1.00 0.00 N ATOM 1843 CA ILE C 128 1.588 -36.794 15.388 1.00 0.00 C ATOM 1844 C ILE C 128 0.716 -37.645 14.470 1.00 0.00 C ATOM 1845 O ILE C 128 0.700 -38.869 14.574 1.00 0.00 O ATOM 1846 CB ILE C 128 0.714 -36.141 16.483 1.00 0.00 C ATOM 1847 CG1 ILE C 128 1.577 -35.254 17.388 1.00 0.00 C ATOM 1848 CG2 ILE C 128 0.006 -37.210 17.306 1.00 0.00 C ATOM 1849 CD1 ILE C 128 0.795 -34.542 18.472 1.00 0.00 C ATOM 0 H ILE C 128 1.856 -34.886 14.566 1.00 0.00 H new ATOM 0 HA ILE C 128 2.325 -37.434 15.873 1.00 0.00 H new ATOM 0 HB ILE C 128 -0.042 -35.520 16.002 1.00 0.00 H new ATOM 0 HG12 ILE C 128 2.349 -35.868 17.853 1.00 0.00 H new ATOM 0 HG13 ILE C 128 2.087 -34.512 16.774 1.00 0.00 H new ATOM 0 HG21 ILE C 128 -0.605 -36.734 18.073 1.00 0.00 H new ATOM 0 HG22 ILE C 128 -0.631 -37.809 16.654 1.00 0.00 H new ATOM 0 HG23 ILE C 128 0.747 -37.854 17.781 1.00 0.00 H new ATOM 0 HD11 ILE C 128 1.474 -33.934 19.071 1.00 0.00 H new ATOM 0 HD12 ILE C 128 0.041 -33.901 18.015 1.00 0.00 H new ATOM 0 HD13 ILE C 128 0.307 -35.278 19.111 1.00 0.00 H new ATOM 1861 N GLU C 129 0.010 -36.996 13.555 1.00 0.00 N ATOM 1862 CA GLU C 129 -0.903 -37.703 12.662 1.00 0.00 C ATOM 1863 C GLU C 129 -0.323 -37.817 11.258 1.00 0.00 C ATOM 1864 O GLU C 129 -0.424 -38.860 10.607 1.00 0.00 O ATOM 1865 CB GLU C 129 -2.251 -36.980 12.597 1.00 0.00 C ATOM 1866 CG GLU C 129 -2.950 -36.862 13.939 1.00 0.00 C ATOM 1867 CD GLU C 129 -3.175 -38.205 14.598 1.00 0.00 C ATOM 1868 OE1 GLU C 129 -3.770 -39.095 13.957 1.00 0.00 O ATOM 1869 OE2 GLU C 129 -2.765 -38.374 15.765 1.00 0.00 O ATOM 0 H GLU C 129 0.050 -35.987 13.410 1.00 0.00 H new ATOM 0 HA GLU C 129 -1.046 -38.706 13.063 1.00 0.00 H new ATOM 0 HB2 GLU C 129 -2.097 -35.981 12.189 1.00 0.00 H new ATOM 0 HB3 GLU C 129 -2.904 -37.510 11.904 1.00 0.00 H new ATOM 0 HG2 GLU C 129 -2.355 -36.232 14.600 1.00 0.00 H new ATOM 0 HG3 GLU C 129 -3.910 -36.363 13.802 1.00 0.00 H new ATOM 1876 N THR C 130 0.310 -36.745 10.812 1.00 0.00 N ATOM 1877 CA THR C 130 0.781 -36.631 9.443 1.00 0.00 C ATOM 1878 C THR C 130 2.136 -37.309 9.234 1.00 0.00 C ATOM 1879 O THR C 130 3.014 -36.766 8.566 1.00 0.00 O ATOM 1880 CB THR C 130 0.876 -35.147 9.042 1.00 0.00 C ATOM 1881 OG1 THR C 130 1.576 -34.409 10.055 1.00 0.00 O ATOM 1882 CG2 THR C 130 -0.507 -34.547 8.847 1.00 0.00 C ATOM 0 H THR C 130 0.512 -35.929 11.390 1.00 0.00 H new ATOM 0 HA THR C 130 0.057 -37.144 8.809 1.00 0.00 H new ATOM 0 HB THR C 130 1.420 -35.085 8.100 1.00 0.00 H new ATOM 0 HG1 THR C 130 1.634 -33.467 9.792 1.00 0.00 H new ATOM 0 HG21 THR C 130 -0.412 -33.499 8.564 1.00 0.00 H new ATOM 0 HG22 THR C 130 -1.031 -35.089 8.060 1.00 0.00 H new ATOM 0 HG23 THR C 130 -1.071 -34.623 9.777 1.00 0.00 H new ATOM 1890 N THR C 131 2.295 -38.504 9.788 1.00 0.00 N ATOM 1891 CA THR C 131 3.535 -39.258 9.650 1.00 0.00 C ATOM 1892 C THR C 131 3.615 -39.940 8.285 1.00 0.00 C ATOM 1893 O THR C 131 3.558 -41.166 8.180 1.00 0.00 O ATOM 1894 CB THR C 131 3.669 -40.304 10.771 1.00 0.00 C ATOM 1895 OG1 THR C 131 2.385 -40.878 11.061 1.00 0.00 O ATOM 1896 CG2 THR C 131 4.246 -39.678 12.030 1.00 0.00 C ATOM 0 H THR C 131 1.577 -38.974 10.340 1.00 0.00 H new ATOM 0 HA THR C 131 4.361 -38.551 9.732 1.00 0.00 H new ATOM 0 HB THR C 131 4.348 -41.085 10.430 1.00 0.00 H new ATOM 0 HG1 THR C 131 2.478 -41.544 11.774 1.00 0.00 H new ATOM 0 HG21 THR C 131 4.331 -40.437 12.808 1.00 0.00 H new ATOM 0 HG22 THR C 131 5.233 -39.268 11.813 1.00 0.00 H new ATOM 0 HG23 THR C 131 3.589 -38.879 12.373 1.00 0.00 H new ATOM 1904 N SER C 132 3.758 -39.119 7.249 1.00 0.00 N ATOM 1905 CA SER C 132 3.780 -39.573 5.863 1.00 0.00 C ATOM 1906 C SER C 132 3.808 -38.351 4.957 1.00 0.00 C ATOM 1907 O SER C 132 4.426 -38.350 3.888 1.00 0.00 O ATOM 1908 CB SER C 132 2.544 -40.430 5.551 1.00 0.00 C ATOM 1909 OG SER C 132 2.603 -40.974 4.245 1.00 0.00 O ATOM 0 H SER C 132 3.863 -38.109 7.350 1.00 0.00 H new ATOM 0 HA SER C 132 4.665 -40.187 5.696 1.00 0.00 H new ATOM 0 HB2 SER C 132 2.467 -41.238 6.279 1.00 0.00 H new ATOM 0 HB3 SER C 132 1.644 -39.823 5.653 1.00 0.00 H new ATOM 0 HG SER C 132 1.803 -41.515 4.079 1.00 0.00 H new ATOM 1915 N GLY C 133 3.144 -37.303 5.418 1.00 0.00 N ATOM 1916 CA GLY C 133 3.072 -36.061 4.686 1.00 0.00 C ATOM 1917 C GLY C 133 2.178 -35.078 5.401 1.00 0.00 C ATOM 1918 O GLY C 133 2.498 -34.636 6.502 1.00 0.00 O ATOM 0 H GLY C 133 2.644 -37.295 6.307 1.00 0.00 H new ATOM 0 HA2 GLY C 133 4.071 -35.639 4.575 1.00 0.00 H new ATOM 0 HA3 GLY C 133 2.690 -36.245 3.682 1.00 0.00 H new ATOM 1922 N SER C 134 1.054 -34.746 4.795 1.00 0.00 N ATOM 1923 CA SER C 134 0.071 -33.901 5.436 1.00 0.00 C ATOM 1924 C SER C 134 -1.330 -34.400 5.091 1.00 0.00 C ATOM 1925 O SER C 134 -1.890 -33.959 4.066 1.00 0.00 O ATOM 1926 CB SER C 134 0.263 -32.450 4.992 1.00 0.00 C ATOM 1927 OG SER C 134 -0.461 -31.549 5.818 1.00 0.00 O ATOM 1928 OXT SER C 134 -1.852 -35.264 5.831 1.00 0.00 O ATOM 0 H SER C 134 0.800 -35.051 3.855 1.00 0.00 H new ATOM 0 HA SER C 134 0.198 -33.943 6.518 1.00 0.00 H new ATOM 0 HB2 SER C 134 1.323 -32.198 5.020 1.00 0.00 H new ATOM 0 HB3 SER C 134 -0.064 -32.339 3.958 1.00 0.00 H new ATOM 0 HG SER C 134 -0.315 -30.631 5.507 1.00 0.00 H new TER 1934 SER C 134