Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gsk_51.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ILE 3.A O      no hydrogen  3.010  N/A
SER 1.A N      HIS 64.A ND1   no hydrogen  3.115  N/A
ILE 8.A N      VAL 49.A O     no hydrogen  3.044  N/A
SER 15.A OG    VAL 25.A O     no hydrogen  2.788  N/A
GLU 17.A N     LYS 24.A O     no hydrogen  3.172  N/A
ALA 19.A N     ARG 22.A O     no hydrogen  2.961  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  2.804  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  3.191  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  3.280  N/A
LYS 24.A NZ    GLU 33.A OE1   no hydrogen  3.110  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  3.090  N/A
LYS 29.A N     VAL 78.A O     no hydrogen  2.729  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  3.189  N/A
VAL 34.A N     VAL 23.A O     no hydrogen  2.702  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  3.062  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  2.992  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  3.039  N/A
VAL 48.A N     GLU 45.A O     no hydrogen  3.454  N/A
VAL 49.A N     ILE 8.A O      no hydrogen  3.119  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  2.925  N/A
ARG 53.A N     GLU 52.A OE1   no hydrogen  2.562  N/A
ARG 53.A NE    SER 55.A O     no hydrogen  3.359  N/A
ARG 53.A NH1   HIS 64.A ND1   no hydrogen  3.154  N/A
HIS 60.A N     GLU 57.A O     no hydrogen  2.616  N/A
HIS 60.A NE2   GLU 39.A OE1   no hydrogen  2.674  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.160  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  2.640  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  3.235  N/A
HIS 64.A N     LYS 61.A O     no hydrogen  3.088  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  2.378  N/A
THR 67.A N     LEU 63.A O     no hydrogen  2.911  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.135  N/A
THR 67.A OG1   HIS 64.A O     no hydrogen  3.400  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  2.997  N/A
ARG 68.A NE    LEU 6.A O      no hydrogen  2.872  N/A
THR 69.A N     GLY 65.A O     no hydrogen  2.729  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  3.252  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.890  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.274  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  3.133  N/A
ASN 73.A N     THR 69.A O     no hydrogen  3.051  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  3.392  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  2.950  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.814  N/A
LYS 76.A NZ    GLU 80.A OE2   no hydrogen  3.008  N/A
GLY 77.A N     ALA 74.A O     no hydrogen  3.257  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.383  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  3.148  N/A
GLY 81.A N     GLY 77.A O     no hydrogen  2.908  N/A
TYR 82.A OH    ASN 73.A O     no hydrogen  3.281  N/A
LYS 89.A N     GLY 160.A O    no hydrogen  3.037  N/A
LYS 89.A NZ    GLU 158.A OE2  no hydrogen  2.538  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.193  N/A
ARG 94.A N     THR 105.A O    no hydrogen  3.054  N/A
ALA 95.A N     PRO 127.A O    no hydrogen  2.977  N/A
ARG 96.A N     GLU 103.A O    no hydrogen  2.928  N/A
ARG 96.A NH2   GLU 103.A OE1  no hydrogen  2.684  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  2.596  N/A
ARG 100.A NH1  ARG 100.A O    no hydrogen  3.368  N/A
ARG 100.A NH2  ILE 120.A O    no hydrogen  2.926  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  3.049  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  3.180  N/A
GLU 103.A N    ARG 96.A O     no hydrogen  3.047  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.886  N/A
THR 105.A N    ARG 94.A O     no hydrogen  3.025  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.077  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.601  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  2.978  N/A
THR 121.A N    SER 133.A O    no hydrogen  2.960  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  3.113  N/A
THR 128.A OG1  ILE 88.A O     no hydrogen  3.451  N/A
ARG 129.A N    GLU 126.A O    no hydrogen  2.850  N/A
ARG 129.A NE   GLU 126.A OE1  no hydrogen  2.789  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  3.150  N/A
ARG 131.A N    GLU 123.A O    no hydrogen  2.768  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  3.128  N/A
SER 133.A N    THR 121.A O    no hydrogen  3.072  N/A
GLY 134.A N    TYR 82.A O     no hydrogen  3.499  N/A
LYS 137.A N    ASP 136.A OD1  no hydrogen  2.416  N/A
LYS 137.A NZ   ASN 73.A OD1   no hydrogen  3.180  N/A
LYS 139.A N    ASP 136.A OD1  no hydrogen  3.003  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  2.647  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.967  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.054  N/A
GLN 142.A NE2  ASN 146.A OD1  no hydrogen  3.371  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  2.820  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.996  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.114  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  2.675  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  3.118  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.340  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.101  N/A
ALA 149.A N    ASN 146.A O    no hydrogen  3.086  N/A
ARG 151.A NE   VAL 106.A O    no hydrogen  3.145  N/A
ARG 151.A NH2  GLY 107.A O    no hydrogen  3.367  N/A
SER 154.A OG   HIS 157.A O    no hydrogen  2.229  N/A
SER 154.A OG   TYR 162.A OH   no hydrogen  3.105  N/A
ALA 155.A N    PRO 153.A O    no hydrogen  2.963  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  2.752  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  3.124  N/A
TYR 162.A OH   SER 154.A OG   no hydrogen  3.105  N/A
TYR 163.A N    GLU 166.A OE2  no hydrogen  2.727  N/A