Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u5b_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      SER 86.A O     no hydrogen  3.216  N/A
ASN 9.A N      ARG 84.A O     no hydrogen  3.087  N/A
LEU 10.A N     ASN 9.A OD1    no hydrogen  2.740  N/A
PHE 11.A N     VAL 82.A O     no hydrogen  3.045  N/A
PHE 17.A N     LEU 10.A O     no hydrogen  3.055  N/A
THR 25.A N     LYS 57.A O     no hydrogen  2.638  N/A
LYS 32.A N     GLY 50.A O     no hydrogen  2.734  N/A
TYR 36.A N     VAL 45.A O     no hydrogen  3.029  N/A
ARG 37.A NE    MET 41.A O     no hydrogen  3.005  N/A
VAL 45.A N     TYR 36.A O     no hydrogen  2.813  N/A
GLY 50.A N     ASP 48.A OD1   no hydrogen  2.574  N/A
GLU 52.A N     ALA 30.A O     no hydrogen  2.826  N/A
ALA 56.A N     VAL 125.A O    no hydrogen  2.870  N/A
LYS 57.A NZ    GLU 55.A OE2   no hydrogen  3.450  N/A
PHE 58.A N     TYR 123.A O    no hydrogen  3.339  N/A
SER 59.A N     SER 23.A O     no hydrogen  2.951  N/A
SER 59.A OG    GLU 120.A OE2  no hydrogen  2.498  N/A
SER 59.A OG    PHE 121.A O    no hydrogen  3.529  N/A
THR 60.A N     PHE 121.A O    no hydrogen  3.081  N/A
SER 77.A OG    GLN 76.A O     no hydrogen  2.579  N/A
ASN 80.A ND2   ASP 13.A OD1   no hydrogen  2.576  N/A
GLY 81.A N     ASN 80.A OD1   no hydrogen  2.752  N/A
VAL 82.A N     PHE 11.A O     no hydrogen  2.705  N/A
PHE 83.A N     ALA 99.A O     no hydrogen  2.575  N/A
ARG 84.A N     ASN 9.A O      no hydrogen  3.252  N/A
GLY 85.A N     VAL 97.A O     no hydrogen  2.914  N/A
SER 86.A N     ASN 7.A O      no hydrogen  3.050  N/A
SER 86.A OG    SER 94.A OG    no hydrogen  3.354  N/A
PHE 87.A N     VAL 95.A O     no hydrogen  2.980  N/A
LYS 88.A N     THR 4.A O      no hydrogen  3.101  N/A
SER 94.A OG    SER 86.A OG    no hydrogen  3.354  N/A
VAL 95.A N     PHE 87.A O     no hydrogen  2.733  N/A
VAL 97.A N     GLY 85.A O     no hydrogen  2.745  N/A
VAL 98.A N     GLU 133.A O    no hydrogen  2.935  N/A
ALA 99.A N     PHE 83.A O     no hydrogen  2.755  N/A
THR 100.A N    LYS 131.A O    no hydrogen  3.292  N/A
THR 100.A OG1  GLY 81.A O     no hydrogen  3.148  N/A
LEU 101.A N    GLY 81.A O     no hydrogen  3.311  N/A
ARG 102.A N    TYR 129.A O    no hydrogen  2.841  N/A
GLY 103.A N    PHE 79.A O     no hydrogen  3.165  N/A
LEU 104.A N    ALA 126.A O    no hydrogen  3.163  N/A
LYS 106.A N    ALA 124.A O    no hydrogen  2.513  N/A
LYS 106.A NZ   GLU 55.A OE1   no hydrogen  2.432  N/A
GLU 107.A N    ALA 124.A O    no hydrogen  3.394  N/A
ASP 109.A N    LYS 122.A O    no hydrogen  2.755  N/A
LYS 114.A NZ   ASP 112.A O    no hydrogen  3.467  N/A
PHE 121.A N    THR 60.A O     no hydrogen  2.566  N/A
LYS 122.A N    ASP 109.A O    no hydrogen  2.829  N/A
TYR 123.A N    PHE 58.A O     no hydrogen  2.783  N/A
ALA 124.A N    GLU 107.A O    no hydrogen  3.148  N/A
VAL 125.A N    ALA 56.A O     no hydrogen  2.650  N/A
ALA 126.A N    LEU 104.A O    no hydrogen  2.717  N/A
SER 128.A N    ARG 102.A O    no hydrogen  3.109  N/A
TYR 129.A N    ARG 102.A O    no hydrogen  2.816  N/A
TYR 129.A OH   GLU 141.A OE2  no hydrogen  3.153  N/A
TYR 130.A N    ILE 142.A O    no hydrogen  2.811  N/A
LYS 131.A N    THR 100.A O    no hydrogen  3.193  N/A
LYS 131.A NZ   GLU 133.A OE2  no hydrogen  2.407  N/A
GLU 133.A N    VAL 98.A O     no hydrogen  2.731  N/A
VAL 134.A N    ARG 137.A O    no hydrogen  3.032  N/A
ASP 135.A N    PRO 96.A O     no hydrogen  2.886  N/A
ARG 137.A N    VAL 134.A O    no hydrogen  3.326  N/A
VAL 139.A N    LEU 132.A O    no hydrogen  2.855  N/A
TYR 140.A N    LEU 132.A O    no hydrogen  3.088  N/A
GLU 141.A N    ALA 150.A O    no hydrogen  3.085  N/A
ILE 142.A N    TYR 130.A O    no hydrogen  2.557  N/A
GLY 147.A N    PRO 144.A O    no hydrogen  2.863  N/A
VAL 148.A N    ASP 143.A O    no hydrogen  3.042  N/A
ARG 149.A NH1  ASP 48.A OD2   no hydrogen  3.334  N/A
ARG 149.A NH2  ASP 48.A OD2   no hydrogen  2.804  N/A
ALA 150.A N    GLU 141.A O    no hydrogen  3.019  N/A
ILE 151.A N    VAL 154.A O    no hydrogen  2.954  N/A
ASN 152.A N    VAL 139.A O    no hydrogen  2.806  N/A
VAL 154.A N    ILE 151.A O    no hydrogen  3.059  N/A
GLN 156.A N    ARG 149.A O    no hydrogen  2.947  N/A
LEU 157.A N    ASP 155.A OD1  no hydrogen  3.445  N/A
ARG 161.A N    LEU 157.A O    no hydrogen  3.303  N/A
ARG 161.A NH1  GLY 147.A O    no hydrogen  2.378  N/A
ARG 161.A NH2  ASP 155.A OD2  no hydrogen  2.472  N/A
ASP 163.A N    GLY 159.A O    no hydrogen  3.307  N/A
LEU 164.A N    MET 160.A O    no hydrogen  2.714  N/A