Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5k25_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 9.A N      ILE 20.A O     no hydrogen  2.959  N/A
ILE 11.A N     PHE 18.A O     no hydrogen  3.092  N/A
TYR 13.A N     MET 16.A O     no hydrogen  3.241  N/A
ARG 17.A NE    GLY 96.A O     no hydrogen  3.410  N/A
ARG 17.A NH1   GLU 10.A OE2   no hydrogen  2.967  N/A
ARG 17.A NH2   TYR 39.A O     no hydrogen  2.623  N/A
PHE 18.A N     ILE 11.A O     no hydrogen  2.967  N/A
LEU 19.A N     VAL 99.A O     no hydrogen  3.101  N/A
ILE 20.A N     VAL 9.A O      no hydrogen  2.957  N/A
HIS 22.A ND1   ASN 23.A O     no hydrogen  3.079  N/A
HIS 22.A NE2   GLU 35.A OE1   no hydrogen  3.082  N/A
ASN 23.A ND2   CYS 103.A O    no hydrogen  2.937  N/A
LEU 29.A N     ASN 26.A O     no hydrogen  3.211  N/A
PHE 32.A N     THR 28.A O     no hydrogen  3.229  N/A
THR 33.A N     LEU 29.A O     no hydrogen  3.219  N/A
THR 33.A OG1   LEU 29.A O     no hydrogen  2.892  N/A
GLU 34.A N     LYS 31.A O     no hydrogen  3.242  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  3.271  N/A
LEU 36.A N     THR 33.A O     no hydrogen  3.101  N/A
LYS 37.A N     THR 33.A O     no hydrogen  2.962  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.254  N/A
TYR 39.A N     GLU 35.A O     no hydrogen  3.244  N/A
TYR 39.A N     LEU 36.A O     no hydrogen  3.121  N/A
GLY 40.A N     LYS 37.A O     no hydrogen  3.063  N/A
VAL 41.A N     LEU 36.A O     no hydrogen  3.195  N/A
THR 42.A N     CYS 98.A O     no hydrogen  3.026  N/A
THR 42.A OG1   THR 43.A OG1   no hydrogen  2.726  N/A
THR 43.A OG1   THR 42.A OG1   no hydrogen  2.726  N/A
LEU 44.A N     HIS 63.A O     no hydrogen  2.740  N/A
VAL 45.A N     ALA 100.A O    no hydrogen  2.775  N/A
ARG 46.A N     LEU 65.A O     no hydrogen  2.891  N/A
VAL 47.A N     HIS 102.A O    no hydrogen  3.341  N/A
TYR 52.A OH    HIS 102.A NE2  no hydrogen  2.637  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.900  N/A
LYS 59.A N     ALA 55.A O     no hydrogen  2.835  N/A
GLU 60.A N     PRO 56.A O     no hydrogen  3.329  N/A
GLY 61.A N     GLU 58.A O     no hydrogen  2.982  N/A
ILE 62.A N     VAL 57.A O     no hydrogen  3.382  N/A
HIS 63.A N     THR 42.A O     no hydrogen  2.776  N/A
LEU 65.A N     LEU 44.A O     no hydrogen  2.789  N/A
TRP 67.A N     ARG 46.A O     no hydrogen  2.787  N/A
PHE 69.A N     VAL 47.A O     no hydrogen  3.354  N/A
ALA 73.A N     ASP 70.A O     no hydrogen  3.127  N/A
VAL 80.A N     PRO 76.A O     no hydrogen  3.297  N/A
ASP 81.A N     ASN 77.A O     no hydrogen  3.088  N/A
ASP 82.A N     GLN 78.A O     no hydrogen  2.807  N/A
TRP 83.A N     ILE 79.A O     no hydrogen  2.782  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.894  N/A
ASN 85.A N     ASP 81.A O     no hydrogen  2.941  N/A
ASN 85.A ND2   ASP 81.A O     no hydrogen  2.991  N/A
LEU 86.A N     ASP 82.A O     no hydrogen  2.736  N/A
LEU 87.A N     TRP 83.A O     no hydrogen  3.077  N/A
LYS 88.A N     LEU 84.A O     no hydrogen  3.087  N/A
THR 89.A N     ASN 85.A O     no hydrogen  3.238  N/A
THR 89.A OG1   ASN 85.A O     no hydrogen  3.197  N/A
THR 89.A OG1   LEU 86.A O     no hydrogen  2.846  N/A
LYS 90.A N     LEU 86.A O     no hydrogen  3.041  N/A
LYS 90.A NZ    GLU 93.A OE2   no hydrogen  3.262  N/A
PHE 91.A N     LEU 87.A O     no hydrogen  3.012  N/A
ARG 92.A N     LYS 88.A O     no hydrogen  2.858  N/A
GLU 93.A N     THR 89.A O     no hydrogen  2.977  N/A
GLU 94.A N     LYS 90.A O     no hydrogen  3.315  N/A
CYS 97.A N     GLU 94.A O     no hydrogen  3.351  N/A
CYS 97.A SG    THR 42.A OG1   no hydrogen  3.717  N/A
CYS 97.A SG    LYS 90.A O     no hydrogen  3.550  N/A
CYS 97.A SG    GLU 94.A O     no hydrogen  3.468  N/A
CYS 97.A SG    CYS 98.A O     no hydrogen  3.981  N/A
CYS 98.A N     GLY 40.A O     no hydrogen  3.020  N/A
VAL 99.A N     ARG 17.A O     no hydrogen  2.864  N/A
ALA 100.A N    THR 43.A O     no hydrogen  2.683  N/A
VAL 101.A N    LEU 19.A O     no hydrogen  2.814  N/A
HIS 102.A N    VAL 45.A O     no hydrogen  3.148  N/A
HIS 102.A ND1  CYS 103.A O    no hydrogen  2.964  N/A
HIS 102.A NE2  TYR 52.A OH    no hydrogen  2.637  N/A
ARG 109.A NH2  ASP 71.A OD1   no hydrogen  3.038  N/A
ALA 115.A N    PRO 111.A O    no hydrogen  2.875  N/A
LEU 116.A N    VAL 112.A O    no hydrogen  2.765  N/A
ALA 117.A N    LEU 113.A O    no hydrogen  3.067  N/A
LEU 118.A N    VAL 114.A O    no hydrogen  2.967  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.026  N/A
GLU 120.A N    LEU 116.A O    no hydrogen  3.273  N/A
CYS 121.A N    LEU 118.A O    no hydrogen  3.222  N/A
CYS 121.A SG   GLU 14.A OE2   no hydrogen  3.821  N/A
GLY 122.A N    ILE 119.A O    no hydrogen  3.487  N/A
TYR 125.A OH   LEU 145.A O    no hydrogen  3.300  N/A
ALA 128.A N    LYS 124.A O    no hydrogen  2.689  N/A
ALA 128.A N    TYR 125.A O    no hydrogen  3.207  N/A
VAL 129.A N    TYR 125.A O    no hydrogen  3.310  N/A
PHE 131.A N    ASP 127.A O    no hydrogen  3.324  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.440  N/A
ARG 133.A N    VAL 129.A O    no hydrogen  2.926  N/A
GLN 134.A N    GLN 130.A O    no hydrogen  3.074  N/A
LYS 135.A N    ILE 132.A O    no hydrogen  2.944  N/A
ARG 136.A N    ILE 132.A O    no hydrogen  2.836  N/A
ARG 136.A NH2  ALA 7.A O      no hydrogen  2.750  N/A
ASN 141.A ND2  GLY 72.A O     no hydrogen  3.331  N/A
GLN 144.A NE2  ALA 73.A O     no hydrogen  2.856  N/A
LEU 145.A N    ASN 141.A O    no hydrogen  3.011  N/A
LEU 146.A N    SER 142.A O    no hydrogen  2.787  N/A
TYR 147.A N    LYS 143.A O    no hydrogen  3.056  N/A
LEU 148.A N    GLN 144.A O    no hydrogen  2.803  N/A
GLU 149.A N    LEU 145.A O    no hydrogen  2.960  N/A
LYS 150.A N    LEU 146.A O    no hydrogen  2.887  N/A
TYR 151.A OH   GLU 120.A OE2  no hydrogen  2.558  N/A
ARG 152.A NH1  LYS 150.A O    no hydrogen  3.293  N/A
LYS 154.A N    GLU 120.A OE1  no hydrogen  2.755  N/A
ARG 156.A NE   GLU 120.A OE1  no hydrogen  2.587  N/A
ARG 156.A NH2  GLU 120.A OE1  no hydrogen  3.333  N/A