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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ     GLU 23.A OE2   no hydrogen  2.438  N/A
ALA 6.A N      PHE 22.A O     no hydrogen  3.040  N/A
VAL 7.A N      GLY 152.A O    no hydrogen  2.870  N/A
CYS 8.A N      ILE 20.A O     no hydrogen  2.802  N/A
CYS 8.A SG     VAL 150.A O    no hydrogen  3.996  N/A
LEU 10.A N     GLY 18.A O     no hydrogen  2.814  N/A
LYS 11.A N     CYS 148.A O    no hydrogen  2.944  N/A
GLN 17.A N     LYS 38.A O     no hydrogen  3.191  N/A
GLY 18.A N     LEU 10.A O     no hydrogen  3.145  N/A
ILE 19.A N     SER 36.A O     no hydrogen  3.141  N/A
ILE 20.A N     CYS 8.A O      no hydrogen  2.876  N/A
ASN 21.A N     TRP 34.A O     no hydrogen  2.711  N/A
PHE 22.A N     ALA 6.A O      no hydrogen  2.874  N/A
GLU 23.A N     LYS 32.A O     no hydrogen  2.820  N/A
GLN 24.A N     THR 4.A O      no hydrogen  2.771  N/A
GLN 24.A NE2   GLY 29.A O     no hydrogen  2.896  N/A
GLN 24.A NE2   SER 107.A OG   no hydrogen  3.062  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  2.872  N/A
VAL 31.A N     ASP 103.A O    no hydrogen  2.842  N/A
LYS 32.A N     GLU 23.A O     no hydrogen  2.874  N/A
VAL 33.A N     ILE 101.A O    no hydrogen  2.770  N/A
TRP 34.A N     ASN 21.A O     no hydrogen  2.875  N/A
GLY 35.A N     VAL 99.A O     no hydrogen  3.226  N/A
SER 36.A N     ILE 19.A O     no hydrogen  3.199  N/A
SER 36.A OG    ASP 98.A OD1   no hydrogen  3.511  N/A
ILE 37.A N     ALA 97.A O     no hydrogen  2.980  N/A
LYS 38.A N     GLN 17.A O     no hydrogen  2.782  N/A
LEU 40.A N     GLY 95.A O     no hydrogen  2.995  N/A
GLY 43.A N     ALA 91.A O     no hydrogen  2.907  N/A
HIS 45.A N     VAL 89.A O     no hydrogen  2.859  N/A
HIS 45.A ND1   HIS 122.A O    no hydrogen  2.886  N/A
HIS 45.A NE2   THR 41.A O     no hydrogen  2.695  N/A
GLY 46.A N     LYS 124.A O    no hydrogen  2.892  N/A
PHE 47.A N     GLY 87.A O     no hydrogen  2.893  N/A
HIS 48.A N     VAL 120.A O    no hydrogen  3.073  N/A
HIS 48.A NE2   ASP 126.A OD2  no hydrogen  2.811  N/A
VAL 49.A N     GLY 84.A O     no hydrogen  2.945  N/A
HIS 50.A N     THR 118.A O    no hydrogen  2.716  N/A
HIS 50.A ND1   GLY 63.A O     no hydrogen  2.864  N/A
HIS 50.A NE2   HIS 122.A NE2  no hydrogen  3.054  N/A
GLU 51.A N     PRO 64.A O     no hydrogen  2.769  N/A
PHE 52.A N     ALA 62.A O     no hydrogen  2.956  N/A
THR 56.A N     ASP 54.A OD1   no hydrogen  2.896  N/A
THR 56.A OG1   ASP 54.A OD1   no hydrogen  2.682  N/A
ALA 57.A N     SER 61.A OG    no hydrogen  2.834  N/A
GLY 58.A N     ASN 55.A O     no hydrogen  2.973  N/A
SER 61.A OG    ASP 54.A O     no hydrogen  2.691  N/A
SER 61.A OG    ASP 54.A OD1   no hydrogen  3.313  N/A
SER 61.A OG    GLY 58.A O     no hydrogen  3.092  N/A
ALA 62.A N     CYS 59.A O     no hydrogen  3.227  N/A
GLY 63.A N     THR 60.A O     no hydrogen  3.366  N/A
PHE 66.A N     VAL 49.A O     no hydrogen  2.849  N/A
ASN 67.A ND2   ARG 71.A O     no hydrogen  2.969  N/A
SER 70.A N     ASN 67.A O     no hydrogen  3.118  N/A
ARG 71.A N     ASN 67.A OD1   no hydrogen  2.866  N/A
ARG 71.A NH1   GLU 79.A O     no hydrogen  3.075  N/A
ARG 71.A NH1   GLU 79.A OE2   no hydrogen  3.368  N/A
LYS 72.A N     GLU 80.A OE2   no hydrogen  2.894  N/A
HIS 73.A N     THR 137.A O    no hydrogen  2.911  N/A
HIS 73.A NE2   ASP 126.A OD1  no hydrogen  2.652  N/A
GLY 74.A N     ASP 85.A OD2   no hydrogen  2.960  N/A
GLY 75.A N     ASP 78.A OD2   no hydrogen  2.943  N/A
ASP 78.A N     GLY 75.A O     no hydrogen  3.018  N/A
ARG 81.A NE    HIS 82.A O     no hydrogen  2.859  N/A
ARG 81.A NH1   PRO 76.A O     no hydrogen  2.879  N/A
ARG 81.A NH1   ASP 103.A OD1  no hydrogen  2.926  N/A
ARG 81.A NH1   ASP 103.A OD2  no hydrogen  3.533  N/A
ARG 81.A NH2   VAL 83.A O     no hydrogen  2.815  N/A
ARG 81.A NH2   ASP 103.A OD2  no hydrogen  3.228  N/A
HIS 82.A N     ASP 85.A OD2   no hydrogen  2.609  N/A
GLY 84.A N     PHE 66.A O     no hydrogen  2.958  N/A
ASP 85.A N     HIS 82.A O     no hydrogen  3.105  N/A
ASN 88.A ND2   ASP 126.A O    no hydrogen  2.976  N/A
VAL 89.A N     HIS 45.A O     no hydrogen  2.885  N/A
ALA 91.A N     GLY 43.A O     no hydrogen  2.903  N/A
ASP 92.A N     VAL 96.A O     no hydrogen  2.803  N/A
ASP 94.A N     ASP 92.A OD1   no hydrogen  2.889  N/A
GLY 95.A N     ASP 92.A O     no hydrogen  3.075  N/A
VAL 96.A N     ASP 92.A OD1   no hydrogen  3.137  N/A
ALA 97.A N     ILE 37.A O     no hydrogen  2.862  N/A
VAL 99.A N     GLY 35.A O     no hydrogen  2.856  N/A
ILE 101.A N    VAL 33.A O     no hydrogen  2.882  N/A
ASP 103.A N    VAL 31.A O     no hydrogen  2.912  N/A
VAL 105.A N    ASP 103.A OD2  no hydrogen  2.900  N/A
ILE 106.A N    ASP 103.A OD2  no hydrogen  2.921  N/A
SER 107.A N    HIS 112.A O    no hydrogen  3.103  N/A
SER 107.A OG   GLN 24.A OE1   no hydrogen  3.362  N/A
SER 107.A OG   SER 109.A O    no hydrogen  3.150  N/A
LEU 108.A N    GLN 24.A OE1   no hydrogen  2.877  N/A
SER 109.A N    SER 107.A OG   no hydrogen  3.427  N/A
HIS 112.A ND1  VAL 105.A O    no hydrogen  3.038  N/A
CYS 113.A N    GLY 110.A O    no hydrogen  3.093  N/A
ILE 114.A N    SER 107.A O    no hydrogen  3.022  N/A
GLY 116.A N    ILE 151.A O    no hydrogen  2.783  N/A
ARG 117.A N    ILE 114.A O    no hydrogen  3.087  N/A
ARG 117.A NE   CYS 113.A O    no hydrogen  3.195  N/A
ARG 117.A NH1  GLU 51.A O     no hydrogen  2.764  N/A
THR 118.A N    HIS 50.A O     no hydrogen  3.298  N/A
THR 118.A OG1  PHE 52.A O     no hydrogen  2.622  N/A
LEU 119.A N    GLY 149.A O    no hydrogen  2.970  N/A
VAL 120.A N    HIS 48.A O     no hydrogen  2.921  N/A
VAL 121.A N    ALA 147.A O    no hydrogen  3.045  N/A
HIS 122.A N    GLY 46.A O     no hydrogen  2.863  N/A
HIS 122.A ND1  GLY 143.A O    no hydrogen  2.992  N/A
HIS 122.A NE2  HIS 50.A NE2   no hydrogen  3.054  N/A
GLU 123.A N    SER 144.A O    no hydrogen  2.869  N/A
LYS 124.A N    ALA 142.A O    no hydrogen  2.812  N/A
LYS 124.A NZ   ASN 141.A O    no hydrogen  3.140  N/A
ASP 126.A N    ASN 88.A OD1   no hydrogen  2.722  N/A
ASP 127.A N    GLY 140.A O    no hydrogen  2.783  N/A
LEU 128.A N    ASP 126.A OD1  no hydrogen  2.750  N/A
GLY 129.A N    ASP 127.A OD1  no hydrogen  3.003  N/A
LYS 130.A N    ASP 127.A O    no hydrogen  3.121  N/A
GLY 131.A N    SER 136.A OG   no hydrogen  2.932  N/A
SER 136.A N    ASN 133.A OD1  no hydrogen  2.813  N/A
SER 136.A OG   ASP 127.A OD1  no hydrogen  2.754  N/A
SER 136.A OG   ASP 127.A OD2  no hydrogen  3.312  N/A
THR 137.A OG1  GLU 134.A O    no hydrogen  3.356  N/A
LYS 138.A N    GLU 135.A O    no hydrogen  3.189  N/A
THR 139.A N    GLU 135.A O    no hydrogen  2.833  N/A
THR 139.A OG1  GLU 135.A O    no hydrogen  3.245  N/A
THR 139.A OG1  GLU 135.A OE2  no hydrogen  2.781  N/A
GLY 140.A N    GLU 135.A O    no hydrogen  3.123  N/A
ASN 141.A N    THR 139.A OG1  no hydrogen  3.221  N/A
ASN 141.A ND2  ASP 127.A OD2  no hydrogen  2.678  N/A
ASN 141.A ND2  ASN 133.A OD1  no hydrogen  3.066  N/A
SER 144.A N    GLU 123.A OE2  no hydrogen  2.935  N/A
SER 144.A OG   GLU 123.A OE2  no hydrogen  3.526  N/A
ARG 145.A NH1  CYS 59.A O     no hydrogen  2.922  N/A
ARG 145.A NH1  GLY 63.A O     no hydrogen  2.967  N/A
ARG 145.A NH2  GLY 63.A O     no hydrogen  2.993  N/A
LEU 146.A N    VAL 121.A O    no hydrogen  2.894  N/A
ALA 147.A N    VAL 121.A O    no hydrogen  3.467  N/A
CYS 148.A N    LYS 11.A O     no hydrogen  2.929  N/A
CYS 148.A SG   ASN 55.A OD1   no hydrogen  3.636  N/A
GLY 149.A N    LEU 119.A O    no hydrogen  3.109  N/A
ILE 151.A N    ARG 117.A O    no hydrogen  2.887  N/A
GLY 152.A N    VAL 7.A O      no hydrogen  2.865  N/A
ALA 154.A N    LYS 5.A O      no hydrogen  3.001  N/A