Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2d4z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 12.A N     ASP 15.A OD2   no hydrogen  3.044  N/A
VAL 13.A N     THR 129.A O    no hydrogen  3.219  N/A
ASP 15.A N     GLN 12.A O     no hydrogen  2.649  N/A
VAL 18.A N     VAL 157.A O    no hydrogen  2.754  N/A
ILE 24.A N     PRO 46.A O     no hydrogen  3.030  N/A
SER 26.A N     VAL 48.A O     no hydrogen  3.135  N/A
SER 26.A OG    ASP 49.A O     no hydrogen  2.862  N/A
SER 28.A N     ALA 25.A O     no hydrogen  2.969  N/A
SER 28.A OG    ALA 25.A O     no hydrogen  2.481  N/A
THR 29.A N     ASP 32.A OD2   no hydrogen  2.807  N/A
THR 29.A OG1   LYS 107.A O    no hydrogen  3.009  N/A
TYR 30.A N     VAL 109.A O    no hydrogen  3.161  N/A
GLY 31.A N     LYS 107.A O    no hydrogen  2.997  N/A
LEU 33.A N     THR 29.A O     no hydrogen  3.443  N/A
LEU 34.A N     TYR 30.A O     no hydrogen  3.038  N/A
HIS 35.A N     GLY 31.A O     no hydrogen  2.770  N/A
VAL 36.A N     ASP 32.A O     no hydrogen  2.894  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  3.004  N/A
ARG 38.A N     LEU 34.A O     no hydrogen  2.972  N/A
ARG 38.A NH2   GLU 103.A OE1  no hydrogen  2.873  N/A
GLN 39.A N     HIS 35.A O     no hydrogen  2.864  N/A
THR 40.A OG1   VAL 36.A O     no hydrogen  2.235  N/A
PHE 45.A N     ILE 60.A O     no hydrogen  2.906  N/A
PHE 47.A N     GLY 58.A O     no hydrogen  2.773  N/A
VAL 48.A N     ILE 24.A O     no hydrogen  2.645  N/A
ASP 49.A N     THR 55.A O     no hydrogen  2.761  N/A
ASN 54.A N     THR 50.A O     no hydrogen  2.718  N/A
ASN 54.A ND2   ASP 52.A O     no hydrogen  3.683  N/A
LEU 56.A N     GLY 152.A O    no hydrogen  2.722  N/A
LEU 57.A N     PHE 47.A O     no hydrogen  2.913  N/A
SER 59.A N     ASP 119.A O    no hydrogen  3.174  N/A
ILE 60.A N     PHE 45.A O     no hydrogen  2.915  N/A
ARG 62.A N     LYS 43.A O     no hydrogen  2.921  N/A
ARG 62.A NH1   THR 40.A OG1   no hydrogen  3.360  N/A
ARG 62.A NH1   LEU 42.A O     no hydrogen  2.450  N/A
ARG 62.A NH2   THR 40.A O     no hydrogen  3.150  N/A
VAL 65.A N     ASP 61.A O     no hydrogen  2.940  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  2.890  N/A
GLY 67.A N     THR 63.A O     no hydrogen  3.047  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.159  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  3.211  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  2.918  N/A
ARG 71.A N     GLY 67.A O     no hydrogen  2.634  N/A
ARG 72.A N     LEU 68.A O     no hydrogen  2.980  N/A
ILE 73.A N     LEU 69.A O     no hydrogen  2.997  N/A
SER 74.A N     GLN 70.A O     no hydrogen  3.155  N/A
SER 74.A OG    GLN 70.A O     no hydrogen  2.780  N/A
SER 74.A OG    ARG 71.A O     no hydrogen  3.230  N/A
ALA 75.A N     ARG 71.A O     no hydrogen  3.113  N/A
ARG 77.A N     SER 74.A O     no hydrogen  3.151  N/A
THR 95.A N     GLU 98.A OE2   no hydrogen  3.047  N/A
THR 95.A OG1   GLU 98.A OE2   no hydrogen  2.970  N/A
LEU 96.A N     ALA 86.A O     no hydrogen  2.979  N/A
GLU 98.A N     THR 95.A OG1   no hydrogen  3.363  N/A
ILE 99.A N     THR 95.A O     no hydrogen  3.195  N/A
TYR 100.A N    LEU 96.A O     no hydrogen  3.151  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  2.929  N/A
TRP 102.A N    GLU 98.A O     no hydrogen  2.567  N/A
TRP 102.A NE1  GLU 106.A OE1  no hydrogen  2.617  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  3.099  N/A
GLN 104.A N    TYR 100.A O    no hydrogen  3.228  N/A
GLN 104.A N    ARG 101.A O    no hydrogen  3.172  N/A
ARG 105.A N    ARG 101.A O    no hydrogen  3.198  N/A
ARG 105.A N    TRP 102.A O    no hydrogen  3.052  N/A
GLU 106.A N    TRP 102.A O    no hydrogen  2.867  N/A
VAL 109.A N    GLU 106.A O    no hydrogen  2.924  N/A
VAL 111.A N    SER 28.A O     no hydrogen  2.863  N/A
ARG 117.A NE   ASP 119.A OD1  no hydrogen  2.981  N/A
ARG 117.A NH2  ASP 119.A OD2  no hydrogen  3.534  N/A
ASP 119.A N    SER 59.A O     no hydrogen  3.054  N/A
THR 129.A N    VAL 126.A O    no hydrogen  3.205  N/A
THR 129.A OG1  VAL 126.A O    no hydrogen  2.900  N/A
LEU 131.A N    ILE 11.A O     no hydrogen  3.251  N/A
LYS 133.A N    SER 130.A OG   no hydrogen  3.168  N/A
THR 134.A N    SER 130.A O    no hydrogen  3.006  N/A
THR 134.A OG1  SER 130.A O    no hydrogen  3.402  N/A
HIS 135.A N    LEU 131.A O    no hydrogen  3.336  N/A
THR 136.A N    GLN 132.A O    no hydrogen  2.998  N/A
THR 136.A OG1  GLN 132.A O    no hydrogen  3.341  N/A
LEU 137.A N    LYS 133.A O    no hydrogen  2.784  N/A
PHE 138.A N    THR 134.A O    no hydrogen  2.994  N/A
SER 139.A N    HIS 135.A O    no hydrogen  2.854  N/A
SER 139.A OG   HIS 135.A O    no hydrogen  2.613  N/A
LEU 140.A N    THR 136.A O    no hydrogen  3.014  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  3.158  N/A
LEU 143.A N    PHE 138.A O    no hydrogen  2.994  N/A
ALA 146.A N    VAL 158.A O    no hydrogen  2.888  N/A
VAL 148.A N    GLY 156.A O    no hydrogen  2.774  N/A
THR 149.A N    LEU 125.A O    no hydrogen  2.995  N/A
SER 150.A N    LYS 153.A O    no hydrogen  2.815  N/A
LYS 153.A N    SER 150.A O    no hydrogen  3.347  N/A
LEU 154.A N    ASN 54.A O     no hydrogen  2.813  N/A
VAL 155.A N    VAL 148.A O    no hydrogen  2.897  N/A
VAL 157.A N    VAL 18.A O     no hydrogen  2.942  N/A
VAL 158.A N    ALA 146.A O    no hydrogen  2.942  N/A
LEU 160.A N    ASP 144.A O    no hydrogen  2.741  N/A
ILE 163.A N    ALA 159.A O    no hydrogen  3.021  N/A
GLN 164.A N    LEU 160.A O    no hydrogen  2.865  N/A
ALA 165.A N    ALA 161.A O    no hydrogen  3.000  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  2.936  N/A
ILE 167.A N    ILE 163.A O    no hydrogen  2.931  N/A
GLU 168.A N    ALA 165.A O    no hydrogen  3.007  N/A
GLY 169.A N    ALA 165.A O    no hydrogen  2.753  N/A