Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wvr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     ASP 32.A OD2  no hydrogen  3.398  N/A
VAL 2.A N     ASP 32.A OD2  no hydrogen  2.893  N/A
SER 5.A N     LYS 30.A O    no hydrogen  2.862  N/A
ALA 7.A N     MET 27.A O    no hydrogen  3.073  N/A
PHE 11.A N    SER 93.A OG   no hydrogen  3.217  N/A
GLY 12.A N    SER 10.A OG   no hydrogen  2.881  N/A
VAL 16.A N    LYS 96.A O    no hydrogen  2.634  N/A
ASN 17.A N    GLU 20.A OE2  no hydrogen  3.157  N/A
GLY 19.A N    VAL 70.A O    no hydrogen  2.593  N/A
GLU 20.A N    ASN 17.A O    no hydrogen  3.332  N/A
ALA 22.A N    ILE 67.A O    no hydrogen  3.109  N/A
VAL 24.A N    LEU 65.A O    no hydrogen  2.998  N/A
CYS 26.A N    SER 63.A O    no hydrogen  2.698  N/A
VAL 28.A N    LYS 61.A O    no hydrogen  2.826  N/A
GLN 29.A N    SER 5.A O     no hydrogen  2.653  N/A
GLN 29.A NE2  MET 27.A O    no hydrogen  3.022  N/A
LYS 30.A N    SER 5.A OG    no hydrogen  2.951  N/A
ASP 32.A N    VAL 2.A O     no hydrogen  3.073  N/A
THR 36.A N    GLU 83.A O    no hydrogen  2.683  N/A
LYS 38.A N    ILE 81.A O    no hydrogen  2.922  N/A
TRP 39.A NE1  SER 63.A OG   no hydrogen  2.932  N/A
THR 40.A N    LYS 79.A O    no hydrogen  2.947  N/A
LEU 41.A N    ARG 44.A O    no hydrogen  2.905  N/A
ASN 42.A N    VAL 77.A O    no hydrogen  2.920  N/A
ASN 42.A ND2  ARG 75.A O    no hydrogen  3.137  N/A
ARG 44.A N    LEU 41.A O    no hydrogen  3.337  N/A
ILE 46.A N    TRP 39.A O    no hydrogen  2.972  N/A
ILE 47.A N    GLU 50.A OE1  no hydrogen  3.131  N/A
GLY 49.A N    ILE 53.A O    no hydrogen  2.701  N/A
GLU 50.A N    ILE 47.A O    no hydrogen  2.982  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.049  N/A
ILE 53.A N    GLU 50.A O    no hydrogen  2.959  N/A
THR 54.A N    ASN 66.A O    no hydrogen  2.725  N/A
ILE 55.A N    ASN 48.A OD1  no hydrogen  2.973  N/A
LEU 56.A N    VAL 64.A O    no hydrogen  2.969  N/A
LYS 57.A NZ   ILE 35.A O    no hydrogen  3.385  N/A
LEU 58.A N    THR 62.A O    no hydrogen  2.815  N/A
SER 59.A N    THR 62.A O    no hydrogen  3.287  N/A
LYS 61.A N    SER 59.A OG   no hydrogen  3.185  N/A
LYS 61.A NZ   GLN 29.A O    no hydrogen  3.121  N/A
LYS 61.A NZ   GLY 31.A O    no hydrogen  2.900  N/A
THR 62.A N    SER 59.A O    no hydrogen  3.454  N/A
SER 63.A N    CYS 26.A O    no hydrogen  2.960  N/A
SER 63.A OG   LEU 56.A O    no hydrogen  3.560  N/A
VAL 64.A N    LEU 56.A O    no hydrogen  2.806  N/A
LEU 65.A N    VAL 24.A O    no hydrogen  2.877  N/A
ASN 66.A N    THR 54.A O    no hydrogen  2.850  N/A
ASN 66.A ND2  ASN 21.A OD1  no hydrogen  2.854  N/A
ILE 67.A N    ALA 22.A O    no hydrogen  2.670  N/A
VAL 70.A N    GLU 20.A O    no hydrogen  2.843  N/A
GLU 71.A N    HIS 74.A ND1  no hydrogen  2.951  N/A
HIS 74.A N    GLU 71.A O    no hydrogen  3.053  N/A
HIS 74.A NE2  GLU 51.A O    no hydrogen  2.566  N/A
ARG 75.A N    GLN 72.A O    no hydrogen  3.167  N/A
ARG 75.A NE   VAL 97.A O    no hydrogen  3.339  N/A
ARG 75.A NH2  GLN 72.A OE1  no hydrogen  2.744  N/A
ARG 75.A NH2  VAL 97.A O    no hydrogen  3.378  N/A
GLY 76.A N    LEU 95.A O    no hydrogen  3.194  N/A
VAL 77.A N    ASN 42.A OD1  no hydrogen  2.916  N/A
PHE 78.A N    SER 93.A O    no hydrogen  3.018  N/A
LYS 79.A N    THR 40.A O    no hydrogen  2.897  N/A
CYS 80.A N    THR 91.A O    no hydrogen  3.035  N/A
ILE 81.A N    LYS 38.A O    no hydrogen  2.770  N/A
ALA 82.A N    SER 89.A O    no hydrogen  2.929  N/A
GLU 83.A N    THR 36.A O    no hydrogen  2.810  N/A
ASN 84.A N    GLY 87.A O    no hydrogen  3.078  N/A
ASN 84.A ND2  VAL 2.A O     no hydrogen  2.755  N/A
ASN 84.A ND2  ASP 32.A O    no hydrogen  3.232  N/A
GLY 87.A N    ASN 84.A OD1  no hydrogen  2.902  N/A
SER 89.A N    ALA 82.A O    no hydrogen  3.046  N/A
THR 91.A N    CYS 80.A O    no hydrogen  3.233  N/A
SER 93.A N    PHE 78.A O    no hydrogen  3.051  N/A
LEU 95.A N    GLY 76.A O    no hydrogen  2.879  N/A
ASN 98.A N    VAL 16.A O    no hydrogen  2.980  N/A