Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd7_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG    GLU 5.A OE2   no hydrogen  3.220  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.452  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.368  N/A
VAL 11.A N    THR 7.A O     no hydrogen  2.704  N/A
SER 12.A N    ALA 8.A O     no hydrogen  3.221  N/A
SER 12.A OG   ALA 8.A O     no hydrogen  2.967  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  2.823  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.101  N/A
PHE 14.A N    VAL 11.A O    no hydrogen  3.374  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.087  N/A
ASP 20.A N    ASP 17.A O    no hydrogen  3.318  N/A
THR 21.A N    ASN 19.A O    no hydrogen  2.810  N/A
SER 23.A OG   ASP 20.A OD1  no hydrogen  2.680  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.165  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.571  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.907  N/A
VAL 28.A N    THR 24.A O    no hydrogen  3.047  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.845  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.720  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.911  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.772  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.216  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.817  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.068  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.905  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  3.324  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.076  N/A
PHE 42.A N    GLN 39.A O    no hydrogen  3.217  N/A
ALA 43.A N    GLY 40.A O    no hydrogen  3.020  N/A
GLU 44.A N    GLY 40.A O    no hydrogen  3.502  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.574  N/A
SER 51.A OG   ASP 48.A O    no hydrogen  3.206  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.059  N/A
LEU 55.A N    SER 51.A O    no hydrogen  2.848  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  3.126  N/A
ARG 57.A N    GLY 54.A O    no hydrogen  3.210  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  3.265  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.191  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.711  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.123  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.035  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.196  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.054  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.018  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  3.012  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.754  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.244  N/A
ARG 71.A N    ASP 67.A O    no hydrogen  3.406  N/A
LYS 72.A N    LEU 69.A O    no hydrogen  3.112  N/A
LYS 72.A NZ   LYS 72.A O    no hydrogen  3.325  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  2.612  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  2.598  N/A
ARG 76.A NE   ASP 73.A OD2  no hydrogen  3.553  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.369  N/A
THR 78.A N    VAL 74.A O    no hydrogen  2.971  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  2.791  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.000  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  2.754  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.185  N/A
ARG 83.A N    GLN 79.A O    no hydrogen  3.112  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.588  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.321  N/A
ARG 87.A NE   TYR 77.A OH   no hydrogen  3.367  N/A