Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 12.A O    no hydrogen  3.405  N/A
SER 4.A N     ASN 11.A O    no hydrogen  2.680  N/A
SER 4.A OG    ILE 6.A O     no hydrogen  3.548  N/A
SER 4.A OG    ASN 11.A O    no hydrogen  3.142  N/A
GLY 5.A N     GLY 13.A O    no hydrogen  2.960  N/A
ASN 11.A ND2  ALA 2.A O     no hydrogen  2.285  N/A
GLY 13.A N    ILE 6.A O     no hydrogen  3.051  N/A
LYS 15.A NZ   SER 4.A O     no hydrogen  3.228  N/A
TYR 27.A N    LYS 24.A O    no hydrogen  3.115  N/A
ARG 28.A N    ILE 25.A O    no hydrogen  3.044  N/A
ALA 31.A N    ARG 28.A O    no hydrogen  3.256  N/A
SER 33.A OG   THR 36.A OG1  no hydrogen  3.135  N/A
THR 36.A N    SER 33.A OG   no hydrogen  3.356  N/A
THR 36.A OG1  SER 33.A O    no hydrogen  3.241  N/A
THR 36.A OG1  SER 33.A OG   no hydrogen  3.135  N/A
VAL 37.A N    SER 33.A O    no hydrogen  2.971  N/A
PHE 38.A N    GLN 34.A O    no hydrogen  3.182  N/A
VAL 39.A N    ARG 35.A O    no hydrogen  3.086  N/A
ARG 40.A N    THR 36.A O    no hydrogen  2.914  N/A
SER 41.A N    VAL 37.A O    no hydrogen  3.184  N/A
SER 41.A OG   VAL 37.A O    no hydrogen  3.165  N/A
SER 41.A OG   PHE 38.A O    no hydrogen  2.481  N/A
ILE 42.A N    PHE 38.A O    no hydrogen  3.258  N/A
VAL 43.A N    VAL 39.A O    no hydrogen  3.059  N/A
LYS 44.A N    ARG 40.A O    no hydrogen  3.286  N/A
GLU 45.A N    SER 41.A O    no hydrogen  3.395  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  3.135  N/A
ALA 47.A N    VAL 43.A O    no hydrogen  2.693  N/A
GLY 48.A N    LYS 44.A O    no hydrogen  2.901  N/A
ALA 50.A N    GLU 53.A OE1  no hydrogen  2.927  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  2.869  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  3.118  N/A
LEU 56.A N    TYR 52.A O    no hydrogen  2.882  N/A
ILE 57.A N    GLU 53.A O    no hydrogen  3.367  N/A
ILE 57.A N    ARG 54.A O    no hydrogen  3.079  N/A
GLU 58.A N    ARG 54.A O    no hydrogen  3.274  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.364  N/A
ILE 60.A N    LEU 56.A O    no hydrogen  3.279  N/A
ARG 61.A N    ILE 57.A O    no hydrogen  2.887  N/A
ASN 62.A N    GLU 58.A O    no hydrogen  2.924  N/A
ALA 63.A N    ILE 60.A O    no hydrogen  2.947  N/A
GLY 64.A N    LEU 59.A O    no hydrogen  2.916  N/A
ALA 68.A N    GLY 64.A O    no hydrogen  2.858  N/A
LYS 69.A N    GLU 65.A O    no hydrogen  3.182  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  3.366  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  3.059  N/A
ALA 72.A N    ALA 68.A O    no hydrogen  2.991  N/A
LYS 73.A N    LYS 69.A O    no hydrogen  3.006  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  2.941  N/A
ARG 75.A N    LEU 71.A O    no hydrogen  2.854  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.751  N/A
GLY 77.A N    LYS 73.A O    no hydrogen  2.948  N/A
ARG 81.A N    THR 78.A OG1  no hydrogen  3.286  N/A
ALA 82.A N    THR 78.A O    no hydrogen  2.993  N/A
LEU 83.A N    HIS 79.A O    no hydrogen  2.883  N/A
ARG 84.A N    LYS 80.A O    no hydrogen  3.332  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  3.198  N/A
VAL 86.A N    LEU 83.A O    no hydrogen  2.622  N/A
GLU 87.A N    LEU 83.A O    no hydrogen  3.399  N/A
GLU 87.A N    GLU 87.A OE1  no hydrogen  2.794  N/A
GLU 88.A N    ARG 84.A O    no hydrogen  3.076  N/A
MET 89.A N    LYS 85.A O    no hydrogen  3.041  N/A
THR 90.A N    VAL 86.A O    no hydrogen  2.926  N/A
THR 90.A OG1  VAL 86.A O    no hydrogen  2.780  N/A
GLN 91.A N    GLU 87.A O    no hydrogen  3.093  N/A
ILE 93.A N    MET 89.A O    no hydrogen  2.910  N/A
ALA 94.A N    THR 90.A O    no hydrogen  2.728  N/A
GLU 95.A N    GLN 91.A O    no hydrogen  2.819  N/A
SER 96.A N    ILE 93.A O    no hydrogen  3.040  N/A
SER 96.A OG   VAL 92.A O    no hydrogen  2.809  N/A