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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    ARG 3.A O      no hydrogen  3.019  N/A
ASP 8.A N     ASP 7.A OD1    no hydrogen  2.503  N/A
GLN 14.A N    GLN 14.A OE1   no hydrogen  2.634  N/A
GLN 15.A N    GLN 15.A OE1   no hydrogen  2.742  N/A
GLN 15.A NE2  ASP 11.A O     no hydrogen  2.327  N/A
VAL 16.A N    TYR 12.A O     no hydrogen  2.984  N/A
GLN 17.A N    TYR 13.A O     no hydrogen  2.976  N/A
ARG 18.A N    GLN 14.A O     no hydrogen  2.872  N/A
GLY 19.A N    GLN 15.A O     no hydrogen  2.875  N/A
LYS 20.A N    VAL 16.A O     no hydrogen  2.994  N/A
GLN 21.A N    GLN 17.A O     no hydrogen  3.021  N/A
ASP 22.A N    ARG 18.A O     no hydrogen  2.789  N/A
LYS 23.A N    GLY 19.A O     no hydrogen  2.944  N/A
LYS 24.A N    LYS 20.A O     no hydrogen  3.061  N/A
ILE 25.A N    GLN 21.A O     no hydrogen  2.872  N/A
SER 26.A N    ASP 22.A O     no hydrogen  2.835  N/A
SER 26.A OG   LYS 23.A O     no hydrogen  2.684  N/A
ARG 27.A N    LYS 23.A O     no hydrogen  2.943  N/A
LYS 28.A N    LYS 24.A O     no hydrogen  3.029  N/A
GLU 29.A N    ILE 25.A O     no hydrogen  2.827  N/A
ALA 30.A N    SER 26.A O     no hydrogen  2.890  N/A
HIS 31.A N    ARG 27.A O     no hydrogen  3.024  N/A
LYS 32.A N    LYS 28.A O     no hydrogen  2.956  N/A
LYS 32.A NZ   GLU 29.A OE2   no hydrogen  2.815  N/A
ASN 33.A N    GLU 29.A O     no hydrogen  2.883  N/A
ALA 34.A N    ALA 30.A O     no hydrogen  2.895  N/A
VAL 35.A N    HIS 31.A O     no hydrogen  2.979  N/A
ILE 36.A N    LYS 32.A O     no hydrogen  2.953  N/A
ALA 37.A N    ASN 33.A O     no hydrogen  2.833  N/A
ALA 38.A N    ALA 34.A O     no hydrogen  2.932  N/A
ARG 39.A N    VAL 35.A O     no hydrogen  2.917  N/A
GLU 40.A N    ILE 36.A O     no hydrogen  2.903  N/A
GLY 41.A N    ALA 37.A O     no hydrogen  2.879  N/A
LYS 42.A N    ALA 38.A O     no hydrogen  2.965  N/A
LEU 43.A N    ARG 39.A O     no hydrogen  2.908  N/A
ALA 44.A N    GLU 40.A O     no hydrogen  2.841  N/A
GLU 45.A N    GLY 41.A O     no hydrogen  2.919  N/A
LEU 46.A N    LYS 42.A O     no hydrogen  2.959  N/A
ALA 47.A N    LEU 43.A O     no hydrogen  2.892  N/A
GLU 48.A N    ALA 44.A O     no hydrogen  2.897  N/A
ASN 49.A N    LEU 46.A O     no hydrogen  3.220  N/A
VAL 50.A N    ALA 47.A O     no hydrogen  3.197  N/A
SER 51.A OG   ASP 53.A O     no hydrogen  2.741  N/A
GLN 61.A N    ASN 59.A OD1   no hydrogen  3.286  N/A
LEU 63.A N    ASN 59.A O     no hydrogen  2.846  N/A
LYS 64.A N    TYR 60.A O     no hydrogen  2.923  N/A
ASN 65.A N    GLN 61.A O     no hydrogen  2.956  N/A
THR 69.A OG1  PRO 70.A O     no hydrogen  2.603  N/A
ARG 77.A N    ASN 73.A O     no hydrogen  3.004  N/A
ASN 78.A N    LYS 74.A O     no hydrogen  2.888  N/A
VAL 81.A N    ASN 78.A OD1   no hydrogen  2.895  N/A
LYS 83.A N    SER 79.A O     no hydrogen  2.983  N/A
ARG 84.A N    ARG 80.A O     no hydrogen  2.887  N/A
LYS 85.A N    VAL 81.A O     no hydrogen  2.902  N/A
LYS 86.A N    LYS 82.A O     no hydrogen  2.832  N/A
TYR 87.A N    LYS 83.A O     no hydrogen  2.898  N/A
GLN 88.A N    ARG 84.A O     no hydrogen  2.993  N/A
LYS 89.A N    LYS 85.A O     no hydrogen  2.964  N/A
ALA 90.A N    LYS 86.A O     no hydrogen  2.892  N/A
GLN 91.A N    TYR 87.A O     no hydrogen  2.927  N/A
LYS 92.A N    GLN 88.A O     no hydrogen  3.117  N/A
LYS 93.A N    LYS 89.A O     no hydrogen  3.001  N/A
LEU 94.A N    ALA 90.A O     no hydrogen  2.909  N/A
LYS 95.A N    GLN 91.A O     no hydrogen  2.938  N/A
SER 96.A N    LYS 92.A O     no hydrogen  3.009  N/A
VAL 97.A N    LYS 93.A O     no hydrogen  2.987  N/A
ARG 98.A N    LEU 94.A O     no hydrogen  3.025  N/A
TYR 109.A OH  GLU 112.A OE2  no hydrogen  3.010  N/A
LYS 113.A NZ  GLY 111.A O    no hydrogen  3.471  N/A