Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5k_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N     LYS 38.A O    no hydrogen  2.965  N/A
THR 14.A OG1  ASP 11.A O    no hydrogen  2.866  N/A
TYR 15.A N    ASP 11.A O    no hydrogen  3.381  N/A
LYS 17.A N    ALA 13.A O    no hydrogen  2.778  N/A
CYS 19.A N    TYR 15.A O    no hydrogen  2.821  N/A
ASN 24.A ND2  GLU 21.A OE2  no hydrogen  2.882  N/A
TYR 25.A N    VAL 22.A O    no hydrogen  3.399  N/A
ILE 28.A N    TYR 69.A O    no hydrogen  2.685  N/A
VAL 32.A N    THR 29.A O    no hydrogen  3.149  N/A
VAL 33.A N    THR 29.A O    no hydrogen  3.342  N/A
SER 34.A OG   PRO 30.A O    no hydrogen  3.344  N/A
SER 34.A OG   ALA 31.A O    no hydrogen  2.642  N/A
GLU 35.A N    ALA 31.A O    no hydrogen  3.165  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  2.651  N/A
ARG 40.A N    LEU 7.A O     no hydrogen  3.147  N/A
ALA 44.A N    ARG 40.A O    no hydrogen  2.861  N/A
ARG 45.A N    GLY 41.A O    no hydrogen  3.024  N/A
ALA 46.A N    SER 42.A O    no hydrogen  2.985  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.686  N/A
LEU 48.A N    ARG 45.A O    no hydrogen  3.300  N/A
LEU 52.A N    LEU 48.A O    no hydrogen  3.089  N/A
SER 53.A OG   GLN 49.A O    no hydrogen  2.767  N/A
LYS 54.A N    LEU 51.A O    no hydrogen  3.394  N/A
LYS 58.A N    THR 70.A O    no hydrogen  2.840  N/A
VAL 60.A N    ILE 68.A O    no hydrogen  3.188  N/A
ALA 65.A N    HIS 63.A ND1  no hydrogen  3.134  N/A
ILE 68.A N    SER 61.A O    no hydrogen  3.387  N/A
TYR 69.A N    ILE 28.A O    no hydrogen  2.733  N/A
THR 70.A N    LYS 58.A O    no hydrogen  2.792  N/A
THR 70.A OG1  LYS 58.A O    no hydrogen  3.488  N/A
THR 70.A OG1  ARG 71.A O    no hydrogen  3.496  N/A
ASN 72.A N    LEU 56.A O    no hydrogen  3.325  N/A
ASN 72.A ND2  GLY 55.A O    no hydrogen  3.607  N/A