Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k52_i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2   VAL 60.A O  no hydrogen  2.995  N/A
LEU 10.A N    VAL 56.A O  no hydrogen  3.444  N/A
ASN 18.A ND2  ASN 18.A O  no hydrogen  2.566  N/A
VAL 23.A N    SER 20.A O  no hydrogen  3.033  N/A
GLY 24.A N    SER 20.A O  no hydrogen  2.881  N/A
ALA 26.A N    VAL 23.A O  no hydrogen  3.110  N/A
GLN 29.A N    PRO 25.A O  no hydrogen  3.000  N/A
GLN 30.A N    LEU 27.A O  no hydrogen  3.395  N/A
PHE 37.A N    ASN 33.A O  no hydrogen  3.350  N/A
CYS 38.A N    ILE 34.A O  no hydrogen  3.110  N/A
CYS 38.A N    MET 35.A O  no hydrogen  3.137  N/A
LYS 39.A N    MET 35.A O  no hydrogen  3.417  N/A
LYS 39.A NZ   MET 35.A O  no hydrogen  3.240  N/A
PHE 41.A N    PHE 37.A O  no hydrogen  3.166  N/A
ASN 42.A N    CYS 38.A O  no hydrogen  3.171  N/A
LYS 44.A N    PHE 41.A O  no hydrogen  3.280  N/A
THR 45.A N    PHE 41.A O  no hydrogen  3.047  N/A
THR 45.A OG1  PHE 41.A O  no hydrogen  2.496  N/A
ASP 46.A N    ASN 42.A O  no hydrogen  3.255  N/A
ILE 48.A N    LYS 44.A O  no hydrogen  2.830  N/A
ILE 48.A N    THR 45.A O  no hydrogen  3.158  N/A
VAL 56.A N    LEU 10.A O  no hydrogen  3.258  N/A
VAL 57.A N    VAL 69.A O  no hydrogen  3.323  N/A
THR 59.A N    THR 67.A O  no hydrogen  3.125  N/A
TYR 61.A N    SER 65.A O  no hydrogen  2.426  N/A
ARG 64.A NH1  GLY 31.A O  no hydrogen  2.752  N/A
ARG 64.A NH2  GLY 31.A O  no hydrogen  2.942  N/A
VAL 69.A N    VAL 57.A O  no hydrogen  3.258  N/A
LYS 71.A N    PRO 55.A O  no hydrogen  3.142  N/A
LYS 71.A NZ   VAL 69.A O  no hydrogen  3.507  N/A