Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t7v_S3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O      no hydrogen  3.068  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.352  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.885  N/A
SER 18.A OG    SER 20.A O     no hydrogen  3.065  N/A
ASN 38.A ND2   GLN 41.A O     no hydrogen  3.335  N/A
CYS 46.A SG    SER 90.A O     no hydrogen  3.313  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  3.178  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.487  N/A
LYS 55.A N     ASP 101.A O    no hydrogen  3.140  N/A
SER 59.A N     ASN 58.A OD1   no hydrogen  2.693  N/A
ARG 62.A N     MET 52.A O     no hydrogen  2.416  N/A
VAL 67.A N     ILE 75.A O     no hydrogen  2.970  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  3.401  N/A
LEU 69.A N     ILE 73.A O     no hydrogen  2.778  N/A
SER 90.A OG    GLN 87.A O     no hydrogen  3.117  N/A
VAL 91.A N     ASP 115.A OD2  no hydrogen  3.069  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  3.050  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  2.620  N/A
VAL 110.A N    LEU 93.A O     no hydrogen  3.422  N/A
ASP 115.A N    VAL 91.A O     no hydrogen  3.059  N/A
SER 117.A OG   GLY 112.A O    no hydrogen  3.439  N/A
GLY 118.A N    ARG 111.A O    no hydrogen  2.729  N/A
ARG 126.A NE   THR 131.A O    no hydrogen  3.476  N/A
TYR 129.A N    ARG 126.A O    no hydrogen  2.811  N/A
GLY 130.A N    ARG 126.A O    no hydrogen  2.747  N/A
THR 131.A N    ARG 126.A O    no hydrogen  3.485  N/A
THR 131.A OG1  VAL 119.A O    no hydrogen  2.291  N/A