Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w2b_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    THR 7.A OG1   no hydrogen  2.793  N/A
THR 7.A N     SER 4.A OG    no hydrogen  3.330  N/A
THR 7.A OG1   SER 4.A OG    no hydrogen  2.793  N/A
LYS 8.A N     SER 4.A O     no hydrogen  2.664  N/A
LYS 9.A N     LYS 5.A O     no hydrogen  2.887  N/A
ARG 10.A N    ALA 6.A O     no hydrogen  3.224  N/A
ARG 10.A N    THR 7.A O     no hydrogen  2.614  N/A
LEU 11.A N    THR 7.A O     no hydrogen  2.922  N/A
ALA 12.A N    LYS 8.A O     no hydrogen  2.866  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  3.167  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.824  N/A
ASP 15.A N    LEU 11.A O    no hydrogen  2.804  N/A
ASN 16.A N    ALA 12.A O    no hydrogen  2.802  N/A
GLN 17.A N    LYS 13.A O    no hydrogen  2.744  N/A
ASN 18.A N    LEU 14.A O    no hydrogen  3.188  N/A
ASN 18.A N    ASP 15.A O    no hydrogen  3.118  N/A
SER 19.A N    ASN 16.A O    no hydrogen  3.282  N/A
SER 19.A OG   ASN 16.A O    no hydrogen  3.465  N/A
VAL 25.A N    PRO 22.A O    no hydrogen  2.966  N/A
LEU 27.A N    ALA 23.A O    no hydrogen  3.398  N/A
LYS 28.A N    TRP 24.A O    no hydrogen  3.047  N/A
THR 29.A N    VAL 25.A O    no hydrogen  2.947  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  3.153  N/A
THR 29.A OG1  MET 26.A O    no hydrogen  3.333  N/A
ASP 30.A N    LEU 27.A O    no hydrogen  3.161  N/A
GLU 31.A N    MET 26.A O    no hydrogen  2.917  N/A
LYS 35.A N    ASN 33.A OD1  no hydrogen  3.154  N/A
ARG 36.A N    ASN 33.A O    no hydrogen  2.989  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  3.102  N/A