Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wfb_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     GLY 19.A O    no hydrogen  3.025  N/A
GLY 16.A N    VAL 9.A O     no hydrogen  2.696  N/A
GLY 19.A N    VAL 7.A O     no hydrogen  2.986  N/A
VAL 21.A N    ASP 5.A O     no hydrogen  2.884  N/A
ILE 22.A N    VAL 32.A O    no hydrogen  2.929  N/A
ALA 23.A N    VAL 32.A O    no hydrogen  3.066  N/A
LEU 25.A N    ARG 30.A O    no hydrogen  2.874  N/A
ARG 30.A N    LEU 25.A O    no hydrogen  3.469  N/A
VAL 31.A N    ILE 61.A O    no hydrogen  3.013  N/A
VAL 33.A N    VAL 31.A O    no hydrogen  3.246  N/A
GLU 34.A N    LYS 20.A O    no hydrogen  3.286  N/A
ILE 38.A N    THR 57.A O    no hydrogen  3.012  N/A
LYS 40.A N    ILE 38.A O    no hydrogen  3.011  N/A
THR 46.A OG1  ASN 49.A OD1  no hydrogen  2.648  N/A
LEU 55.A N    LYS 40.A O    no hydrogen  3.254  N/A
THR 57.A N    ILE 38.A O    no hydrogen  3.145  N/A
GLU 58.A N    THR 57.A OG1  no hydrogen  2.335  N/A
ALA 59.A N    VAL 36.A O    no hydrogen  3.282  N/A
VAL 63.A N    ASP 29.A O    no hydrogen  3.469  N/A
SER 64.A N    ASN 65.A OD1  no hydrogen  2.641  N/A
SER 64.A OG   HIS 62.A O    no hydrogen  3.416  N/A
GLN 67.A NE2  ASP 5.A OD1   no hydrogen  2.971  N/A
LEU 68.A N    GLN 67.A OE1  no hydrogen  3.157  N/A
THR 73.A OG1  PRO 71.A O    no hydrogen  2.732  N/A
ARG 78.A N    ALA 92.A O    no hydrogen  2.904  N/A
ARG 90.A N    TYR 81.A O    no hydrogen  3.069  N/A
ALA 92.A N    ARG 78.A O    no hydrogen  3.002  N/A
SER 95.A OG   LYS 94.A O    no hydrogen  2.543  N/A
GLU 98.A N    ILE 91.A O    no hydrogen  3.147  N/A