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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 20.A N    SER 18.A OG   no hydrogen  2.894  N/A
PHE 21.A N    SER 18.A O    no hydrogen  2.800  N/A
SER 23.A OG   SER 20.A O    no hydrogen  2.673  N/A
VAL 24.A N    TYR 56.A O    no hydrogen  3.162  N/A
ILE 26.A N    ARG 58.A O    no hydrogen  2.925  N/A
ALA 28.A N    GLY 60.A O    no hydrogen  2.921  N/A
ASN 29.A N    ASP 27.A OD1  no hydrogen  3.121  N/A
LEU 30.A N    ASP 27.A O    no hydrogen  2.957  N/A
ALA 31.A N    ALA 28.A O    no hydrogen  3.006  N/A
THR 32.A N    ASN 29.A O    no hydrogen  2.735  N/A
THR 32.A OG1  ASN 29.A O    no hydrogen  3.495  N/A
ARG 35.A N    ASP 33.A OD1  no hydrogen  2.820  N/A
LEU 39.A N    ARG 35.A O    no hydrogen  2.998  N/A
LEU 40.A N    PHE 36.A O    no hydrogen  3.278  N/A
SER 42.A N    LEU 39.A O    no hydrogen  3.245  N/A
LEU 45.A N    SER 42.A OG   no hydrogen  3.087  N/A
ARG 46.A N    SER 42.A O    no hydrogen  3.217  N/A
ARG 46.A NE   LEU 40.A O    no hydrogen  3.026  N/A
ARG 46.A NH2  LEU 40.A O    no hydrogen  3.348  N/A
THR 47.A N    PRO 43.A O    no hydrogen  3.002  N/A
THR 47.A OG1  PRO 43.A O    no hydrogen  2.680  N/A
LEU 48.A N    LYS 44.A O    no hydrogen  3.085  N/A
ALA 49.A N    LEU 45.A O    no hydrogen  3.041  N/A
ARG 50.A N    ARG 46.A O    no hydrogen  3.025  N/A
GLY 51.A N    THR 47.A O    no hydrogen  3.214  N/A
LEU 52.A N    ALA 49.A O    no hydrogen  3.063  N/A
SER 53.A N    ARG 50.A O    no hydrogen  3.292  N/A
TYR 56.A N    SER 23.A OG   no hydrogen  3.020  N/A
ARG 58.A N    VAL 24.A O    no hydrogen  2.941  N/A
GLY 60.A N    ILE 26.A O    no hydrogen  3.344  N/A
GLY 61.A N    THR 64.A OG1  no hydrogen  3.160  N/A
THR 64.A N    GLY 61.A O    no hydrogen  2.890  N/A
THR 64.A OG1  GLY 61.A O    no hydrogen  3.275  N/A
PHE 66.A N    LYS 63.A O    no hydrogen  2.962  N/A
LYS 72.A N    ASP 70.A OD1  no hydrogen  3.111  N/A