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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N     GLU 1.A OE1   no hydrogen  2.731  N/A
ARG 9.A N     HIS 7.A O     no hydrogen  2.937  N/A
ARG 10.A NH1  ARG 10.A O    no hydrogen  3.391  N/A
SER 15.A N    GLY 12.A O    no hydrogen  3.163  N/A
SER 15.A OG   TYR 11.A O    no hydrogen  2.729  N/A
SER 15.A OG   GLY 12.A O    no hydrogen  2.366  N/A
CYS 18.A SG   ASN 34.A O    no hydrogen  3.943  N/A
ARG 19.A N    ASN 34.A O    no hydrogen  2.841  N/A
ARG 19.A NH1  GLY 32.A O    no hydrogen  3.078  N/A
ARG 19.A NH2  GLY 32.A O    no hydrogen  3.444  N/A
SER 22.A N    CYS 18.A O    no hydrogen  2.982  N/A
SER 22.A OG   GLN 17.A OE1  no hydrogen  2.398  N/A
SER 22.A OG   SER 22.A O    no hydrogen  2.361  N/A
THR 25.A N    SER 23.A OG   no hydrogen  3.369  N/A
ILE 28.A N    ILE 35.A O    no hydrogen  3.073  N/A
LEU 33.A N    LYS 30.A O    no hydrogen  2.830  N/A
ASN 34.A N    ILE 28.A O    no hydrogen  2.986  N/A
ARG 37.A N    GLY 26.A O    no hydrogen  2.984  N/A
CYS 39.A SG   GLU 42.A OE1  no hydrogen  3.251  N/A
PHE 40.A N    CYS 36.A O    no hydrogen  3.001  N/A
ARG 41.A N    ARG 37.A O    no hydrogen  3.002  N/A
GLU 42.A N    GLN 38.A O    no hydrogen  2.959  N/A
LYS 43.A N    CYS 39.A O    no hydrogen  2.962  N/A
ILE 47.A N    LYS 43.A O    no hydrogen  2.952  N/A
GLY 48.A N    ALA 44.A O    no hydrogen  2.873  N/A
PHE 49.A N    ALA 44.A O    no hydrogen  3.035  N/A
ASN 50.A N    GLY 48.A O    no hydrogen  2.713  N/A
ASN 50.A ND2  ASN 45.A O    no hydrogen  3.613  N/A