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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    CYS 55.A O     no hydrogen  3.595  N/A
ALA 6.A N      GLN 59.A OE1   no hydrogen  2.922  N/A
GLN 7.A N      ASN 5.A OD1    no hydrogen  2.615  N/A
GLN 7.A NE2    GLN 59.A OE1   no hydrogen  3.270  N/A
ASN 13.A N     ASN 11.A OD1   no hydrogen  3.335  N/A
LEU 14.A N     MET 47.A O     no hydrogen  2.949  N/A
TYR 16.A N     GLY 45.A O     no hydrogen  2.878  N/A
THR 18.A N     ILE 43.A O     no hydrogen  3.061  N/A
ILE 31.A N     LEU 28.A O     no hydrogen  3.072  N/A
GLY 35.A N     PRO 32.A O     no hydrogen  3.111  N/A
GLU 39.A N     GLU 39.A OE2   no hydrogen  2.521  N/A
GLY 40.A N     ALA 37.A O     no hydrogen  3.003  N/A
ILE 43.A N     THR 18.A O     no hydrogen  2.891  N/A
GLY 45.A N     TYR 16.A O     no hydrogen  3.169  N/A
MET 47.A N     LEU 14.A O     no hydrogen  2.970  N/A
GLY 52.A N     ASN 49.A O     no hydrogen  2.449  N/A
CYS 55.A N     ASN 49.A OD1   no hydrogen  2.929  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  2.895  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.720  N/A
ARG 58.A N     ILE 54.A O     no hydrogen  2.936  N/A
ARG 58.A NE    ASN 11.A O     no hydrogen  3.117  N/A
ARG 58.A NH1   ASN 11.A O     no hydrogen  3.056  N/A
GLN 59.A N     CYS 55.A O     no hydrogen  3.163  N/A
LEU 60.A N     GLY 56.A O     no hydrogen  2.836  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.853  N/A
ASN 62.A N     ARG 58.A O     no hydrogen  3.056  N/A
GLU 63.A N     GLN 59.A O     no hydrogen  2.699  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.704  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  3.079  N/A
THR 65.A N     ALA 61.A O     no hydrogen  3.222  N/A
THR 65.A N     ASN 62.A O     no hydrogen  3.206  N/A
THR 65.A OG1   ASN 62.A O     no hydrogen  3.014  N/A
LEU 68.A N     THR 64.A O     no hydrogen  3.170  N/A
GLN 69.A N     THR 65.A O     no hydrogen  2.670  N/A
LEU 70.A N     GLN 66.A O     no hydrogen  2.897  N/A
PHE 71.A N     ALA 67.A O     no hydrogen  3.397  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.881  N/A
ARG 73.A N     GLN 69.A O     no hydrogen  3.121  N/A
ALA 74.A N     PHE 71.A O     no hydrogen  3.194  N/A
ARG 86.A N     SER 82.A O     no hydrogen  2.894  N/A
LYS 87.A N     ILE 83.A O     no hydrogen  3.001  N/A
ALA 88.A N     LEU 84.A O     no hydrogen  2.929  N/A
ILE 89.A N     ASN 85.A O     no hydrogen  2.968  N/A
ASP 90.A N     ARG 86.A O     no hydrogen  3.201  N/A
PHE 91.A N     LYS 87.A O     no hydrogen  3.044  N/A
LEU 92.A N     ALA 88.A O     no hydrogen  3.241  N/A
LEU 93.A N     ILE 89.A O     no hydrogen  2.820  N/A
GLN 94.A N     ASP 90.A O     no hydrogen  2.822  N/A
ARG 95.A N     LEU 92.A O     no hydrogen  3.008  N/A
TRP 96.A N     LEU 92.A O     no hydrogen  2.678  N/A
GLY 97.A N     LEU 93.A O     no hydrogen  2.792  N/A
GLY 104.A N    HIS 101.A O    no hydrogen  2.922  N/A
HIS 112.A N    GLU 110.A OE2  no hydrogen  2.940  N/A
THR 115.A N    PRO 111.A O    no hydrogen  3.072  N/A
THR 115.A OG1  PRO 111.A O    no hydrogen  2.934  N/A
THR 115.A OG1  HIS 112.A O    no hydrogen  3.254  N/A
LYS 116.A N    HIS 112.A O    no hydrogen  3.251  N/A
ASN 117.A N    ASP 113.A O    no hydrogen  3.390  N/A
ILE 118.A N    THR 115.A O    no hydrogen  3.169  N/A
THR 119.A N    THR 115.A O    no hydrogen  3.041  N/A
THR 119.A OG1  THR 115.A O    no hydrogen  2.820  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  3.116  N/A
LYS 121.A N    ILE 118.A O    no hydrogen  3.388  N/A
ASP 123.A N    THR 119.A O    no hydrogen  3.475  N/A
ILE 125.A N    ILE 122.A O    no hydrogen  2.949  N/A
HIS 127.A N    GLN 124.A O    no hydrogen  3.395  N/A
ASP 131.A N    ASP 128.A O    no hydrogen  3.045  N/A