Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5nfy_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      GLU 7.A OE2    no hydrogen  3.031  N/A
ASN 11.A N     VAL 8.A O      no hydrogen  2.939  N/A
ASN 11.A ND2   GLU 7.A OE2    no hydrogen  2.818  N/A
ASN 11.A ND2   THR 40.A O     no hydrogen  3.008  N/A
LEU 15.A N     ASN 11.A O     no hydrogen  2.933  N/A
SER 16.A N     SER 12.A O     no hydrogen  3.190  N/A
SER 16.A OG    SER 12.A O     no hydrogen  2.914  N/A
PHE 17.A N     THR 13.A O     no hydrogen  3.143  N/A
CYS 18.A N     VAL 14.A O     no hydrogen  3.269  N/A
CYS 18.A SG    VAL 14.A O     no hydrogen  3.635  N/A
CYS 18.A SG    PRO 24.A O     no hydrogen  3.767  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.793  N/A
PHE 20.A N     SER 16.A O     no hydrogen  3.198  N/A
ALA 21.A N     PHE 17.A O     no hydrogen  3.133  N/A
LYS 26.A N     ASP 23.A OD1   no hydrogen  3.505  N/A
LYS 26.A NZ    ASP 30.A OD1   no hydrogen  2.995  N/A
LYS 26.A NZ    ASP 30.A OD2   no hydrogen  2.649  N/A
ALA 27.A N     ASP 23.A O     no hydrogen  2.940  N/A
TYR 28.A N     PRO 24.A O     no hydrogen  2.881  N/A
TYR 28.A OH    ASP 107.A OD1  no hydrogen  2.873  N/A
LYS 29.A N     ALA 25.A O     no hydrogen  3.114  N/A
ASP 30.A N     LYS 26.A O     no hydrogen  2.903  N/A
TYR 31.A N     ALA 27.A O     no hydrogen  2.795  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  3.035  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  3.145  N/A
SER 34.A N     ASP 30.A O     no hydrogen  2.927  N/A
SER 34.A OG    ASP 30.A O     no hydrogen  3.033  N/A
GLY 35.A N     LEU 32.A O     no hydrogen  2.852  N/A
GLY 36.A N     TYR 31.A O     no hydrogen  3.018  N/A
ILE 39.A N     TYR 28.A OH    no hydrogen  2.935  N/A
THR 40.A N     ASN 11.A OD1   no hydrogen  2.967  N/A
ASN 41.A N     THR 40.A OG1   no hydrogen  2.697  N/A
ASN 41.A ND2   THR 6.A O      no hydrogen  3.271  N/A
CYS 42.A SG    ILE 39.A O     no hydrogen  3.983  N/A
CYS 42.A SG    SER 73.A O     no hydrogen  3.921  N/A
VAL 43.A N     SER 73.A OG    no hydrogen  3.056  N/A
MET 45.A N     SER 68.A O     no hydrogen  2.765  N/A
THR 48.A OG1   THR 50.A OG1   no hydrogen  2.820  N/A
HIS 49.A ND1   ASN 63.A O     no hydrogen  3.024  N/A
THR 50.A OG1   THR 48.A OG1   no hydrogen  2.820  N/A
GLY 51.A N     ALA 62.A O     no hydrogen  2.844  N/A
THR 52.A N     GLU 61.A OE1   no hydrogen  2.928  N/A
GLN 54.A NE2   CYS 121.A O    no hydrogen  3.072  N/A
ALA 55.A N     GLY 122.A O    no hydrogen  2.829  N/A
THR 57.A N     TYR 97.A O     no hydrogen  3.063  N/A
THR 57.A OG1   THR 59.A O     no hydrogen  2.621  N/A
THR 59.A OG1   GLU 61.A OE2   no hydrogen  3.442  N/A
GLN 66.A NE2   GLY 53.A O     no hydrogen  3.083  N/A
GLU 67.A N     ILE 100.A O    no hydrogen  2.913  N/A
SER 68.A OG    GLN 99.A OE1   no hydrogen  3.327  N/A
PHE 69.A N     VAL 98.A O     no hydrogen  2.808  N/A
GLY 70.A N     VAL 43.A O     no hydrogen  2.774  N/A
GLY 71.A N     LYS 96.A O     no hydrogen  3.016  N/A
SER 73.A N     GLY 70.A O     no hydrogen  2.741  N/A
SER 73.A OG    GLY 70.A O     no hydrogen  2.691  N/A
CYS 74.A N     GLY 71.A O     no hydrogen  2.758  N/A
CYS 75.A N     ALA 72.A O     no hydrogen  3.078  N/A
CYS 75.A SG    HIS 84.A NE2   no hydrogen  3.874  N/A
CYS 78.A N     CYS 75.A O     no hydrogen  2.770  N/A
CYS 78.A SG    HIS 84.A NE2   no hydrogen  3.568  N/A
ARG 79.A N     CYS 75.A O     no hydrogen  2.920  N/A
ARG 79.A NH1   THR 40.A O     no hydrogen  3.488  N/A
ARG 79.A NH1   SER 73.A O     no hydrogen  3.012  N/A
ARG 79.A NH2   GLU 7.A OE1    no hydrogen  2.720  N/A
ARG 79.A NH2   THR 40.A O     no hydrogen  2.845  N/A
CYS 80.A N     LEU 76.A O     no hydrogen  2.950  N/A
CYS 80.A SG    LEU 76.A O     no hydrogen  3.119  N/A
ILE 82.A N     TYR 77.A O     no hydrogen  3.201  N/A
TYR 97.A N     THR 57.A O     no hydrogen  2.887  N/A
VAL 98.A N     PHE 69.A O     no hydrogen  2.708  N/A
GLN 99.A N     ALA 55.A O     no hydrogen  2.936  N/A
GLN 99.A NE2   THR 57.A OG1   no hydrogen  3.262  N/A
GLN 99.A NE2   SER 68.A OG    no hydrogen  3.178  N/A
ILE 100.A N    GLU 67.A O     no hydrogen  2.916  N/A
THR 102.A N    ASP 65.A O     no hydrogen  2.838  N/A
THR 102.A OG1  GLU 67.A OE2   no hydrogen  2.936  N/A
CYS 104.A N    PRO 101.A O    no hydrogen  2.754  N/A
CYS 104.A SG   TYR 127.A OH   no hydrogen  3.874  N/A
ASP 107.A N    CYS 104.A O    no hydrogen  3.238  N/A
GLY 110.A N    ASP 107.A OD1  no hydrogen  3.008  N/A
PHE 111.A N    ASP 107.A O    no hydrogen  2.894  N/A
THR 112.A N    PRO 108.A O    no hydrogen  3.135  N/A
THR 112.A OG1  CYS 74.A O     no hydrogen  2.614  N/A
THR 112.A OG1  VAL 109.A O    no hydrogen  2.807  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  3.263  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  2.907  N/A
ARG 114.A NH1  ASP 107.A OD2  no hydrogen  3.188  N/A
ARG 114.A NH2  ASP 107.A OD2  no hydrogen  2.909  N/A
ASN 115.A N    PHE 111.A O    no hydrogen  3.013  N/A
ASN 115.A ND2  PHE 111.A O    no hydrogen  3.084  N/A
CYS 118.A N    MET 123.A O    no hydrogen  2.964  N/A
GLY 122.A N    CYS 118.A O    no hydrogen  2.949  N/A
TRP 124.A NE1  GLN 99.A O     no hydrogen  2.662  N/A
LYS 125.A N    THR 116.A O    no hydrogen  2.902  N/A
TYR 127.A N    TRP 124.A O    no hydrogen  2.997  N/A