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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    PRO 110.A O    no hydrogen  3.116  N/A
LEU 6.A N      SER 3.A OG     no hydrogen  3.164  N/A
LYS 7.A N      SER 3.A O      no hydrogen  2.832  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  2.757  N/A
HIS 8.A N      GLU 4.A O      no hydrogen  3.124  N/A
HIS 8.A NE2    ARG 105.A O    no hydrogen  2.879  N/A
CYS 9.A N      GLN 5.A O      no hydrogen  2.997  N/A
CYS 9.A SG     GLN 5.A O      no hydrogen  3.424  N/A
ASN 10.A N     LEU 6.A O      no hydrogen  2.813  N/A
GLY 11.A N     LYS 7.A O      no hydrogen  2.889  N/A
ILE 12.A N     HIS 8.A O      no hydrogen  2.979  N/A
LEU 13.A N     CYS 9.A O      no hydrogen  2.895  N/A
LYS 14.A N     ASN 10.A O     no hydrogen  2.936  N/A
GLU 15.A N     GLY 11.A O     no hydrogen  2.983  N/A
LEU 16.A N     ILE 12.A O     no hydrogen  2.838  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  3.067  N/A
LEU 17.A N     LYS 14.A O     no hydrogen  3.202  N/A
SER 18.A N     GLU 15.A O     no hydrogen  3.005  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  2.609  N/A
LYS 20.A NZ    GLU 15.A OE2   no hydrogen  2.851  N/A
HIS 21.A N     SER 18.A O     no hydrogen  3.170  N/A
HIS 21.A ND1   TYR 24.A OH    no hydrogen  2.674  N/A
HIS 21.A NE2   GLU 15.A OE2   no hydrogen  2.792  N/A
ALA 22.A N     LYS 19.A O     no hydrogen  3.136  N/A
TYR 24.A N     HIS 21.A O     no hydrogen  3.189  N/A
TYR 24.A OH    HIS 21.A ND1   no hydrogen  2.674  N/A
ALA 25.A N     HIS 21.A O     no hydrogen  2.882  N/A
PHE 28.A N     ALA 25.A O     no hydrogen  2.887  N/A
TYR 29.A N     TRP 26.A O     no hydrogen  3.275  N/A
ALA 36.A N     ASP 33.A OD1   no hydrogen  3.157  N/A
LEU 37.A N     ASP 33.A O     no hydrogen  3.060  N/A
LEU 37.A N     ALA 34.A O     no hydrogen  3.199  N/A
GLY 38.A N     SER 35.A O.A   no hydrogen  3.230  N/A
GLY 38.A N     SER 35.A O.B   no hydrogen  3.189  N/A
LEU 39.A N     ALA 34.A O     no hydrogen  2.776  N/A
TYR 42.A N     LEU 39.A O     no hydrogen  3.035  N/A
ASP 44.A N     ASP 41.A O     no hydrogen  3.102  N/A
ILE 45.A N     ASP 41.A O     no hydrogen  3.157  N/A
ILE 45.A N     TYR 42.A O     no hydrogen  3.190  N/A
ILE 46.A N     TYR 42.A O     no hydrogen  2.752  N/A
LYS 47.A NZ.B  ASP 44.A O     no hydrogen  2.725  N/A
LEU 52.A N     PHE 28.A O     no hydrogen  2.783  N/A
SER 53.A N     ASP 51.A OD2   no hydrogen  2.847  N/A
SER 53.A OG    ASP 51.A OD2   no hydrogen  2.544  N/A
THR 54.A N     ASP 51.A OD2   no hydrogen  3.295  N/A
THR 54.A OG1   ASP 51.A OD1   no hydrogen  2.623  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  3.107  N/A
LYS 56.A N     LEU 52.A O     no hydrogen  2.880  N/A
LYS 56.A NZ    GLU 60.A OE2   no hydrogen  3.290  N/A
ARG 57.A N     SER 53.A O     no hydrogen  2.952  N/A
LYS 58.A N     THR 54.A O     no hydrogen  2.938  N/A
LYS 58.A NZ    ASP 73.A OD2   no hydrogen  2.748  N/A
MET 59.A N     VAL 55.A O     no hydrogen  2.862  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.854  N/A
ASN 61.A N     ARG 57.A O     no hydrogen  2.948  N/A
ARG 62.A N     MET 59.A O     no hydrogen  3.074  N/A
ASP 63.A N     LYS 58.A O     no hydrogen  2.818  N/A
TYR 64.A OH    ASP 73.A OD2   no hydrogen  2.649  N/A
ARG 65.A N     GLU 69.A OE2   no hydrogen  3.026  N/A
GLU 69.A N     ASP 66.A O     no hydrogen  3.233  N/A
GLU 69.A N     ASP 66.A OD1   no hydrogen  2.946  N/A
PHE 70.A N     ASP 66.A O     no hydrogen  3.413  N/A
ALA 71.A N     ALA 67.A O     no hydrogen  2.869  N/A
ALA 72.A N     GLN 68.A O     no hydrogen  2.934  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  3.360  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.118  N/A
ARG 75.A N     ALA 71.A O     no hydrogen  2.845  N/A
ARG 75.A NE    GLU 103.A OE2  no hydrogen  2.944  N/A
ARG 75.A NH2   GLU 103.A OE1  no hydrogen  2.883  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.864  N/A
MET 77.A N     ASP 73.A O     no hydrogen  3.039  N/A
PHE 78.A N     VAL 74.A O     no hydrogen  3.288  N/A
SER 79.A N     ARG 75.A O     no hydrogen  2.803  N/A
SER 79.A OG    ARG 75.A O     no hydrogen  3.005  N/A
ASN 80.A N     LEU 76.A O     no hydrogen  2.844  N/A
ASN 80.A ND2   HIS 48.A O     no hydrogen  2.875  N/A
CYS 81.A N     MET 77.A O     no hydrogen  3.296  N/A
CYS 81.A SG    VAL 91.A O     no hydrogen  3.755  N/A
TYR 82.A N     PHE 78.A O     no hydrogen  2.998  N/A
TYR 82.A OH    GLN 99.A OE1   no hydrogen  2.705  N/A
LYS 83.A N     SER 79.A O     no hydrogen  2.812  N/A
LYS 83.A NZ    ILE 45.A O     no hydrogen  2.853  N/A
TYR 84.A N     ASN 80.A O     no hydrogen  2.991  N/A
TYR 84.A OH    ASP 41.A OD1   no hydrogen  2.583  N/A
ASN 85.A N     CYS 81.A O     no hydrogen  3.111  N/A
ASN 85.A ND2   CYS 81.A O     no hydrogen  3.011  N/A
HIS 89.A N     PRO 86.A O     no hydrogen  3.055  N/A
VAL 91.A N     HIS 89.A ND1   no hydrogen  3.028  N/A
VAL 92.A N     HIS 89.A O     no hydrogen  3.029  N/A
MET 94.A N     ASP 90.A O     no hydrogen  3.003  N/A
ALA 95.A N     VAL 91.A O     no hydrogen  2.886  N/A
ARG 96.A N.A   VAL 92.A O     no hydrogen  2.942  N/A
ARG 96.A N.B   VAL 92.A O     no hydrogen  2.956  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  3.128  N/A
LEU 98.A N     MET 94.A O     no hydrogen  2.948  N/A
GLN 99.A N     ALA 95.A O     no hydrogen  2.749  N/A
GLN 99.A NE2   GLU 103.A OE2  no hydrogen  3.129  N/A
ASP 100.A N    ARG 96.A O.A   no hydrogen  2.951  N/A
ASP 100.A N    ARG 96.A O.B   no hydrogen  2.990  N/A
VAL 101.A N    LYS 97.A O     no hydrogen  3.187  N/A
PHE 102.A N    LEU 98.A O     no hydrogen  2.959  N/A
GLU 103.A N    GLN 99.A O     no hydrogen  2.745  N/A
PHE 104.A N    ASP 100.A O    no hydrogen  3.094  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  3.235  N/A
ARG 105.A NH1  GLU 15.A OE1   no hydrogen  2.834  N/A
TYR 106.A N    PHE 102.A O    no hydrogen  2.755  N/A
ALA 107.A N    GLU 103.A O    no hydrogen  3.035  N/A
LYS 108.A N    ARG 105.A O    no hydrogen  2.990  N/A
LYS 108.A NZ   PHE 104.A O    no hydrogen  3.135  N/A
MET 109.A N    TYR 106.A O    no hydrogen  3.065  N/A