Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nps_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     LEU 18.A O    no hydrogen  3.219  N/A
THR 4.A N     LYS 42.A O    no hydrogen  3.168  N/A
THR 4.A OG1   ASP 17.A OD1  no hydrogen  2.714  N/A
VAL 5.A N     VAL 16.A O    no hydrogen  3.088  N/A
PHE 6.A N     SER 40.A O    no hydrogen  2.827  N/A
TYR 7.A N     LYS 14.A O    no hydrogen  2.883  N/A
TYR 7.A OH    GLY 32.A O    no hydrogen  3.425  N/A
TYR 7.A OH    GLU 34.A OE2  no hydrogen  2.876  N/A
ASN 8.A N     GLN 12.A O    no hydrogen  3.255  N/A
ASP 10.A N    GLU 69.A O    no hydrogen  2.761  N/A
PHE 11.A N    SER 40.A OG   no hydrogen  2.937  N/A
VAL 16.A N    VAL 5.A O     no hydrogen  3.179  N/A
LEU 18.A N    ILE 3.A O     no hydrogen  2.887  N/A
GLY 21.A N    VAL 83.A O    no hydrogen  2.958  N/A
TYR 23.A N    ILE 81.A O    no hydrogen  2.641  N/A
TYR 23.A OH   PRO 19.A O    no hydrogen  2.668  N/A
ARG 25.A N    ASP 55.A OD1  no hydrogen  2.827  N/A
GLN 27.A N    THR 24.A OG1  no hydrogen  3.359  N/A
GLN 27.A NE2  ASN 22.A O    no hydrogen  3.144  N/A
LEU 28.A N    THR 24.A O    no hydrogen  2.877  N/A
ALA 29.A N    ARG 25.A O    no hydrogen  3.043  N/A
ALA 30.A N    ALA 26.A O    no hydrogen  3.055  N/A
LEU 31.A N    LEU 28.A O    no hydrogen  2.913  N/A
GLY 32.A N    ALA 29.A O    no hydrogen  3.104  N/A
ILE 33.A N    LEU 28.A O    no hydrogen  2.950  N/A
GLU 34.A N    TYR 7.A OH    no hydrogen  2.802  N/A
ASN 36.A N    VAL 78.A O    no hydrogen  3.057  N/A
THR 37.A OG1  GLU 34.A O    no hydrogen  2.670  N/A
SER 39.A N    PHE 6.A O     no hydrogen  2.842  N/A
SER 39.A OG   TYR 7.A O     no hydrogen  2.641  N/A
SER 39.A OG   THR 37.A O    no hydrogen  3.145  N/A
SER 39.A OG   ASN 75.A OD1  no hydrogen  2.977  N/A
SER 39.A OG   ASN 76.A OD1  no hydrogen  2.966  N/A
SER 40.A OG   ASN 8.A O     no hydrogen  2.766  N/A
VAL 41.A N    ALA 68.A O    no hydrogen  2.973  N/A
LYS 42.A N    THR 4.A O     no hydrogen  2.913  N/A
VAL 43.A N    ASN 67.A OD1  no hydrogen  2.803  N/A
LYS 48.A N    ILE 84.A O    no hydrogen  2.921  N/A
LYS 48.A NZ   GLU 63.A OE2  no hydrogen  2.808  N/A
ALA 49.A N    VAL 64.A O    no hydrogen  3.121  N/A
ILE 50.A N    ARG 82.A O    no hydrogen  3.001  N/A
LEU 51.A N    ILE 62.A O    no hydrogen  2.948  N/A
TYR 52.A N    SER 80.A O    no hydrogen  3.013  N/A
GLN 53.A N    ASP 60.A O    no hydrogen  3.001  N/A
ASN 54.A N    ALA 58.A O    no hydrogen  3.200  N/A
GLY 56.A N    ASP 55.A OD1  no hydrogen  2.873  N/A
PHE 57.A N    SER 80.A OG   no hydrogen  2.931  N/A
GLN 61.A N    ASP 60.A OD1  no hydrogen  2.997  N/A
ILE 62.A N    LEU 51.A O    no hydrogen  3.045  N/A
VAL 64.A N    ALA 49.A O    no hydrogen  2.873  N/A
ALA 68.A N    VAL 41.A O    no hydrogen  2.754  N/A
LEU 74.A N    LEU 71.A O    no hydrogen  3.021  N/A
ASN 75.A N    GLY 72.A O    no hydrogen  3.160  N/A
ASN 76.A N    ILE 38.A O    no hydrogen  2.963  N/A
ASN 77.A N    LEU 74.A O    no hydrogen  3.028  N/A
ASN 77.A ND2  PRO 73.A O    no hydrogen  3.344  N/A
SER 79.A N    TYR 52.A O    no hydrogen  2.809  N/A
SER 79.A OG   ASN 35.A OD1  no hydrogen  2.714  N/A
SER 79.A OG   ASN 36.A OD1  no hydrogen  3.098  N/A
SER 79.A OG   GLN 53.A O    no hydrogen  3.103  N/A
SER 80.A OG   ASN 54.A O    no hydrogen  2.676  N/A
ILE 81.A N    TYR 23.A O    no hydrogen  2.838  N/A
ARG 82.A N    ILE 50.A O    no hydrogen  3.197  N/A
ARG 82.A NE   ASN 22.A OD1  no hydrogen  3.242  N/A
VAL 83.A N    GLY 21.A O    no hydrogen  2.791  N/A
ILE 84.A N    LYS 48.A O    no hydrogen  2.729  N/A
VAL 86.A N    GLY 46.A O    no hydrogen  2.673  N/A