Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3np5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     GLY 86.A O    no hydrogen  3.285  N/A
GLY 3.A N     PHE 47.A O    no hydrogen  2.788  N/A
TYR 4.A N     GLY 84.A O    no hydrogen  2.879  N/A
ILE 5.A N     LEU 45.A O    no hydrogen  2.858  N/A
VAL 6.A N     GLN 82.A O    no hydrogen  2.823  N/A
THR 7.A N     PRO 43.A O    no hydrogen  2.821  N/A
THR 7.A OG1   GLN 9.A O     no hydrogen  3.514  N/A
THR 7.A OG1   PRO 43.A O    no hydrogen  2.816  N/A
ASP 8.A N     GLN 79.A O    no hydrogen  2.935  N/A
GLN 9.A N     THR 7.A OG1   no hydrogen  3.060  N/A
GLN 9.A NE2   ASP 8.A OD1   no hydrogen  2.978  N/A
LEU 12.A N    GLY 42.A O    no hydrogen  2.679  N/A
ALA 16.A N    SER 13.A OG   no hydrogen  3.067  N/A
GLY 17.A N    SER 13.A O    no hydrogen  2.954  N/A
VAL 18.A N    LEU 14.A O    no hydrogen  2.780  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  2.949  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.014  N/A
LEU 21.A N    GLY 17.A O    no hydrogen  3.095  N/A
GLU 22.A N    VAL 18.A O    no hydrogen  2.927  N/A
ILE 23.A N    LYS 19.A O    no hydrogen  3.081  N/A
LEU 24.A N    LEU 20.A O    no hydrogen  2.880  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  2.856  N/A
GLU 26.A N    GLU 22.A O    no hydrogen  3.143  N/A
HIS 27.A N    ILE 23.A O    no hydrogen  3.043  N/A
VAL 28.A N    LEU 24.A O    no hydrogen  2.998  N/A
VAL 28.A N    ALA 25.A O    no hydrogen  3.276  N/A
HIS 29.A N    GLU 26.A O    no hydrogen  3.118  N/A
MET 30.A N    ALA 25.A O    no hydrogen  3.015  N/A
GLY 33.A N    SER 31.A OG   no hydrogen  3.210  N/A
SER 34.A N    SER 31.A O    no hydrogen  2.933  N/A
PHE 35.A N    SER 32.A O    no hydrogen  3.193  N/A
ILE 36.A N    ARG 48.A O    no hydrogen  2.931  N/A
SER 39.A N    THR 46.A O    no hydrogen  3.056  N/A
VAL 41.A N    ALA 44.A O    no hydrogen  2.912  N/A
ALA 44.A N    VAL 41.A O    no hydrogen  3.019  N/A
LEU 45.A N    ILE 5.A O     no hydrogen  2.817  N/A
THR 46.A N    SER 39.A O    no hydrogen  2.993  N/A
THR 46.A OG1  SER 39.A O    no hydrogen  3.530  N/A
PHE 47.A N    GLY 3.A O     no hydrogen  2.964  N/A
ARG 48.A N    ILE 36.A O    no hydrogen  2.864  N/A
ARG 48.A NH1  GLU 1.A O     no hydrogen  2.621  N/A
ARG 50.A N    SER 34.A O    no hydrogen  2.850  N/A
ASN 55.A N    ASN 52.A O    no hydrogen  3.083  N/A
LEU 56.A N    ASN 52.A OD1  no hydrogen  3.238  N/A
ASP 60.A N    SER 57.A OG   no hydrogen  2.919  N/A
VAL 61.A N    SER 57.A O    no hydrogen  3.050  N/A
THR 62.A N    LEU 58.A O    no hydrogen  3.222  N/A
THR 62.A OG1  LEU 58.A O    no hydrogen  3.364  N/A
THR 62.A OG1  ALA 59.A O    no hydrogen  3.102  N/A
GLN 63.A N    ALA 59.A O    no hydrogen  2.983  N/A
GLN 64.A N    ASP 60.A O    no hydrogen  3.056  N/A
ALA 65.A N    VAL 61.A O    no hydrogen  3.023  N/A
GLY 66.A N    THR 62.A O    no hydrogen  3.008  N/A
LEU 67.A N    GLN 63.A O    no hydrogen  3.126  N/A
VAL 68.A N    GLN 64.A O    no hydrogen  3.060  N/A
VAL 68.A N    ALA 65.A O    no hydrogen  3.109  N/A
LYS 69.A N    GLY 66.A O    no hydrogen  3.388  N/A
LYS 69.A NZ   ILE 80.A O    no hydrogen  3.222  N/A
LEU 72.A N    VAL 68.A O    no hydrogen  2.999  N/A
GLU 73.A N    LYS 69.A O    no hydrogen  2.992  N/A
ALA 74.A N    SER 70.A O    no hydrogen  2.919  N/A
GLN 75.A N    GLU 71.A O    no hydrogen  2.950  N/A
THR 76.A N    LEU 72.A O    no hydrogen  2.991  N/A
THR 76.A OG1  LEU 72.A O    no hydrogen  2.944  N/A
GLY 77.A N    GLU 73.A O    no hydrogen  2.891  N/A
GLN 79.A N    ASP 8.A OD1   no hydrogen  3.038  N/A
ILE 80.A N    GLU 73.A OE2  no hydrogen  2.901  N/A
LEU 81.A N    VAL 6.A O     no hydrogen  2.652  N/A
GLN 82.A N    VAL 6.A O     no hydrogen  3.489  N/A
GLY 84.A N    TYR 4.A O     no hydrogen  3.141  N/A
GLY 86.A N    TYR 2.A O     no hydrogen  2.950  N/A