Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nbz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N     PHE 12.A O     no hydrogen  2.817  N/A
VAL 3.A N     TYR 10.A O     no hydrogen  2.904  N/A
ILE 5.A N     ARG 8.A O      no hydrogen  3.114  N/A
GLY 7.A N     ILE 5.A O      no hydrogen  2.719  N/A
ARG 8.A N     ILE 5.A O      no hydrogen  3.267  N/A
TYR 10.A N    VAL 3.A O      no hydrogen  2.845  N/A
TYR 11.A N    GLY 36.A O     no hydrogen  2.940  N/A
PHE 12.A N    GLY 1.A O      no hydrogen  3.131  N/A
THR 16.A N    GLU 13.A O     no hydrogen  3.184  N/A
THR 16.A OG1  GLU 13.A O     no hydrogen  3.360  N/A
THR 16.A OG1  ILE 18.A O     no hydrogen  3.368  N/A
ALA 20.A N    TYR 11.A O     no hydrogen  2.955  N/A
ASN 21.A ND2  ASN 35.A OD1   no hydrogen  3.368  N/A
GLY 22.A N    PHE 33.A O     no hydrogen  2.854  N/A
TYR 23.A OH   GLU 50.A OE1   no hydrogen  3.337  N/A
LYS 24.A N    PHE 31.A O     no hydrogen  2.935  N/A
LYS 24.A NZ   GLU 13.A OE2   no hydrogen  2.992  N/A
ILE 26.A N    LYS 29.A O     no hydrogen  2.865  N/A
LYS 29.A N    ILE 26.A O     no hydrogen  2.838  N/A
ASN 30.A ND2  GLU 50.A OE2   no hydrogen  2.779  N/A
PHE 31.A N    LYS 24.A O     no hydrogen  3.033  N/A
PHE 33.A N    GLY 22.A O     no hydrogen  2.842  N/A
ARG 34.A N    LEU 37.A O     no hydrogen  2.838  N/A
ASN 35.A N    ASN 21.A OD1   no hydrogen  2.829  N/A
GLY 36.A N    ALA 20.A O     no hydrogen  2.826  N/A
LEU 37.A N    ARG 34.A O     no hydrogen  3.033  N/A
GLN 39.A N    TYR 32.A O     no hydrogen  2.783  N/A
GLN 39.A NE2  LEU 37.A O     no hydrogen  3.296  N/A
GLY 41.A N    PHE 52.A O     no hydrogen  2.988  N/A
PHE 43.A N    GLU 50.A O     no hydrogen  3.207  N/A
GLY 45.A N    GLY 48.A O     no hydrogen  2.872  N/A
GLY 48.A N    GLY 45.A O     no hydrogen  3.495  N/A
GLU 50.A N    PHE 43.A O     no hydrogen  2.941  N/A
PHE 52.A N    GLY 41.A O     no hydrogen  2.851  N/A
ALA 53.A N    GLN 65.A O     no hydrogen  3.094  N/A
ALA 55.A N    ASP 63.A OD1   no hydrogen  2.700  N/A
ASN 56.A N    ASN 61.A O     no hydrogen  2.820  N/A
THR 57.A N    ASN 61.A OD1   no hydrogen  2.879  N/A
THR 57.A OG1  PRO 54.A O     no hydrogen  2.639  N/A
ASP 58.A N    ASN 61.A OD1   no hydrogen  2.973  N/A
ASN 61.A N    ASP 58.A O     no hydrogen  3.073  N/A
ASN 61.A ND2  ALA 53.A O     no hydrogen  3.316  N/A
ASN 61.A ND2  PRO 54.A O     no hydrogen  3.026  N/A
ASN 61.A ND2  ILE 62.A O     no hydrogen  3.016  N/A
ILE 62.A N    GLN 65.A OE1   no hydrogen  3.100  N/A
GLY 64.A N    ALA 53.A O     no hydrogen  2.798  N/A
GLN 65.A N    ILE 62.A O     no hydrogen  3.053  N/A
ALA 66.A N    ASN 30.A O     no hydrogen  2.949  N/A
ILE 67.A N    TYR 51.A O     no hydrogen  3.206  N/A
ARG 68.A NH1  GLN 70.A OE1   no hydrogen  2.961  N/A
ARG 68.A NH2  ASP 58.A OD2   no hydrogen  3.115  N/A
TYR 69.A N    SER 87.A OG    no hydrogen  2.809  N/A
TYR 69.A OH   PHE 73.A O     no hydrogen  2.933  N/A
GLN 70.A NE2  ASN 85.A O     no hydrogen  2.954  N/A
GLN 70.A NE2  ASN 85.A OD1   no hydrogen  3.483  N/A
ASN 71.A N    GLY 84.A O     no hydrogen  3.160  N/A
ASN 71.A ND2  ASN 85.A OD1   no hydrogen  3.051  N/A
ARG 72.A N    PHE 83.A O     no hydrogen  3.060  N/A
LEU 74.A N    TYR 81.A O     no hydrogen  2.940  N/A
LEU 76.A N    ASN 79.A O     no hydrogen  2.937  N/A
ASN 79.A N    LEU 76.A O     no hydrogen  2.926  N/A
TYR 81.A N    LEU 74.A O     no hydrogen  2.934  N/A
PHE 83.A N    ARG 72.A O     no hydrogen  2.826  N/A
GLY 84.A N    LYS 88.A O     no hydrogen  3.028  N/A
SER 87.A N    GLY 84.A O     no hydrogen  3.138  N/A
LYS 88.A N    ASN 86.A OD1   no hydrogen  3.127  N/A
LYS 88.A NZ   ASN 47.A O     no hydrogen  3.287  N/A
LYS 88.A NZ   ASN 47.A OD1   no hydrogen  2.934  N/A
ALA 89.A N    PHE 49.A O     no hydrogen  2.977  N/A
VAL 90.A N    TYR 82.A O     no hydrogen  2.848  N/A
GLY 92.A N    PHE 103.A O    no hydrogen  2.854  N/A
GLN 94.A N    TYR 101.A O    no hydrogen  2.994  N/A
GLN 94.A NE2  THR 91.A O     no hydrogen  2.865  N/A
ILE 96.A N    ASN 99.A O     no hydrogen  2.789  N/A
ASN 99.A N    ILE 96.A O     no hydrogen  3.086  N/A
TYR 101.A N   GLN 94.A O     no hydrogen  2.841  N/A
PHE 103.A N   GLY 92.A O     no hydrogen  2.970  N/A
MET 104.A N   MET 109.A O    no hydrogen  2.759  N/A
ALA 108.A N   MET 104.A O    no hydrogen  2.762  N/A
MET 109.A N   THR 107.A OG1  no hydrogen  3.192  N/A
ALA 110.A N   ILE 80.A O     no hydrogen  2.792  N/A
ALA 111.A N   TYR 102.A O    no hydrogen  2.839  N/A
GLY 113.A N   GLY 126.A O    no hydrogen  3.034  N/A
GLY 114.A N   PHE 125.A O    no hydrogen  2.823  N/A
PHE 116.A N   TYR 123.A O    no hydrogen  2.926  N/A
ILE 118.A N   VAL 121.A O    no hydrogen  2.875  N/A
VAL 121.A N   ILE 118.A O    no hydrogen  3.008  N/A
TYR 123.A N   PHE 116.A O    no hydrogen  2.916  N/A
PHE 125.A N   GLY 114.A O    no hydrogen  2.864  N/A
GLY 126.A N   VAL 130.A O    no hydrogen  2.800  N/A
GLY 129.A N   GLY 126.A O    no hydrogen  3.009  N/A
LYS 131.A N   MET 100.A O    no hydrogen  2.781  N/A
ALA 132.A N   PHE 124.A O    no hydrogen  2.946  N/A
TYR 136.A OH  PRO 133.A O    no hydrogen  2.784  N/A