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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 15.A N     ALA 26.A O     no hydrogen  2.678  N/A
HIS 17.A N     GLY 24.A O     no hydrogen  3.452  N/A
ASN 19.A ND2   GLN 21.A OE1   no hydrogen  3.011  N/A
ASN 19.A ND2   ASN 137.A OD1  no hydrogen  2.588  N/A
GLU 20.A N     ASN 19.A OD1   no hydrogen  2.731  N/A
ALA 26.A N     TYR 15.A O     no hydrogen  2.840  N/A
ASP 28.A N     TYR 13.A O     no hydrogen  3.101  N/A
THR 32.A N     ASP 28.A O     no hydrogen  3.016  N/A
THR 32.A OG1   ASP 28.A O     no hydrogen  2.719  N/A
GLN 33.A N     LYS 29.A O     no hydrogen  2.849  N/A
LYS 34.A N     GLU 30.A O     no hydrogen  3.498  N/A
ALA 35.A N     SER 31.A O     no hydrogen  3.214  N/A
ILE 36.A N     THR 32.A O     no hydrogen  2.969  N/A
ASP 37.A N     GLN 33.A O     no hydrogen  3.350  N/A
GLY 38.A N     LYS 34.A O     no hydrogen  3.169  N/A
VAL 39.A N     ALA 35.A O     no hydrogen  3.126  N/A
THR 40.A N     ILE 36.A O     no hydrogen  3.293  N/A
THR 40.A OG1   ILE 36.A O     no hydrogen  2.621  N/A
ASN 41.A N     ASP 37.A O     no hydrogen  3.073  N/A
LYS 42.A N     GLY 38.A O     no hydrogen  3.290  N/A
VAL 43.A N     VAL 39.A O     no hydrogen  3.100  N/A
SER 45.A N     ASN 41.A O     no hydrogen  3.201  N/A
SER 45.A OG    LYS 42.A O     no hydrogen  2.647  N/A
ILE 46.A N     LYS 42.A O     no hydrogen  3.012  N/A
ASP 48.A N     ASN 44.A O     no hydrogen  3.152  N/A
LYS 49.A N     SER 45.A O     no hydrogen  2.884  N/A
ASN 51.A N     ASP 48.A O     no hydrogen  3.319  N/A
VAL 57.A N     GLU 76.A OE2   no hydrogen  2.989  N/A
ARG 59.A NH1   ASN 72.A OD1   no hydrogen  2.777  N/A
ASN 62.A N     GLU 65.A OE1   no hydrogen  2.832  N/A
LEU 64.A N     ASN 62.A OD1   no hydrogen  2.850  N/A
GLU 65.A N     ASN 62.A O     no hydrogen  3.007  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  3.017  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  3.086  N/A
LEU 71.A N     ARG 67.A O     no hydrogen  3.006  N/A
ASN 72.A N     ILE 68.A O     no hydrogen  2.811  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.996  N/A
LYS 74.A N     ASN 70.A O     no hydrogen  2.923  N/A
MET 75.A N     LEU 71.A O     no hydrogen  2.885  N/A
GLU 76.A N     ASN 72.A O     no hydrogen  3.059  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  2.960  N/A
GLY 78.A N     LYS 74.A O     no hydrogen  2.903  N/A
PHE 79.A N     MET 75.A O     no hydrogen  3.151  N/A
LEU 80.A N     GLU 76.A O     no hydrogen  3.060  N/A
ASP 81.A N     ASP 77.A O     no hydrogen  2.964  N/A
VAL 82.A N     GLY 78.A O     no hydrogen  2.950  N/A
TRP 83.A N     PHE 79.A O     no hydrogen  2.856  N/A
THR 84.A N     LEU 80.A O     no hydrogen  3.049  N/A
THR 84.A OG1   LEU 80.A O     no hydrogen  2.695  N/A
TYR 85.A N     ASP 81.A O     no hydrogen  2.886  N/A
ASN 86.A N     VAL 82.A O     no hydrogen  3.035  N/A
ALA 87.A N     TRP 83.A O     no hydrogen  2.810  N/A
GLU 88.A N     THR 84.A O     no hydrogen  2.952  N/A
LEU 89.A N     TYR 85.A O     no hydrogen  2.845  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  2.942  N/A
VAL 91.A N     ALA 87.A O     no hydrogen  3.101  N/A
LEU 92.A N     GLU 88.A O     no hydrogen  3.310  N/A
MET 93.A N     LEU 89.A O     no hydrogen  3.107  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.861  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.828  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  3.098  N/A
ARG 97.A N     MET 93.A O     no hydrogen  3.144  N/A
THR 98.A N     GLU 94.A O     no hydrogen  2.976  N/A
THR 98.A N     ASN 95.A O     no hydrogen  3.005  N/A
THR 98.A OG1   GLU 94.A O     no hydrogen  2.605  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  3.135  N/A
ASP 100.A N    GLU 96.A O     no hydrogen  3.183  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.087  N/A
HIS 102.A N    THR 98.A O     no hydrogen  3.110  N/A
HIS 102.A ND1  TYR 13.A OH    no hydrogen  2.655  N/A
ASP 103.A N    LEU 99.A O     no hydrogen  3.179  N/A
SER 104.A N    ASP 100.A O    no hydrogen  2.921  N/A
ASN 105.A N    PHE 101.A O    no hydrogen  3.243  N/A
VAL 106.A N    HIS 102.A O    no hydrogen  3.135  N/A
LYS 107.A N    ASP 103.A O    no hydrogen  3.445  N/A
ASN 108.A N    SER 104.A O    no hydrogen  3.030  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  3.086  N/A
LEU 109.A N    VAL 106.A O    no hydrogen  3.189  N/A
TYR 110.A N    VAL 106.A O    no hydrogen  3.017  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.919  N/A
LYS 112.A N    ASN 108.A O    no hydrogen  3.184  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.312  N/A
ARG 114.A N    TYR 110.A O    no hydrogen  3.162  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  2.919  N/A
GLN 116.A N    LYS 112.A O    no hydrogen  3.219  N/A
GLN 116.A N    VAL 113.A O    no hydrogen  3.197  N/A
GLN 116.A NE2  VAL 143.A O    no hydrogen  2.704  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  3.287  N/A
LYS 122.A N    GLU 130.A O    no hydrogen  2.897  N/A
LEU 124.A N    CYS 128.A O    no hydrogen  3.096  N/A
GLU 130.A N    LYS 122.A O    no hydrogen  2.883  N/A
TYR 132.A N    ASN 120.A O    no hydrogen  3.065  N/A
CYS 135.A SG   ASP 136.A O    no hydrogen  3.701  N/A
ASN 137.A N    GLN 21.A OE1   no hydrogen  3.039  N/A
MET 140.A N    ASP 136.A O    no hydrogen  3.043  N/A
GLU 141.A N    ASN 137.A O    no hydrogen  3.138  N/A
SER 142.A N    GLU 138.A O    no hydrogen  2.915  N/A
VAL 143.A N    CYS 139.A O    no hydrogen  2.786  N/A
ARG 144.A N    MET 140.A O    no hydrogen  2.960  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  2.483  N/A