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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    ASP 6.A OD2    no hydrogen  2.513  N/A
LYS 7.A N      ALA 4.A O      no hydrogen  2.446  N/A
LYS 7.A NZ     THR 3.A O      no hydrogen  2.698  N/A
LYS 7.A NZ     ASP 74.A OD2   no hydrogen  2.957  N/A
LYS 8.A N      GLU 5.A O      no hydrogen  2.909  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  3.122  N/A
ILE 10.A N     ASP 6.A O      no hydrogen  2.891  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  3.286  N/A
GLN 12.A N     LYS 8.A O      no hydrogen  3.046  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.840  N/A
TRP 14.A N     ILE 10.A O     no hydrogen  2.859  N/A
GLU 15.A N     GLN 11.A O     no hydrogen  3.027  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.285  N/A
LYS 16.A NZ    HIS 112.A O    no hydrogen  2.565  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.414  N/A
ALA 18.A N     TRP 14.A O     no hydrogen  2.659  N/A
HIS 20.A N     ALA 17.A O     no hydrogen  2.756  N/A
GLN 21.A NE2   ALA 18.A O     no hydrogen  3.528  N/A
PHE 24.A N     HIS 20.A O     no hydrogen  2.777  N/A
GLY 25.A N     GLN 21.A O     no hydrogen  2.736  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  3.171  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.835  N/A
ALA 28.A N     PHE 24.A O     no hydrogen  2.883  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.101  N/A
THR 30.A N     ALA 26.A O     no hydrogen  2.967  N/A
THR 30.A OG1   ALA 26.A O     no hydrogen  2.643  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.886  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  3.060  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  3.062  N/A
MET 32.A N     ALA 28.A O     no hydrogen  2.982  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.856  N/A
THR 34.A N     THR 30.A O     no hydrogen  2.945  N/A
THR 34.A OG1   THR 30.A O     no hydrogen  2.625  N/A
THR 35.A N     ARG 31.A O     no hydrogen  2.780  N/A
THR 35.A OG1   ARG 31.A O     no hydrogen  3.225  N/A
TYR 36.A N     MET 32.A O     no hydrogen  2.672  N/A
TYR 36.A OH    GLN 103.A OE1  no hydrogen  2.935  N/A
GLN 38.A N     GLN 38.A OE1   no hydrogen  3.044  N/A
THR 39.A N     TYR 36.A O     no hydrogen  2.915  N/A
THR 39.A OG1   TYR 36.A O     no hydrogen  2.586  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.903  N/A
THR 41.A N     GLN 38.A O     no hydrogen  3.312  N/A
THR 41.A OG1   GLN 38.A O     no hydrogen  3.185  N/A
TYR 42.A N     THR 39.A O     no hydrogen  3.025  N/A
TYR 42.A OH    ASN 97.A OD1   no hydrogen  3.394  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  2.794  N/A
HIS 45.A N     HIS 45.A ND1   no hydrogen  2.664  N/A
PHE 46.A N     PHE 43.A O     no hydrogen  3.202  N/A
ASP 47.A N     GLN 54.A OE1   no hydrogen  2.617  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.932  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.226  N/A
SER 52.A N     SER 49.A O     no hydrogen  2.755  N/A
SER 52.A OG    ASP 47.A O     no hydrogen  2.945  N/A
GLN 54.A NE2   HIS 45.A O     no hydrogen  3.329  N/A
VAL 55.A N     SER 52.A OG    no hydrogen  3.069  N/A
ARG 56.A N     SER 52.A O     no hydrogen  3.079  N/A
GLY 57.A N     ASP 53.A O     no hydrogen  2.829  N/A
HIS 58.A N     GLN 54.A O     no hydrogen  2.753  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.678  N/A
LYS 60.A N     ARG 56.A O     no hydrogen  2.993  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.858  N/A
LEU 63.A N     GLY 59.A O     no hydrogen  3.041  N/A
GLY 64.A N     LYS 60.A O     no hydrogen  3.114  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  3.071  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  3.121  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  3.004  N/A
ASN 68.A N     GLY 64.A O     no hydrogen  3.133  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.831  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.846  N/A
LYS 71.A N     GLY 67.A O     no hydrogen  3.085  N/A
ASN 72.A N     ASN 68.A O     no hydrogen  3.141  N/A
ASN 72.A ND2   ASN 68.A O     no hydrogen  2.995  N/A
ASN 72.A ND2   ASN 68.A OD1   no hydrogen  2.929  N/A
VAL 73.A N     VAL 70.A O     no hydrogen  3.144  N/A
SER 77.A OG    GLU 138.A OE1  no hydrogen  3.049  N/A
GLN 78.A N     ASN 75.A O     no hydrogen  3.136  N/A
ALA 79.A N     LEU 76.A O     no hydrogen  3.010  N/A
MET 80.A N     LEU 76.A O     no hydrogen  3.016  N/A
SER 84.A N     MET 80.A O     no hydrogen  2.885  N/A
SER 84.A OG    MET 80.A O     no hydrogen  3.163  N/A
SER 84.A OG    ALA 81.A O     no hydrogen  2.843  N/A
ASN 85.A N     ALA 81.A O     no hydrogen  3.175  N/A
LEU 86.A N     GLU 82.A O     no hydrogen  3.086  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.955  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.671  N/A
ALA 88.A N     SER 84.A O     no hydrogen  2.735  N/A
TYR 89.A N     ASN 85.A O     no hydrogen  3.012  N/A
ASN 90.A N     ASN 85.A O     no hydrogen  3.331  N/A
LEU 91.A N     LEU 86.A O     no hydrogen  2.776  N/A
ARG 92.A N     ALA 88.A O     no hydrogen  3.161  N/A
ARG 92.A NH1   ARG 141.A O    no hydrogen  2.633  N/A
ARG 92.A NH1   ARG 141.A OXT  no hydrogen  3.291  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  2.958  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  2.967  N/A
VAL 96.A N     ASP 94.A OD1   no hydrogen  3.075  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  2.915  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.108  N/A
LYS 99.A N     VAL 96.A O     no hydrogen  3.215  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.016  N/A
SER 102.A N    PHE 98.A O     no hydrogen  3.037  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  2.871  N/A
SER 102.A OG   SER 133.A OG   no hydrogen  3.383  N/A
GLN 103.A N    LYS 99.A O     no hydrogen  3.021  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  3.216  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.528  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.891  N/A
GLN 106.A N    SER 102.A O    no hydrogen  3.159  N/A
GLN 106.A NE2  SER 102.A O    no hydrogen  3.585  N/A
GLN 106.A NE2  ASP 126.A OD1  no hydrogen  3.288  N/A
VAL 107.A N    GLN 103.A O    no hydrogen  2.879  N/A
VAL 108.A N    CYS 104.A O    no hydrogen  3.048  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  3.143  N/A
ALA 110.A N    GLN 106.A O    no hydrogen  2.928  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  2.978  N/A
HIS 112.A N    VAL 108.A O    no hydrogen  3.200  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.882  N/A
MET 113.A N    LEU 109.A O    no hydrogen  2.754  N/A
GLY 114.A N    ALA 110.A O    no hydrogen  2.864  N/A
ASP 116.A N    MET 113.A O    no hydrogen  2.764  N/A
TYR 117.A N    GLY 114.A O    no hydrogen  2.809  N/A
TYR 117.A OH   GLN 106.A OE1  no hydrogen  2.877  N/A
HIS 122.A N    THR 118.A O    no hydrogen  2.753  N/A
ALA 123.A N    PRO 119.A O    no hydrogen  2.830  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  3.058  N/A
PHE 125.A N    VAL 121.A O    no hydrogen  2.793  N/A
ASP 126.A N    HIS 122.A O    no hydrogen  2.843  N/A
LYS 127.A N    ALA 123.A O    no hydrogen  3.211  N/A
LYS 127.A NZ   ASP 6.A OD2    no hydrogen  2.689  N/A
PHE 128.A N    ALA 124.A O    no hydrogen  3.119  N/A
LEU 129.A N    PHE 125.A O    no hydrogen  2.887  N/A
SER 130.A N    ASP 126.A O    no hydrogen  3.079  N/A
SER 130.A OG   ASP 126.A O    no hydrogen  2.677  N/A
SER 130.A OG   LYS 127.A O    no hydrogen  2.703  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.842  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  2.928  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.840  N/A
SER 133.A OG   SER 102.A OG   no hydrogen  3.383  N/A
SER 133.A OG   LEU 129.A O    no hydrogen  2.966  N/A
ALA 134.A N    SER 130.A O    no hydrogen  2.970  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.182  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.245  N/A
LEU 136.A N    SER 133.A O    no hydrogen  3.265  N/A
ALA 137.A N    ALA 134.A O    no hydrogen  3.305  N/A