Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qb4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      ASP 1.A OD1    no hydrogen  3.416  N/A
ARG 5.A N      ASP 1.A O      no hydrogen  3.324  N/A
GLN 6.A N      ASP 2.A O      no hydrogen  2.961  N/A
SER 7.A N      LEU 3.A O      no hydrogen  3.154  N/A
SER 7.A OG     LEU 3.A O      no hydrogen  2.903  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  3.088  N/A
GLU 9.A N      ARG 5.A O      no hydrogen  3.113  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  3.267  N/A
ILE 11.A N     SER 7.A O      no hydrogen  2.989  N/A
SER 12.A N     LEU 8.A O      no hydrogen  2.874  N/A
SER 12.A OG    LEU 8.A O      no hydrogen  2.741  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  3.263  N/A
TYR 14.A N     ILE 10.A O     no hydrogen  3.229  N/A
TYR 14.A OH    ASP 39.A OD1   no hydrogen  2.848  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.038  N/A
ARG 16.A N     SER 12.A O     no hydrogen  3.042  N/A
GLU 17.A N     ARG 13.A O     no hydrogen  3.256  N/A
GLN 18.A N     TYR 14.A O     no hydrogen  3.158  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  3.381  N/A
THR 20.A N     ARG 16.A O     no hydrogen  2.995  N/A
THR 20.A OG1   ARG 16.A O     no hydrogen  3.097  N/A
GLY 21.A N     GLU 17.A O     no hydrogen  2.941  N/A
ARG 28.A NH1   ALA 25.A O     no hydrogen  3.523  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.135  N/A
LEU 31.A N     GLY 27.A O     no hydrogen  3.086  N/A
THR 33.A N     ARG 29.A O     no hydrogen  3.397  N/A
THR 33.A OG1   ARG 29.A O     no hydrogen  3.052  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  2.936  N/A
ARG 35.A N     LEU 31.A O     no hydrogen  2.870  N/A
ARG 35.A NE    GLU 17.A OE2   no hydrogen  2.818  N/A
ARG 35.A NH2   GLU 17.A OE1   no hydrogen  3.207  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.245  N/A
ARG 36.A NH2   PHE 140.A O    no hydrogen  2.798  N/A
VAL 37.A N     THR 33.A O     no hydrogen  2.868  N/A
GLY 38.A N     LEU 34.A O     no hydrogen  2.742  N/A
ASP 39.A N     ARG 35.A O     no hydrogen  3.258  N/A
VAL 41.A N     VAL 37.A O     no hydrogen  2.910  N/A
GLN 42.A N     GLY 38.A O     no hydrogen  3.048  N/A
GLN 42.A NE2   GLN 18.A OE1   no hydrogen  2.875  N/A
GLN 42.A NE2   GLY 38.A O     no hydrogen  3.672  N/A
ASN 44.A N     GLY 40.A O     no hydrogen  3.133  N/A
ASN 44.A ND2   GLY 40.A O     no hydrogen  2.801  N/A
HIS 45.A N     VAL 41.A O     no hydrogen  3.001  N/A
PHE 49.A N     HIS 45.A O     no hydrogen  2.866  N/A
GLN 50.A N     GLU 46.A O     no hydrogen  2.860  N/A
MET 52.A N     ALA 48.A O     no hydrogen  3.090  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  2.881  N/A
ARG 54.A N     GLN 50.A O     no hydrogen  3.028  N/A
LYS 55.A N     GLY 51.A O     no hydrogen  3.307  N/A
LEU 56.A N     MET 52.A O     no hydrogen  3.000  N/A
ASP 57.A N     LEU 53.A O     no hydrogen  3.313  N/A
LYS 59.A N     ASP 63.A OD2   no hydrogen  2.757  N/A
LYS 59.A NZ    ASP 57.A O     no hydrogen  2.904  N/A
LYS 59.A NZ    ASP 57.A OD2   no hydrogen  2.810  N/A
ASN 60.A N     ASP 63.A OD2   no hydrogen  3.113  N/A
ASP 62.A N     ASN 60.A OD1   no hydrogen  3.150  N/A
ASP 63.A N     ASN 60.A O     no hydrogen  3.259  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.352  N/A
SER 66.A N     ASP 62.A O     no hydrogen  3.249  N/A
SER 66.A N     ASP 63.A O     no hydrogen  3.153  N/A
SER 66.A OG    ASP 63.A O     no hydrogen  2.757  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  3.407  N/A
SER 68.A OG    LYS 65.A O     no hydrogen  3.229  N/A
ARG 69.A N     SER 66.A O     no hydrogen  3.326  N/A
MET 71.A N     LEU 67.A O     no hydrogen  2.936  N/A
ILE 72.A N     SER 68.A O     no hydrogen  3.254  N/A
HIS 73.A N     ARG 69.A O     no hydrogen  3.066  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  2.928  N/A
PHE 75.A N     MET 71.A O     no hydrogen  2.939  N/A
SER 76.A N     ILE 72.A O     no hydrogen  3.206  N/A
SER 76.A OG    ILE 72.A O     no hydrogen  2.986  N/A
ASP 77.A N     VAL 74.A O     no hydrogen  3.407  N/A
ARG 84.A N     ASN 81.A OD1   no hydrogen  3.047  N/A
ARG 84.A NH2   VAL 79.A O     no hydrogen  2.787  N/A
ILE 85.A N     ASN 81.A O     no hydrogen  3.344  N/A
VAL 86.A N     TRP 82.A O     no hydrogen  3.013  N/A
THR 87.A N     GLY 83.A O     no hydrogen  2.992  N/A
THR 87.A OG1   GLY 83.A O     no hydrogen  2.725  N/A
LEU 88.A N     ARG 84.A O     no hydrogen  2.971  N/A
ILE 89.A N     ILE 85.A O     no hydrogen  3.276  N/A
SER 90.A N     VAL 86.A O     no hydrogen  2.833  N/A
SER 90.A OG    GLY 38.A O     no hydrogen  3.380  N/A
SER 90.A OG    VAL 86.A O     no hydrogen  2.717  N/A
PHE 91.A N     THR 87.A O     no hydrogen  2.930  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  3.162  N/A
ALA 93.A N     ILE 89.A O     no hydrogen  3.096  N/A
ALA 93.A N     SER 90.A O     no hydrogen  3.244  N/A
PHE 94.A N     SER 90.A O     no hydrogen  3.056  N/A
VAL 95.A N     PHE 91.A O     no hydrogen  3.026  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  3.262  N/A
LYS 97.A N     ALA 93.A O     no hydrogen  3.154  N/A
LYS 97.A NZ    GLN 18.A OE1   no hydrogen  3.141  N/A
LYS 97.A NZ    GLN 42.A OE1   no hydrogen  2.833  N/A
HIS 98.A NE2   ILE 58.A O     no hydrogen  2.930  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  2.958  N/A
LYS 100.A N    LYS 97.A O     no hydrogen  3.308  N/A
THR 101.A N    LYS 97.A O     no hydrogen  3.424  N/A
THR 101.A OG1  HIS 98.A O     no hydrogen  2.767  N/A
ILE 102.A N    HIS 98.A O     no hydrogen  3.151  N/A
ASN 103.A N    LYS 100.A O    no hydrogen  3.375  N/A
GLN 104.A N    LEU 99.A O     no hydrogen  2.791  N/A
CYS 107.A N    GLN 104.A O    no hydrogen  2.972  N/A
CYS 107.A SG   GLN 104.A OE1  no hydrogen  3.723  N/A
ILE 108.A N    GLU 105.A O    no hydrogen  3.230  N/A
LEU 111.A N    CYS 107.A O    no hydrogen  3.396  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  3.139  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.178  N/A
SER 114.A N    PRO 110.A O    no hydrogen  2.993  N/A
ILE 115.A N    LEU 111.A O    no hydrogen  2.991  N/A
THR 116.A N    ALA 112.A O    no hydrogen  3.130  N/A
THR 116.A OG1  ALA 112.A O    no hydrogen  2.799  N/A
ASP 117.A N    GLU 113.A O    no hydrogen  2.928  N/A
VAL 118.A N    SER 114.A O    no hydrogen  3.164  N/A
LEU 119.A N    ILE 115.A O    no hydrogen  3.102  N/A
VAL 120.A N    THR 116.A O    no hydrogen  3.018  N/A
ARG 121.A N    ASP 117.A O    no hydrogen  2.902  N/A
ARG 121.A NH1  ASP 117.A OD1  no hydrogen  3.371  N/A
THR 122.A N    VAL 118.A O    no hydrogen  3.099  N/A
THR 122.A OG1  VAL 118.A O    no hydrogen  2.741  N/A
LYS 123.A N    LEU 119.A O    no hydrogen  3.075  N/A
ARG 124.A N    VAL 120.A O    no hydrogen  3.041  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.979  N/A
VAL 128.A N    ARG 124.A O    no hydrogen  2.972  N/A
LYS 129.A N    ASP 125.A O    no hydrogen  2.933  N/A
GLN 130.A N    TRP 126.A O    no hydrogen  2.989  N/A
ARG 131.A N    VAL 128.A O    no hydrogen  3.127  N/A
ARG 131.A NH1  LYS 129.A O    no hydrogen  3.249  N/A
GLY 132.A N    LEU 127.A O    no hydrogen  2.806  N/A
TRP 133.A NE1  SER 7.A OG     no hydrogen  2.812  N/A
GLY 135.A N    ARG 131.A O    no hydrogen  2.926  N/A
PHE 136.A N    GLY 132.A O    no hydrogen  3.206  N/A
VAL 137.A N    TRP 133.A O    no hydrogen  3.386  N/A
GLU 138.A N    ASP 134.A O    no hydrogen  3.190  N/A
PHE 139.A N    GLY 135.A O    no hydrogen  2.937  N/A
PHE 140.A N    PHE 136.A O    no hydrogen  3.493  N/A