Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j6g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ARG 33.A O     no hydrogen  2.813  N/A
ALA 5.A N      ALA 136.A O    no hydrogen  2.926  N/A
HIS 6.A N      PHE 31.A O     no hydrogen  3.064  N/A
HIS 6.A ND1    TYR 53.A OH    no hydrogen  2.650  N/A
LEU 7.A N      PHE 134.A O    no hydrogen  2.675  N/A
THR 8.A N      GLU 24.A O     no hydrogen  3.104  N/A
GLY 9.A N      SER 132.A O    no hydrogen  2.862  N/A
ALA 10.A N     SER 13.A OG    no hydrogen  2.887  N/A
SER 13.A N     ALA 10.A O     no hydrogen  3.070  N/A
SER 13.A OG    ALA 10.A O     no hydrogen  3.256  N/A
SER 13.A OG    LEU 22.A O     no hydrogen  2.630  N/A
THR 15.A OG1   SER 17.A OG    no hydrogen  2.662  N/A
GLY 16.A N     GLU 121.A OE1  no hydrogen  2.788  N/A
SER 17.A N     THR 15.A OG1   no hydrogen  3.215  N/A
SER 17.A OG    THR 15.A OG1   no hydrogen  2.662  N/A
GLY 19.A N     SER 17.A OG    no hydrogen  3.057  N/A
LEU 21.A N     VAL 116.A O    no hydrogen  2.960  N/A
LEU 22.A N     SER 13.A O     no hydrogen  3.071  N/A
TRP 23.A N     TYR 37.A OH    no hydrogen  2.998  N/A
GLU 24.A N     THR 8.A O      no hydrogen  2.957  N/A
GLN 26.A N     GLU 24.A OE2   no hydrogen  2.893  N/A
LEU 27.A N     GLU 24.A OE2   no hydrogen  3.018  N/A
ALA 30.A N     LEU 27.A O     no hydrogen  3.223  N/A
PHE 31.A N     HIS 6.A O      no hydrogen  2.984  N/A
ARG 33.A N     ALA 4.A O      no hydrogen  2.860  N/A
ARG 33.A NE    ASN 2.A O      no hydrogen  3.011  N/A
ARG 33.A NH1   ASN 2.A O      no hydrogen  2.610  N/A
SER 36.A N     VAL 43.A O     no hydrogen  2.941  N/A
HIS 38.A N     ALA 41.A O     no hydrogen  3.060  N/A
ALA 41.A N     HIS 38.A O     no hydrogen  3.058  N/A
LEU 42.A N     VAL 114.A O    no hydrogen  2.947  N/A
VAL 43.A N     SER 36.A O     no hydrogen  2.743  N/A
VAL 44.A N     GLU 112.A O    no hydrogen  2.884  N/A
GLY 48.A N     LEU 108.A O    no hydrogen  2.968  N/A
TYR 50.A N     VAL 106.A O    no hydrogen  2.846  N/A
TYR 50.A OH    LYS 46.A O     no hydrogen  2.491  N/A
TYR 51.A N     PHE 137.A O    no hydrogen  2.852  N/A
ILE 52.A N     GLY 104.A O    no hydrogen  2.929  N/A
TYR 53.A N     GLY 135.A O    no hydrogen  2.979  N/A
TYR 53.A OH    HIS 6.A ND1    no hydrogen  2.650  N/A
SER 54.A N     LEU 102.A O    no hydrogen  2.843  N/A
SER 54.A OG    HIS 69.A NE2   no hydrogen  3.226  N/A
SER 54.A OG    TYR 133.A O    no hydrogen  2.959  N/A
LYS 55.A N     TYR 133.A O    no hydrogen  2.958  N/A
LYS 55.A NZ    ARG 131.A O    no hydrogen  2.944  N/A
VAL 56.A N     SER 100.A O    no hydrogen  3.004  N/A
GLN 57.A N     SER 132.A OG   no hydrogen  3.017  N/A
GLN 57.A NE2   LEU 58.A O     no hydrogen  3.155  N/A
LEU 58.A N     ASP 98.A O     no hydrogen  2.612  N/A
GLY 59.A N     LEU 123.A O    no hydrogen  3.026  N/A
GLY 60.A N     TRP 96.A O     no hydrogen  2.891  N/A
GLY 62.A N     ARG 94.A O     no hydrogen  2.912  N/A
ILE 67.A N     GLN 89.A O     no hydrogen  2.751  N/A
THR 68.A N     LEU 119.A O    no hydrogen  2.942  N/A
THR 68.A OG1   GLN 88.A OE1   no hydrogen  3.379  N/A
HIS 69.A N     SER 87.A O     no hydrogen  2.910  N/A
HIS 69.A ND1   SER 100.A OG   no hydrogen  2.728  N/A
HIS 69.A NE2   SER 54.A OG    no hydrogen  3.226  N/A
GLY 70.A N     ARG 117.A O    no hydrogen  2.922  N/A
LEU 71.A N     LEU 85.A O     no hydrogen  2.911  N/A
TYR 72.A N     VAL 115.A O    no hydrogen  2.900  N/A
LYS 73.A N     LEU 82.A O     no hydrogen  2.764  N/A
ARG 74.A N     GLU 113.A O    no hydrogen  2.927  N/A
ARG 74.A NH1   GLU 113.A OE1  no hydrogen  2.725  N/A
ARG 77.A N     THR 75.A OG1   no hydrogen  2.956  N/A
ARG 77.A NH2   GLU 109.A OE2  no hydrogen  3.016  N/A
TYR 78.A N     THR 75.A O     no hydrogen  3.238  N/A
LEU 82.A N     LYS 73.A O     no hydrogen  2.919  N/A
LEU 84.A N     LEU 71.A O     no hydrogen  2.929  N/A
LEU 85.A N     LEU 71.A O     no hydrogen  3.424  N/A
SER 87.A N     HIS 69.A O     no hydrogen  2.775  N/A
GLN 89.A N     ILE 67.A O     no hydrogen  2.882  N/A
GLN 89.A NE2   SER 100.A OG   no hydrogen  3.114  N/A
TRP 96.A N     GLY 60.A O     no hydrogen  2.942  N/A
TRP 96.A NE1   GLY 62.A O     no hydrogen  2.989  N/A
ASP 98.A N     LEU 58.A O     no hydrogen  2.875  N/A
SER 100.A N    VAL 56.A O     no hydrogen  2.910  N/A
SER 100.A OG   HIS 69.A ND1   no hydrogen  2.728  N/A
LEU 102.A N    SER 54.A O     no hydrogen  2.941  N/A
GLY 104.A N    ILE 52.A O     no hydrogen  2.994  N/A
VAL 106.A N    TYR 50.A O     no hydrogen  2.931  N/A
LEU 108.A N    GLY 48.A O     no hydrogen  2.856  N/A
GLU 109.A N    GLU 112.A OE1  no hydrogen  2.777  N/A
GLY 111.A N    VAL 44.A O     no hydrogen  2.915  N/A
GLU 112.A N    GLU 109.A O    no hydrogen  3.172  N/A
GLU 113.A N    ARG 74.A O     no hydrogen  2.989  N/A
VAL 114.A N    LEU 42.A O     no hydrogen  2.916  N/A
VAL 115.A N    TYR 72.A O     no hydrogen  2.730  N/A
ARG 117.A N    GLY 70.A O     no hydrogen  2.989  N/A
ARG 117.A NE   GLU 81.A OE2   no hydrogen  2.972  N/A
ARG 117.A NH1  GLU 81.A OE2   no hydrogen  2.853  N/A
LEU 119.A N    THR 68.A O     no hydrogen  2.834  N/A
ARG 122.A N    ASP 120.A OD1  no hydrogen  2.839  N/A
ARG 122.A NE   ASP 120.A OD1  no hydrogen  3.285  N/A
ARG 122.A NH1  ASP 120.A OD2  no hydrogen  2.823  N/A
LEU 123.A N    ASP 120.A O    no hydrogen  3.192  N/A
VAL 124.A N    GLU 121.A O    no hydrogen  3.189  N/A
ARG 125.A N    GLN 57.A O     no hydrogen  3.057  N/A
ARG 125.A NE   GLY 59.A O     no hydrogen  2.835  N/A
ARG 125.A NH2  GLY 59.A O     no hydrogen  2.968  N/A
THR 130.A N    ASP 128.A OD1  no hydrogen  2.910  N/A
THR 130.A OG1  ASP 128.A OD1  no hydrogen  2.486  N/A
THR 130.A OG1  ASP 128.A OD2  no hydrogen  3.476  N/A
TYR 133.A N    LYS 55.A O     no hydrogen  2.798  N/A
PHE 134.A N    LEU 7.A O      no hydrogen  2.939  N/A
GLY 135.A N    TYR 53.A O     no hydrogen  3.001  N/A
ALA 136.A N    ALA 5.A O      no hydrogen  3.020  N/A
PHE 137.A N    TYR 51.A O     no hydrogen  2.934  N/A
MET 138.A N    PRO 3.A O      no hydrogen  2.915  N/A
VAL 139.A N    TYR 49.A O     no hydrogen  2.940  N/A