Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      HIS 55.A ND1  no hydrogen  3.047  N/A
TYR 3.A N      VAL 56.A O    no hydrogen  3.037  N/A
ARG 4.A NE     GLU 60.A OE2  no hydrogen  2.381  N/A
LEU 5.A N      VAL 58.A O    no hydrogen  2.898  N/A
LYS 6.A NZ     TYR 8.A OH    no hydrogen  3.285  N/A
ALA 7.A N      GLU 60.A O    no hydrogen  3.409  N/A
TYR 8.A N      TYR 38.A O    no hydrogen  2.796  N/A
TYR 9.A OH     ASP 63.A OD2  no hydrogen  3.015  N/A
ARG 10.A N     LYS 36.A O    no hydrogen  3.257  N/A
ARG 10.A NE    GLY 26.A O    no hydrogen  3.366  N/A
ARG 10.A NE    VAL 37.A O    no hydrogen  2.656  N/A
ARG 10.A NH2   GLY 26.A O    no hydrogen  2.751  N/A
GLU 11.A N     GLU 13.A OE1  no hydrogen  3.147  N/A
GLU 13.A N     GLU 13.A OE1  no hydrogen  2.819  N/A
LEU 18.A N     LYS 14.A O    no hydrogen  3.203  N/A
ARG 19.A N     PRO 15.A O    no hydrogen  3.144  N/A
ARG 19.A NE    GLU 84.A O    no hydrogen  3.329  N/A
ARG 19.A NH2   GLU 84.A O    no hydrogen  3.023  N/A
ARG 20.A N     SER 16.A O    no hydrogen  2.922  N/A
ALA 21.A N     ALA 17.A O    no hydrogen  2.855  N/A
GLY 22.A N     ARG 19.A O    no hydrogen  3.077  N/A
LYS 23.A N     LEU 18.A O    no hydrogen  3.028  N/A
LYS 23.A NZ    ALA 21.A O    no hydrogen  2.799  N/A
LYS 23.A NZ    ASP 40.A OD1  no hydrogen  3.434  N/A
LEU 24.A N     VAL 39.A O    no hydrogen  2.541  N/A
GLY 26.A N     VAL 37.A O    no hydrogen  2.912  N/A
VAL 27.A N     VAL 86.A O    no hydrogen  3.029  N/A
MET 28.A N     ARG 35.A O    no hydrogen  2.796  N/A
TYR 29.A N     PHE 88.A O    no hydrogen  3.173  N/A
TYR 29.A OH    ASP 87.A OD2  no hydrogen  2.775  N/A
ASN 30.A N     LEU 33.A O    no hydrogen  3.141  N/A
ASN 30.A ND2   VAL 90.A O    no hydrogen  2.844  N/A
HIS 32.A N     ASN 30.A OD1  no hydrogen  2.833  N/A
LEU 33.A N     ASN 30.A OD1  no hydrogen  2.995  N/A
ARG 35.A N     MET 28.A O    no hydrogen  2.699  N/A
LYS 36.A NZ    GLU 11.A O    no hydrogen  2.301  N/A
LYS 36.A NZ    GLU 11.A OE2  no hydrogen  3.322  N/A
VAL 37.A N     GLY 26.A O    no hydrogen  2.982  N/A
TYR 38.A N     TYR 8.A O     no hydrogen  2.938  N/A
VAL 39.A N     LEU 24.A O    no hydrogen  3.138  N/A
LEU 41.A N     GLY 22.A O    no hydrogen  2.986  N/A
GLU 43.A N     ASP 40.A OD2  no hydrogen  2.646  N/A
PHE 44.A N     ASP 40.A O    no hydrogen  2.902  N/A
ASP 45.A N     LEU 41.A O    no hydrogen  2.877  N/A
VAL 47.A N     GLU 43.A O    no hydrogen  3.360  N/A
PHE 48.A N     PHE 44.A O    no hydrogen  2.758  N/A
ARG 49.A N     ASP 45.A O    no hydrogen  3.008  N/A
ARG 49.A NE    ASP 45.A OD1  no hydrogen  2.931  N/A
ARG 49.A NE    ASP 45.A OD2  no hydrogen  3.336  N/A
ARG 49.A NH2   ASP 45.A OD1  no hydrogen  2.588  N/A
GLN 50.A N     VAL 47.A O    no hydrogen  3.095  N/A
ALA 51.A N     VAL 47.A O    no hydrogen  3.057  N/A
ILE 57.A N     THR 69.A O    no hydrogen  3.099  N/A
VAL 58.A N     TYR 3.A O     no hydrogen  2.707  N/A
LEU 59.A N     LEU 67.A O    no hydrogen  2.868  N/A
GLU 60.A N     LEU 5.A O     no hydrogen  2.996  N/A
LEU 61.A N     GLN 65.A O    no hydrogen  3.000  N/A
GLY 64.A N     LEU 61.A O    no hydrogen  2.995  N/A
GLN 65.A N     ASP 63.A OD1  no hydrogen  2.659  N/A
GLN 65.A NE2   ASP 63.A OD2  no hydrogen  3.361  N/A
LEU 67.A N     LEU 59.A O    no hydrogen  3.154  N/A
THR 69.A N     ILE 57.A O    no hydrogen  2.846  N/A
THR 69.A OG1   ILE 57.A O    no hydrogen  2.618  N/A
LEU 70.A N     PHE 89.A O    no hydrogen  2.891  N/A
ARG 72.A N     ASP 87.A O    no hydrogen  3.039  N/A
ASN 75.A N     HIS 85.A O    no hydrogen  2.996  N/A
ASP 77.A N     ARG 82.A O    no hydrogen  2.831  N/A
ARG 80.A N     ASP 77.A OD2  no hydrogen  3.368  N/A
ARG 80.A NE    ASP 77.A OD2  no hydrogen  2.685  N/A
ARG 81.A N     ASP 77.A O    no hydrogen  2.799  N/A
GLU 84.A N     ASN 75.A O    no hydrogen  2.808  N/A
HIS 85.A N     ASN 75.A O    no hydrogen  3.313  N/A
VAL 86.A N     PRO 25.A O    no hydrogen  3.292  N/A
ASP 87.A N     GLN 73.A O    no hydrogen  2.755  N/A
PHE 88.A N     VAL 27.A O    no hydrogen  2.919  N/A
PHE 89.A N     LEU 70.A O    no hydrogen  2.622  N/A
VAL 90.A N     TYR 29.A O    no hydrogen  3.015  N/A
LEU 91.A N     PRO 68.A O    no hydrogen  2.605  N/A
VAL 96.A N     VAL 115.A O   no hydrogen  2.659  N/A
MET 98.A N     VAL 113.A O   no hydrogen  3.033  N/A
VAL 100.A N    ILE 111.A O   no hydrogen  2.901  N/A
LEU 102.A N    ARG 109.A O   no hydrogen  2.822  N/A
ARG 103.A N    ILE 124.A O   no hydrogen  2.958  N/A
VAL 105.A N    VAL 126.A O   no hydrogen  2.502  N/A
ILE 107.A N    ILE 154.A O   no hydrogen  2.812  N/A
ILE 111.A N    VAL 100.A O   no hydrogen  3.136  N/A
VAL 113.A N    MET 98.A O    no hydrogen  2.665  N/A
LYS 114.A N    GLU 145.A O   no hydrogen  2.993  N/A
VAL 115.A N    VAL 96.A O    no hydrogen  2.805  N/A
SER 116.A OG   ASP 93.A O    no hydrogen  3.231  N/A
ARG 118.A NH1  ASP 93.A O    no hydrogen  3.216  N/A
ASN 119.A N    SER 116.A O   no hydrogen  3.047  N/A
VAL 126.A N    ARG 103.A O   no hydrogen  2.981  N/A
HIS 134.A ND1  GLU 151.A O   no hydrogen  2.971  N/A
ALA 135.A N    GLU 152.A O   no hydrogen  2.825  N/A
SER 136.A N    PRO 150.A O   no hydrogen  3.010  N/A
VAL 144.A N    PRO 141.A O   no hydrogen  3.382  N/A
ALA 147.A N    LEU 112.A O   no hydrogen  2.925  N/A
GLU 152.A N    SER 149.A O   no hydrogen  3.073  N/A
ILE 154.A N    LEU 133.A O   no hydrogen  2.788  N/A