Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n9f_1Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 122.A OE1  no hydrogen  3.125  N/A
TYR 3.A N      VAL 56.A O     no hydrogen  2.439  N/A
ARG 4.A NE     GLU 60.A OE2   no hydrogen  2.711  N/A
ARG 4.A NH2    GLU 60.A OE2   no hydrogen  3.267  N/A
LEU 5.A N      VAL 58.A O     no hydrogen  2.596  N/A
ALA 7.A N      GLU 60.A O     no hydrogen  3.032  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.199  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.949  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.946  N/A
ARG 10.A NE    GLY 26.A O     no hydrogen  3.327  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.661  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  2.798  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  3.221  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.604  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.005  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.959  N/A
ARG 19.A NH1   GLU 84.A O     no hydrogen  3.287  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.102  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  3.114  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.031  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  3.097  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.838  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.627  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.081  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.939  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.691  N/A
ARG 31.A NH1   GLU 94.A OE1   no hydrogen  3.064  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.964  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.584  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.531  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.711  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.206  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.130  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.893  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.324  N/A
GLU 43.A N     ASP 40.A OD2   no hydrogen  3.120  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.756  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.673  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.416  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.978  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.470  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.076  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.914  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  3.319  N/A
SER 52.A N     PHE 48.A O     no hydrogen  2.518  N/A
SER 52.A OG    HIS 54.A ND1   no hydrogen  3.150  N/A
ILE 53.A N     SER 52.A OG    no hydrogen  2.548  N/A
HIS 54.A N     ALA 51.A O     no hydrogen  3.240  N/A
HIS 54.A NE2   ASP 110.A OD2  no hydrogen  2.745  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.257  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.208  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.479  N/A
LEU 59.A N     LEU 67.A O     no hydrogen  2.847  N/A
GLU 60.A N     LEU 5.A O      no hydrogen  2.566  N/A
LEU 61.A N     GLN 65.A O     no hydrogen  2.839  N/A
GLY 64.A N     LEU 61.A O     no hydrogen  3.010  N/A
GLN 65.A N     ASP 63.A OD1   no hydrogen  2.968  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  2.959  N/A
THR 69.A N     ILE 57.A O     no hydrogen  3.028  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.353  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.983  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.227  N/A
GLN 73.A NE2   ASN 75.A OD1   no hydrogen  3.389  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  2.951  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.682  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.265  N/A
ARG 81.A N     ASP 77.A O     no hydrogen  3.021  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.594  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.432  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  2.912  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.894  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.821  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.275  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.920  N/A
VAL 96.A N     VAL 115.A O    no hydrogen  2.862  N/A
MET 98.A N     VAL 113.A O    no hydrogen  2.770  N/A
VAL 100.A N    ILE 111.A O    no hydrogen  2.782  N/A
LEU 102.A N    ARG 109.A O    no hydrogen  3.403  N/A
ARG 103.A N    ILE 124.A O    no hydrogen  2.949  N/A
VAL 105.A N    VAL 126.A O    no hydrogen  2.881  N/A
ILE 107.A N    ILE 154.A O    no hydrogen  3.254  N/A
HIS 108.A N    ILE 154.A O    no hydrogen  2.551  N/A
ARG 109.A NH1  GLU 106.A O    no hydrogen  3.043  N/A
ILE 111.A N    VAL 100.A O    no hydrogen  3.065  N/A
VAL 113.A N    MET 98.A O     no hydrogen  2.516  N/A
LYS 114.A N    GLU 145.A O    no hydrogen  3.367  N/A
VAL 115.A N    VAL 96.A O     no hydrogen  3.112  N/A
ASN 119.A N    SER 116.A O    no hydrogen  3.064  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.345  N/A
VAL 126.A N    ARG 103.A O    no hydrogen  3.070  N/A
VAL 128.A N    VAL 105.A O    no hydrogen  2.935  N/A
ALA 135.A N    GLU 152.A O    no hydrogen  2.922  N/A
SER 136.A OG   ASP 137.A OD1  no hydrogen  3.465  N/A
GLU 152.A N    SER 149.A O    no hydrogen  2.898  N/A
ILE 154.A N    LEU 133.A O    no hydrogen  2.971  N/A