Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jj6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ILE 125.A O    no hydrogen  2.823  N/A
GLY 5.A N      ILE 123.A O    no hydrogen  2.774  N/A
ILE 7.A N      ASP 121.A O    no hydrogen  2.764  N/A
GLY 10.A N     ILE 7.A O      no hydrogen  2.867  N/A
MET 11.A N     LEU 117.A O    no hydrogen  3.032  N/A
GLY 14.A N     CYS 93.A O     no hydrogen  2.722  N/A
LYS 15.A N     ARG 12.A O     no hydrogen  2.989  N/A
LYS 15.A NZ    GLY 10.A O     no hydrogen  2.900  N/A
VAL 17.A N     ILE 91.A O     no hydrogen  2.869  N/A
VAL 19.A N     VAL 89.A O     no hydrogen  2.772  N/A
MET 20.A N     LYS 133.A O    no hydrogen  3.089  N/A
GLY 21.A N     PHE 87.A O     no hydrogen  3.255  N/A
ILE 22.A N     GLN 130.A O    no hydrogen  2.694  N/A
VAL 23.A N     GLN 85.A O     no hydrogen  3.255  N/A
ASP 24.A N     ASP 128.A O    no hydrogen  2.931  N/A
GLU 28.A N     ASP 128.A OD2  no hydrogen  2.629  N/A
SER 29.A N     ASP 128.A OD2  no hydrogen  2.990  N/A
PHE 30.A N     ALA 52.A O     no hydrogen  3.209  N/A
ALA 31.A N     ASN 126.A O    no hydrogen  2.881  N/A
ILE 32.A N     LEU 50.A O     no hydrogen  2.861  N/A
SER 33.A N     LYS 124.A O    no hydrogen  2.776  N/A
LEU 34.A N     ILE 48.A O     no hydrogen  2.920  N/A
THR 35.A N     THR 122.A O    no hydrogen  2.798  N/A
THR 35.A OG1   GLY 37.A O     no hydrogen  2.853  N/A
CYS 36.A N     ASP 45.A O     no hydrogen  2.909  N/A
CYS 36.A SG    ALA 119.A O    no hydrogen  3.761  N/A
GLY 37.A N     ASP 121.A OD2  no hydrogen  2.912  N/A
SER 39.A OG    PRO 42.A O     no hydrogen  2.796  N/A
ALA 44.A N     SER 39.A O     no hydrogen  2.964  N/A
VAL 46.A N     CYS 64.A O     no hydrogen  2.822  N/A
ALA 47.A N     LEU 34.A O     no hydrogen  2.871  N/A
ILE 48.A N     LEU 34.A O     no hydrogen  3.406  N/A
GLU 49.A N     ASN 62.A O     no hydrogen  2.779  N/A
LEU 50.A N     ILE 32.A O     no hydrogen  2.705  N/A
LYS 51.A N     LEU 60.A O     no hydrogen  2.774  N/A
LYS 51.A NZ    SER 29.A OG    no hydrogen  3.396  N/A
ALA 52.A N     PHE 30.A O     no hydrogen  3.026  N/A
VAL 53.A N     GLN 58.A O     no hydrogen  2.840  N/A
PHE 54.A N     GLU 28.A O     no hydrogen  3.070  N/A
ARG 57.A N     PHE 54.A O     no hydrogen  3.249  N/A
GLN 58.A N     VAL 53.A O     no hydrogen  2.991  N/A
LEU 60.A N     LYS 51.A O     no hydrogen  2.803  N/A
ARG 61.A N     GLN 73.A O     no hydrogen  2.839  N/A
ARG 61.A NH1   LEU 59.A O     no hydrogen  2.956  N/A
ARG 61.A NH1   ALA 75.A O     no hydrogen  3.071  N/A
ARG 61.A NH2   ALA 75.A O     no hydrogen  2.951  N/A
ASN 62.A N     GLU 49.A O     no hydrogen  3.313  N/A
ASN 62.A ND2   GLY 70.A O     no hydrogen  2.967  N/A
SER 63.A N     ASN 62.A OD1   no hydrogen  2.741  N/A
CYS 64.A N     VAL 46.A O     no hydrogen  2.989  N/A
ILE 65.A N     GLU 68.A O     no hydrogen  2.919  N/A
SER 66.A N     ASP 45.A OD1   no hydrogen  2.888  N/A
GLU 68.A N     ILE 65.A O     no hydrogen  2.864  N/A
ARG 69.A NH1   GLU 49.A OE1   no hydrogen  3.284  N/A
ARG 69.A NH1   GLU 49.A OE2   no hydrogen  3.448  N/A
ARG 69.A NH2   GLU 49.A OE1   no hydrogen  3.034  N/A
GLY 70.A N     SER 63.A O     no hydrogen  3.001  N/A
GLN 73.A N     ARG 61.A O     no hydrogen  2.952  N/A
ASP 84.A N     ASP 24.A O     no hydrogen  3.106  N/A
GLN 85.A N     ILE 82.A O     no hydrogen  2.982  N/A
PHE 87.A N     GLY 21.A O     no hydrogen  2.967  N/A
ARG 88.A N     ASP 103.A OD1  no hydrogen  2.981  N/A
VAL 89.A N     VAL 19.A O     no hydrogen  2.653  N/A
GLU 90.A N     PHE 101.A O    no hydrogen  2.865  N/A
ILE 91.A N     VAL 17.A O     no hydrogen  2.820  N/A
LEU 92.A N     ARG 99.A O     no hydrogen  2.917  N/A
CYS 93.A N     LYS 15.A O     no hydrogen  2.873  N/A
CYS 93.A SG    GLU 94.A O     no hydrogen  3.788  N/A
CYS 93.A SG    HIS 112.A NE2  no hydrogen  3.890  N/A
GLU 94.A N     ARG 97.A O     no hydrogen  2.717  N/A
ARG 97.A NE    GLU 94.A OE2   no hydrogen  2.820  N/A
ARG 97.A NH1   TYR 111.A OH   no hydrogen  2.925  N/A
ARG 97.A NH2   GLU 94.A OE2   no hydrogen  3.066  N/A
PHE 98.A N     PHE 110.A O    no hydrogen  2.795  N/A
ARG 99.A N     LEU 92.A O     no hydrogen  2.763  N/A
ARG 99.A NE    ASP 109.A OD1  no hydrogen  2.821  N/A
ARG 99.A NH2   ASP 109.A OD1  no hydrogen  3.554  N/A
ARG 99.A NH2   ASP 109.A OD2  no hydrogen  2.843  N/A
VAL 100.A N    PHE 108.A O    no hydrogen  2.891  N/A
PHE 101.A N    GLU 90.A O     no hydrogen  2.896  N/A
VAL 102.A N    HIS 105.A O    no hydrogen  2.931  N/A
ASP 103.A N    ARG 88.A O     no hydrogen  2.715  N/A
HIS 105.A N    VAL 102.A O    no hydrogen  3.251  N/A
GLN 106.A NE2  ASP 109.A OD1  no hydrogen  3.073  N/A
LEU 107.A N    VAL 100.A O    no hydrogen  2.939  N/A
PHE 110.A N    PHE 98.A O     no hydrogen  2.826  N/A
HIS 112.A N    PRO 96.A O     no hydrogen  3.053  N/A
HIS 112.A NE2  GLU 94.A O     no hydrogen  2.823  N/A
ARG 113.A NH1  ASN 62.A OD1   no hydrogen  2.796  N/A
ARG 113.A NH1  SER 63.A OG    no hydrogen  3.172  N/A
ARG 113.A NH1  GLU 71.A O     no hydrogen  3.101  N/A
ARG 113.A NH2  GLU 71.A O     no hydrogen  2.775  N/A
GLN 115.A NE2  HIS 112.A O    no hydrogen  3.183  N/A
GLN 115.A NE2  ARG 113.A O    no hydrogen  3.272  N/A
ALA 119.A N    THR 116.A O    no hydrogen  3.071  N/A
ILE 120.A N    LEU 117.A O    no hydrogen  3.113  N/A
THR 122.A N    THR 35.A O     no hydrogen  3.247  N/A
THR 122.A OG1  ASP 121.A OD2  no hydrogen  2.935  N/A
ILE 123.A N    GLY 5.A O      no hydrogen  2.867  N/A
LYS 124.A N    SER 33.A O     no hydrogen  2.820  N/A
LYS 124.A NZ   SER 39.A O     no hydrogen  2.852  N/A
LYS 124.A NZ   GLU 40.A OE2   no hydrogen  2.614  N/A
ILE 125.A N    PHE 3.A O      no hydrogen  3.037  N/A
ASN 126.A N    ALA 31.A O     no hydrogen  3.199  N/A
ASP 128.A N    SER 29.A O     no hydrogen  2.769  N/A
LEU 129.A N    GLY 127.A O    no hydrogen  2.993  N/A
GLN 130.A N    ILE 22.A O     no hydrogen  2.778  N/A
THR 132.A N    MET 20.A O     no hydrogen  2.831  N/A
LYS 133.A N    MET 20.A O     no hydrogen  3.097  N/A