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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      TYR 141.A O    no hydrogen  3.129  N/A
ILE 6.A N      LEU 41.A O     no hydrogen  2.973  N/A
VAL 7.A N      LYS 137.A O    no hydrogen  2.764  N/A
THR 8.A N      PHE 39.A O     no hydrogen  2.810  N/A
THR 8.A OG1    LYS 9.A O      no hydrogen  2.576  N/A
LYS 9.A N      LYS 134.A O    no hydrogen  2.929  N/A
LYS 9.A NZ     GLU 32.A O     no hydrogen  2.901  N/A
TYR 11.A N     LEU 132.A O    no hydrogen  2.931  N/A
SER 12.A N     TYR 16.A O     no hydrogen  2.669  N/A
ARG 13.A N     HIS 130.A O    no hydrogen  2.945  N/A
ARG 13.A NH1   HIS 130.A ND1  no hydrogen  2.945  N/A
GLN 14.A N     SER 12.A OG    no hydrogen  3.043  N/A
GLN 14.A NE2   LEU 110.A O    no hydrogen  2.973  N/A
GLY 15.A N     SER 12.A O     no hydrogen  2.885  N/A
TYR 16.A OH    LYS 112.A O    no hydrogen  2.701  N/A
HIS 17.A N     THR 29.A O     no hydrogen  2.916  N/A
LEU 18.A N     LEU 10.A O     no hydrogen  2.987  N/A
GLN 19.A N     ASP 27.A O     no hydrogen  2.888  N/A
LEU 20.A N     TYR 36.A O     no hydrogen  3.205  N/A
GLN 21.A N     THR 25.A O     no hydrogen  3.061  N/A
GLY 24.A N     GLN 21.A O     no hydrogen  2.816  N/A
THR 25.A OG1   ASP 23.A OD2   no hydrogen  3.085  N/A
ASP 27.A N     GLN 19.A O     no hydrogen  2.961  N/A
GLY 28.A N     GLY 114.A O    no hydrogen  2.689  N/A
THR 29.A N     HIS 17.A O     no hydrogen  2.939  N/A
ASP 31.A N     THR 29.A OG1   no hydrogen  2.890  N/A
SER 34.A OG    GLN 19.A OE1   no hydrogen  2.537  N/A
TYR 36.A N     SER 34.A OG    no hydrogen  3.198  N/A
THR 37.A N     SER 34.A O     no hydrogen  3.254  N/A
THR 37.A OG1   SER 34.A O     no hydrogen  2.891  N/A
PHE 39.A N     THR 8.A O      no hydrogen  2.609  N/A
ASN 40.A N     GLN 52.A O     no hydrogen  2.794  N/A
LEU 41.A N     ILE 6.A O      no hydrogen  2.882  N/A
ILE 42.A N     ALA 50.A O     no hydrogen  2.938  N/A
VAL 44.A N     VAL 48.A O     no hydrogen  3.220  N/A
VAL 48.A N     GLY 45.A O     no hydrogen  2.978  N/A
VAL 49.A N     PHE 80.A O     no hydrogen  2.793  N/A
ALA 50.A N     ILE 42.A O     no hydrogen  2.902  N/A
GLN 52.A N     ASN 40.A O     no hydrogen  2.924  N/A
GLY 53.A N     LEU 58.A O     no hydrogen  2.843  N/A
VAL 54.A N     LEU 38.A O     no hydrogen  3.207  N/A
LYS 57.A N     VAL 54.A O     no hydrogen  3.418  N/A
LYS 57.A NZ    VAL 54.A O     no hydrogen  2.818  N/A
TYR 59.A N     SER 71.A O     no hydrogen  2.891  N/A
LEU 60.A N     ILE 51.A O     no hydrogen  2.944  N/A
ALA 61.A N     TYR 69.A O     no hydrogen  2.903  N/A
MET 62.A N     GLU 77.A O     no hydrogen  3.249  N/A
ASN 63.A N     TYR 67.A O     no hydrogen  3.329  N/A
SER 64.A OG    TYR 97.A OH    no hydrogen  2.722  N/A
GLU 65.A N     ASN 63.A OD1   no hydrogen  2.966  N/A
GLY 66.A N     ASN 63.A O     no hydrogen  3.158  N/A
TYR 67.A N     ASN 63.A OD1   no hydrogen  3.245  N/A
TYR 69.A N     ALA 61.A O     no hydrogen  2.893  N/A
TYR 69.A OH    GLU 77.A OE1   no hydrogen  2.319  N/A
SER 71.A N     TYR 59.A O     no hydrogen  2.901  N/A
SER 71.A OG    LEU 73.A O     no hydrogen  2.744  N/A
CYS 78.A N     THR 75.A O     no hydrogen  2.944  N/A
CYS 78.A SG    LEU 73.A O     no hydrogen  3.884  N/A
CYS 78.A SG    THR 75.A OG1   no hydrogen  3.433  N/A
PHE 80.A N     VAL 49.A O     no hydrogen  2.876  N/A
LYS 81.A N     SER 93.A O     no hydrogen  2.866  N/A
LYS 81.A NZ    LEU 46.A O     no hydrogen  2.981  N/A
GLU 82.A N     ARG 47.A O     no hydrogen  3.065  N/A
SER 83.A N     THR 91.A O     no hydrogen  2.975  N/A
SER 83.A OG    VAL 84.A O     no hydrogen  3.477  N/A
PHE 85.A N     TYR 89.A O     no hydrogen  2.799  N/A
TYR 88.A N     PHE 85.A O     no hydrogen  3.346  N/A
TYR 89.A N     PHE 85.A O     no hydrogen  3.444  N/A
VAL 90.A N     PHE 131.A O    no hydrogen  2.602  N/A
THR 91.A N     SER 83.A O     no hydrogen  2.857  N/A
THR 91.A OG1   SER 83.A O     no hydrogen  2.898  N/A
SER 93.A N     LYS 81.A O     no hydrogen  2.929  N/A
SER 93.A OG    LYS 81.A O     no hydrogen  3.346  N/A
SER 94.A N     TRP 106.A O    no hydrogen  2.944  N/A
TYR 97.A OH    SER 64.A OG    no hydrogen  2.722  N/A
TYR 97.A OH    GLU 77.A OE2   no hydrogen  2.809  N/A
ARG 98.A NH1   MET 95.A O     no hydrogen  3.321  N/A
GLN 99.A N     ARG 104.A O    no hydrogen  3.126  N/A
GLN 99.A NE2   GLN 99.A O     no hydrogen  2.694  N/A
ARG 104.A NH1  ASN 120.A O    no hydrogen  2.825  N/A
TYR 107.A N    GLY 119.A O    no hydrogen  3.324  N/A
LEU 108.A N    TYR 92.A O     no hydrogen  2.737  N/A
LEU 110.A N    ALA 128.A O    no hydrogen  3.149  N/A
ASN 111.A N    GLU 115.A O    no hydrogen  3.026  N/A
ASN 111.A ND2  GLU 115.A OE1  no hydrogen  3.422  N/A
GLU 113.A N    ASN 111.A OD1  no hydrogen  3.062  N/A
GLY 114.A N    ASN 111.A O    no hydrogen  3.012  N/A
GLU 115.A N    ASN 111.A OD1  no hydrogen  3.222  N/A
MET 117.A N    GLY 109.A O    no hydrogen  3.190  N/A
GLY 119.A N    GLY 66.A O     no hydrogen  2.683  N/A
HIS 121.A N    LYS 118.A O    no hydrogen  2.967  N/A
VAL 122.A N    GLY 119.A O    no hydrogen  3.205  N/A
LYS 124.A NZ   SER 83.A OG    no hydrogen  3.372  N/A
LYS 126.A N    LYS 123.A O    no hydrogen  2.955  N/A
ALA 129.A N    LYS 126.A O    no hydrogen  3.096  N/A
HIS 130.A N    PRO 127.A O    no hydrogen  2.927  N/A
HIS 130.A NE2  LYS 124.A O    no hydrogen  2.930  N/A
PHE 131.A N    VAL 90.A O     no hydrogen  2.945  N/A
LEU 132.A N    TYR 11.A O     no hydrogen  2.863  N/A
LYS 134.A N    LYS 9.A O      no hydrogen  2.870  N/A
LEU 136.A N    VAL 7.A O      no hydrogen  2.860  N/A
LYS 137.A N    VAL 7.A O      no hydrogen  3.193  N/A
ALA 139.A N    GLY 5.A O      no hydrogen  2.976  N/A
TYR 141.A N    LEU 3.A O      no hydrogen  2.785  N/A
TYR 141.A OH   ASN 40.A OD1   no hydrogen  2.642  N/A
HIS 147.A N    PHE 74.A O     no hydrogen  3.174  N/A