Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6g_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     TYR 3.A O      no hydrogen  3.160  N/A
SER 4.A OG     GLN 117.A OE1  no hydrogen  2.954  N/A
SER 4.A OG     GLU 146.A OE2  no hydrogen  3.291  N/A
LYS 12.A NZ    GLU 151.A OE1  no hydrogen  2.805  N/A
SER 13.A N     ASN 9.A O      no hydrogen  3.239  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.889  N/A
SER 13.A OG    ASN 9.A OD1    no hydrogen  3.452  N/A
SER 13.A OG    THR 150.A OG1  no hydrogen  2.891  N/A
CYS 14.A N     LEU 149.A O    no hydrogen  2.903  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.753  N/A
SER 16.A N     MET 147.A O    no hydrogen  2.959  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.861  N/A
ASN 20.A N     HIS 144.A ND1  no hydrogen  3.076  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  3.097  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.924  N/A
THR 28.A N     HIS 24.A O     no hydrogen  2.923  N/A
THR 28.A N     PHE 25.A O     no hydrogen  3.192  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  2.373  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.926  N/A
ARG 29.A NH1   GLU 30.A OE1   no hydrogen  3.296  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.984  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.908  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.881  N/A
ILE 35.A N     THR 31.A O     no hydrogen  2.926  N/A
LYS 36.A N     GLN 33.A O     no hydrogen  3.492  N/A
LYS 36.A NZ    GLN 33.A OE1   no hydrogen  2.912  N/A
HIS 39.A NE2   ASP 109.A O    no hydrogen  2.831  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  3.107  N/A
ARG 41.A N     HIS 39.A ND1   no hydrogen  3.202  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.852  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.927  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  3.277  N/A
THR 44.A OG1   ARG 41.A O     no hydrogen  2.750  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.956  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.854  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.427  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.915  N/A
LYS 48.A N     THR 44.A O     no hydrogen  2.949  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  2.919  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.882  N/A
THR 51.A N     LEU 47.A O     no hydrogen  2.919  N/A
THR 51.A OG1   LEU 47.A O     no hydrogen  2.871  N/A
THR 51.A OG1   GLU 88.A OE2   no hydrogen  2.826  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.894  N/A
LYS 53.A N     VAL 50.A O     no hydrogen  3.413  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  2.613  N/A
GLN 55.A N     ASP 49.A O     no hydrogen  3.425  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.882  N/A
ARG 60.A NH1   GLU 30.A OE2   no hydrogen  3.267  N/A
GLY 76.A N     ALA 72.A O     no hydrogen  2.937  N/A
TRP 77.A N     ALA 72.A O     no hydrogen  3.005  N/A
GLN 79.A NE2   ASN 63.A O     no hydrogen  3.491  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  3.088  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  2.849  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  2.917  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.889  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.968  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.893  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  2.944  N/A
HIS 92.A ND1   GLU 88.A O     no hydrogen  2.404  N/A
MET 93.A N     PHE 89.A O     no hydrogen  2.970  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.860  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.947  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  2.899  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.863  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.897  N/A
SER 99.A N     LYS 95.A O     no hydrogen  2.957  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.870  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  3.279  N/A
ASN 100.A ND2  ASN 96.A OD1   no hydrogen  3.595  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.914  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.922  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.889  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.888  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  2.909  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  2.789  N/A
ASP 107.A N    GLU 151.A OE2  no hydrogen  2.189  N/A
SER 110.A OG   ASP 107.A OD2  no hydrogen  2.718  N/A
VAL 112.A N    THR 150.A O    no hydrogen  2.857  N/A
GLU 114.A N    ILE 148.A O    no hydrogen  2.967  N/A
HIS 115.A N    ILE 148.A O    no hydrogen  3.514  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.879  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.894  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  2.905  N/A
ARG 127.A NH2  TYR 129.A OH   no hydrogen  2.568  N/A
THR 128.A N    ASN 136.A O    no hydrogen  3.064  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.929  N/A
ASN 136.A N    THR 128.A O    no hydrogen  3.126  N/A
SER 140.A N    MET 124.A O    no hydrogen  2.899  N/A
CYS 143.A N    LEU 21.A O     no hydrogen  3.137  N/A
CYS 143.A SG   LEU 21.A O     no hydrogen  3.998  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.863  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.931  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  2.950  N/A
MET 147.A N    SER 16.A O     no hydrogen  2.910  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.905  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  2.903  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.911  N/A
THR 150.A OG1  SER 13.A OG    no hydrogen  2.891  N/A
LYS 152.A N    SER 110.A O    no hydrogen  3.111  N/A
LYS 152.A NZ   GLU 114.A OE2  no hydrogen  2.813  N/A