Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7of5_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      VAL 1.A O      no hydrogen  2.921  N/A
ALA 5.A N      GLU 2.A O      no hydrogen  3.180  N/A
ASN 14.A N     ASN 12.A OD1   no hydrogen  2.893  N/A
ARG 16.A N     ASN 14.A OD1   no hydrogen  2.946  N/A
ASN 17.A N     ASN 14.A O     no hydrogen  3.029  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  2.872  N/A
LEU 21.A N     ASN 17.A O     no hydrogen  2.911  N/A
SER 22.A N     GLU 19.A O     no hydrogen  3.166  N/A
VAL 23.A N     LEU 18.A O     no hydrogen  2.961  N/A
ALA 24.A N     LEU 18.A O     no hydrogen  3.251  N/A
LYS 26.A NZ    PRO 137.A O    no hydrogen  3.117  N/A
TRP 30.A NE1   GLU 27.A OE1   no hydrogen  2.859  N/A
VAL 33.A N     TRP 30.A O     no hydrogen  3.089  N/A
ARG 37.A NH1   PRO 35.A O     no hydrogen  2.504  N/A
GLU 38.A N     SER 36.A OG    no hydrogen  2.979  N/A
PHE 39.A N     ARG 37.A O     no hydrogen  2.931  N/A
TRP 40.A N     GLU 136.A OE1  no hydrogen  2.736  N/A
TRP 40.A N     GLU 136.A OE2  no hydrogen  3.186  N/A
TRP 40.A NE1   ARG 25.A O     no hydrogen  3.045  N/A
HIS 41.A N     GLU 136.A OE2  no hydrogen  2.639  N/A
ARG 42.A N     GLU 57.A O     no hydrogen  2.885  N/A
ARG 42.A NH2   GLU 57.A OE1   no hydrogen  3.255  N/A
LEU 43.A N     VAL 107.A O    no hydrogen  2.814  N/A
ARG 44.A N     LEU 55.A O     no hydrogen  2.888  N/A
ILE 46.A N     GLU 53.A O     no hydrogen  2.880  N/A
THR 48.A N     HIS 51.A O     no hydrogen  2.982  N/A
THR 48.A OG1   HIS 51.A O     no hydrogen  2.603  N/A
HIS 50.A N     THR 48.A OG1   no hydrogen  3.233  N/A
HIS 51.A N     THR 48.A OG1   no hydrogen  2.700  N/A
GLU 53.A N     ILE 46.A O     no hydrogen  2.921  N/A
ALA 54.A N     ALA 67.A O     no hydrogen  2.894  N/A
LEU 55.A N     ARG 44.A O     no hydrogen  2.863  N/A
VAL 56.A N     VAL 65.A O     no hydrogen  2.825  N/A
GLU 57.A N     ARG 42.A O     no hydrogen  2.927  N/A
HIS 58.A N     LYS 62.A O     no hydrogen  2.866  N/A
GLN 59.A N     TRP 40.A O     no hydrogen  3.184  N/A
ASN 60.A N     HIS 58.A ND1   no hydrogen  3.209  N/A
GLY 61.A N     HIS 58.A O     no hydrogen  2.991  N/A
LYS 62.A N     ASN 60.A OD1   no hydrogen  2.823  N/A
VAL 64.A N     VAL 56.A O     no hydrogen  2.758  N/A
VAL 65.A N     VAL 56.A O     no hydrogen  2.986  N/A
ALA 67.A N     ALA 54.A O     no hydrogen  2.903  N/A
THR 69.A N     VAL 52.A O     no hydrogen  2.937  N/A
GLU 71.A N     SER 68.A O     no hydrogen  3.244  N/A
ILE 74.A N     GLU 71.A O     no hydrogen  3.296  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  2.937  N/A
LYS 76.A N     TRP 72.A O     no hydrogen  2.934  N/A
THR 81.A OG1   HIS 50.A O     no hydrogen  2.834  N/A
ALA 86.A N     ASN 83.A OD1   no hydrogen  2.780  N/A
CYS 87.A N     ASN 83.A O     no hydrogen  2.922  N/A
CYS 87.A SG    ASN 83.A O     no hydrogen  3.445  N/A
GLU 88.A N     VAL 84.A O     no hydrogen  2.890  N/A
SER 89.A N     VAL 85.A O     no hydrogen  2.904  N/A
SER 89.A OG    VAL 85.A O     no hydrogen  3.061  N/A
SER 89.A OG    ALA 86.A O     no hydrogen  2.824  N/A
ILE 90.A N     ALA 86.A O     no hydrogen  2.895  N/A
GLY 91.A N     CYS 87.A O     no hydrogen  2.883  N/A
ARG 92.A N     GLU 88.A O     no hydrogen  2.938  N/A
VAL 93.A N     SER 89.A O     no hydrogen  2.934  N/A
LEU 94.A N     ILE 90.A O     no hydrogen  2.866  N/A
ALA 95.A N     GLY 91.A O     no hydrogen  2.861  N/A
GLN 96.A N     ARG 92.A O     no hydrogen  2.958  N/A
ARG 97.A N     VAL 93.A O     no hydrogen  2.936  N/A
ARG 97.A NH1   SER 66.A O     no hydrogen  2.741  N/A
CYS 98.A N     LEU 94.A O     no hydrogen  2.820  N/A
CYS 98.A SG    LEU 94.A O     no hydrogen  3.012  N/A
LEU 99.A N     ALA 95.A O     no hydrogen  2.930  N/A
GLU 100.A N    GLN 96.A O     no hydrogen  2.934  N/A
ALA 101.A N    ARG 97.A O     no hydrogen  2.869  N/A
ALA 101.A N    CYS 98.A O     no hydrogen  3.103  N/A
GLY 102.A N    LEU 99.A O     no hydrogen  3.256  N/A
ILE 103.A N    CYS 98.A O     no hydrogen  2.886  N/A
MET 106.A N    VAL 133.A O    no hydrogen  2.745  N/A
VAL 107.A N    HIS 41.A O     no hydrogen  3.018  N/A
GLN 109.A NE2  SER 36.A O     no hydrogen  2.692  N/A
THR 111.A N    GLU 114.A OE1  no hydrogen  2.704  N/A
GLU 114.A N    THR 111.A OG1  no hydrogen  3.097  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.869  N/A
ALA 116.A N    PRO 112.A O    no hydrogen  2.931  N/A
SER 117.A N    TRP 113.A O    no hydrogen  2.892  N/A
SER 117.A N    GLU 114.A O    no hydrogen  3.060  N/A
SER 117.A OG   SER 119.A OG   no hydrogen  2.910  N/A
SER 119.A OG   SER 117.A OG   no hydrogen  2.910  N/A
LYS 121.A N    SER 117.A O    no hydrogen  3.120  N/A
ARG 122.A N    ASP 118.A O    no hydrogen  2.888  N/A
ARG 122.A NH1  GLU 88.A OE1   no hydrogen  3.527  N/A
LEU 123.A N    SER 119.A O    no hydrogen  2.888  N/A
GLN 124.A N    MET 120.A O    no hydrogen  2.898  N/A
SER 125.A N    LYS 121.A O    no hydrogen  2.898  N/A
SER 125.A OG   ARG 122.A O    no hydrogen  2.600  N/A
ALA 126.A N    ARG 122.A O    no hydrogen  2.877  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.908  N/A
THR 128.A N    GLN 124.A O    no hydrogen  2.923  N/A
GLU 129.A N    SER 125.A O    no hydrogen  2.912  N/A
GLY 130.A N    ALA 126.A O    no hydrogen  2.877  N/A
GLY 131.A N    MET 127.A O    no hydrogen  2.953  N/A
GLY 131.A N    THR 128.A O    no hydrogen  3.238  N/A
VAL 133.A N    ASN 104.A O    no hydrogen  2.859  N/A
ARG 139.A NE   VAL 23.A O     no hydrogen  3.175  N/A
ARG 139.A NE   ALA 24.A O     no hydrogen  3.005  N/A
ARG 139.A NH2  VAL 23.A O     no hydrogen  3.447  N/A
ILE 140.A N    SER 22.A O     no hydrogen  2.822  N/A