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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      GLY 30.A O     no hydrogen  2.654  N/A
ARG 4.A NH1    ALA 103.A O    no hydrogen  2.238  N/A
ARG 4.A NH2    GLU 106.A OE1  no hydrogen  2.376  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  2.999  N/A
LYS 7.A NZ     LEU 8.A O      no hydrogen  2.421  N/A
LYS 9.A N      SER 24.A O     no hydrogen  2.802  N/A
LYS 13.A N     ASN 20.A O     no hydrogen  3.078  N/A
LYS 13.A NZ    THR 14.A O     no hydrogen  2.995  N/A
THR 15.A OG1   GLY 17.A O     no hydrogen  3.154  N/A
ARG 19.A NE    SER 12.A O     no hydrogen  3.557  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.489  N/A
ASN 20.A ND2   THR 15.A OG1   no hydrogen  3.058  N/A
ARG 22.A N     ILE 11.A O     no hydrogen  2.970  N/A
SER 24.A N     LYS 9.A O      no hydrogen  2.880  N/A
SER 24.A OG    LYS 9.A O      no hydrogen  2.766  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.895  N/A
LEU 26.A N     LYS 7.A O      no hydrogen  2.936  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.887  N/A
VAL 28.A N     ARG 4.A O      no hydrogen  2.552  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.896  N/A
ARG 32.A N     LEU 107.A O    no hydrogen  2.816  N/A
ARG 32.A NE    GLU 2.A OE1    no hydrogen  2.628  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.953  N/A
LYS 33.A NZ    ASN 31.A O     no hydrogen  2.095  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.659  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.944  N/A
TYR 38.A OH    HIS 128.A ND1  no hydrogen  3.405  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.911  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.929  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  3.166  N/A
ASN 48.A ND2   GLU 45.A OE1   no hydrogen  2.911  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.874  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.913  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.932  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.850  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.863  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.928  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.901  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.856  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.882  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.881  N/A
SER 60.A N     ALA 56.A O     no hydrogen  2.864  N/A
SER 60.A OG    TYR 38.A O     no hydrogen  2.882  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.879  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.035  N/A
LEU 61.A N     HIS 58.A O     no hydrogen  3.459  N/A
HIS 62.A N     ILE 36.A O     no hydrogen  2.486  N/A
HIS 67.A N     SER 70.A O     no hydrogen  3.231  N/A
SER 70.A OG    LYS 68.A O     no hydrogen  3.199  N/A
SER 70.A OG    GLY 69.A O     no hydrogen  2.495  N/A
SER 70.A OG    SER 111.A OG   no hydrogen  2.476  N/A
SER 70.A OG    ASP 112.A O    no hydrogen  2.818  N/A
SER 70.A OG    ASP 112.A OD1  no hydrogen  2.533  N/A
SER 79.A OG    SER 82.A O     no hydrogen  2.641  N/A
SER 79.A OG    ASN 125.A O    no hydrogen  3.134  N/A
SER 82.A N     SER 79.A O     no hydrogen  2.889  N/A
SER 82.A OG    LEU 118.A O    no hydrogen  3.518  N/A
SER 82.A OG    ARG 120.A O    no hydrogen  3.385  N/A
ARG 83.A NH2   ALA 81.A O     no hydrogen  2.222  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  2.587  N/A
THR 93.A N     PRO 90.A O     no hydrogen  3.227  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.334  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.916  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.855  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  3.021  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.836  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.988  N/A
GLY 109.A N    GLU 106.A O    no hydrogen  2.587  N/A
TYR 110.A N    ILE 105.A O    no hydrogen  3.190  N/A
SER 111.A N    GLY 69.A O     no hydrogen  2.314  N/A
SER 111.A OG   LYS 68.A O     no hydrogen  2.198  N/A
SER 111.A OG   GLY 69.A O     no hydrogen  2.621  N/A
SER 111.A OG   SER 70.A OG    no hydrogen  2.476  N/A
SER 111.A OG   ASP 112.A OD1  no hydrogen  2.515  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.225  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  2.613  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  2.561  N/A
ASN 125.A ND2  THR 122.A OG1  no hydrogen  3.048  N/A
MET 126.A N    THR 122.A O    no hydrogen  3.228  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.784  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.952  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.822  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.808  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.203  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.953  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.857  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.800  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.973  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.905  N/A
LEU 135.A N    ASP 132.A O    no hydrogen  2.850  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  2.874  N/A
GLN 137.A NE2  HIS 73.A O     no hydrogen  2.121  N/A
SER 139.A OG   GLU 65.A OE1   no hydrogen  3.140  N/A
ARG 141.A N    SER 139.A OG   no hydrogen  3.181  N/A
VAL 143.A N    SER 139.A O    no hydrogen  2.966  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.887  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  3.039  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  2.871  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.554  N/A
LYS 149.A NZ   ASN 152.A OD1  no hydrogen  2.719  N/A
LEU 151.A N    ASN 150.A OD1  no hydrogen  2.619  N/A