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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      GLU 3.A OE1    no hydrogen  3.227  N/A
PHE 1.A N      GLU 3.A OE2    no hydrogen  3.259  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  3.488  N/A
LYS 9.A N      SER 24.A O     no hydrogen  2.889  N/A
SER 12.A OG    ILE 11.A O     no hydrogen  2.682  N/A
LYS 13.A N     ASN 20.A O     no hydrogen  2.941  N/A
THR 15.A N     GLY 18.A O     no hydrogen  2.879  N/A
THR 15.A OG1   ASN 20.A OD1   no hydrogen  3.009  N/A
GLY 18.A N     THR 15.A O     no hydrogen  2.943  N/A
ASN 20.A N     LYS 13.A O     no hydrogen  2.862  N/A
ARG 22.A N     ILE 11.A O     no hydrogen  3.333  N/A
SER 24.A N     LYS 9.A O      no hydrogen  2.889  N/A
SER 24.A OG    ALA 41.A O     no hydrogen  3.189  N/A
VAL 25.A N     ALA 41.A O     no hydrogen  2.830  N/A
LEU 26.A N     LYS 7.A O      no hydrogen  2.915  N/A
VAL 27.A N     GLY 39.A O     no hydrogen  2.976  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.855  N/A
ARG 32.A N     LEU 107.A O    no hydrogen  3.258  N/A
LYS 33.A N     ASN 31.A OD1   no hydrogen  2.889  N/A
LYS 35.A N     ASN 31.A OD1   no hydrogen  2.964  N/A
ILE 36.A N     HIS 62.A O     no hydrogen  2.727  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.920  N/A
GLY 39.A N     VAL 27.A O     no hydrogen  2.906  N/A
ALA 41.A N     VAL 25.A O     no hydrogen  2.988  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  2.907  N/A
ASN 48.A ND2   GLU 45.A OE2   no hydrogen  2.463  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.406  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.900  N/A
LYS 51.A N     PRO 47.A O     no hydrogen  2.906  N/A
LYS 52.A N     ASN 48.A O     no hydrogen  2.886  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.910  N/A
ILE 54.A N     ILE 50.A O     no hydrogen  2.876  N/A
LYS 55.A N     LYS 51.A O     no hydrogen  2.924  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.912  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.890  N/A
HIS 58.A N     ILE 54.A O     no hydrogen  2.873  N/A
ASN 59.A N     LYS 55.A O     no hydrogen  2.936  N/A
ASN 59.A N     ALA 56.A O     no hydrogen  3.153  N/A
SER 60.A N     ALA 57.A O     no hydrogen  3.059  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.986  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  3.117  N/A
SER 70.A OG    ILE 71.A O     no hydrogen  3.423  N/A
SER 70.A OG    ALA 89.A O     no hydrogen  3.247  N/A
TYR 72.A OH    LEU 138.A O    no hydrogen  3.072  N/A
VAL 75.A N     LEU 86.A O     no hydrogen  3.149  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.870  N/A
ARG 78.A N     ASP 132.A OD2  no hydrogen  3.045  N/A
SER 79.A OG    SER 79.A O     no hydrogen  2.418  N/A
SER 79.A OG    SER 82.A O     no hydrogen  2.675  N/A
SER 79.A OG    SER 82.A OG    no hydrogen  2.959  N/A
SER 79.A OG    ASN 125.A O    no hydrogen  3.114  N/A
SER 82.A N     SER 79.A O     no hydrogen  2.798  N/A
SER 82.A OG    SER 79.A O     no hydrogen  2.363  N/A
SER 82.A OG    SER 79.A OG    no hydrogen  2.959  N/A
SER 82.A OG    SER 82.A O     no hydrogen  2.618  N/A
LEU 85.A N     LYS 116.A O    no hydrogen  2.848  N/A
LEU 86.A N     VAL 75.A O     no hydrogen  2.774  N/A
LYS 87.A N     TYR 114.A O    no hydrogen  2.871  N/A
GLN 91.A NE2   LYS 68.A O     no hydrogen  3.121  N/A
GLY 92.A N     PRO 90.A O     no hydrogen  2.690  N/A
THR 93.A OG1   ASP 112.A OD1  no hydrogen  3.135  N/A
ARG 102.A N    GLY 98.A O     no hydrogen  2.365  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.909  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.966  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.867  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.997  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.815  N/A
LEU 107.A N    ALA 103.A O    no hydrogen  2.935  N/A
ALA 108.A N    ILE 104.A O    no hydrogen  2.910  N/A
GLY 109.A N    ILE 105.A O    no hydrogen  3.344  N/A
SER 111.A N    GLY 69.A O     no hydrogen  3.064  N/A
ASP 112.A N    GLY 69.A O     no hydrogen  2.770  N/A
TYR 114.A N    LYS 87.A O     no hydrogen  2.919  N/A
THR 115.A OG1  ILE 96.A O     no hydrogen  3.056  N/A
LYS 116.A N    LEU 85.A O     no hydrogen  2.986  N/A
ASN 117.A ND2  ARG 120.A O    no hydrogen  2.756  N/A
LEU 118.A N    ARG 83.A O     no hydrogen  2.657  N/A
THR 122.A OG1  ASN 125.A OD1  no hydrogen  2.183  N/A
ASN 125.A N    THR 122.A O    no hydrogen  2.962  N/A
MET 126.A N    THR 122.A O    no hydrogen  3.316  N/A
ILE 127.A N    PRO 123.A O    no hydrogen  2.916  N/A
HIS 128.A N    ILE 124.A O    no hydrogen  2.906  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.894  N/A
THR 130.A N    MET 126.A O    no hydrogen  2.864  N/A
THR 130.A OG1  MET 126.A O    no hydrogen  2.752  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  2.582  N/A
MET 131.A N    ILE 127.A O    no hydrogen  2.935  N/A
ASP 132.A N    HIS 128.A O    no hydrogen  2.892  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.898  N/A
ILE 134.A N    THR 130.A O    no hydrogen  2.946  N/A
LEU 135.A N    MET 131.A O    no hydrogen  2.885  N/A
LYS 136.A N    ASP 132.A O    no hydrogen  3.049  N/A
GLN 137.A N    ILE 134.A O    no hydrogen  3.404  N/A
ARG 142.A N    SER 139.A O    no hydrogen  2.883  N/A
ARG 142.A N    SER 139.A OG   no hydrogen  3.297  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.430  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.924  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  2.888  N/A
LEU 146.A N    ARG 142.A O    no hydrogen  3.027  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  3.161  N/A