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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LEU 19.A O     no hydrogen  3.431  N/A
ILE 6.A N      LEU 126.A O    no hydrogen  3.233  N/A
GLY 10.A N     LYS 7.A O      no hydrogen  3.252  N/A
LEU 19.A N     ALA 1.A O      no hydrogen  2.973  N/A
GLY 22.A N     SER 20.A OG    no hydrogen  3.404  N/A
LEU 23.A N     SER 20.A O     no hydrogen  3.363  N/A
ALA 25.A N     SER 116.A OG   no hydrogen  2.792  N/A
LYS 29.A NZ    GLU 27.A O     no hydrogen  3.490  N/A
PHE 34.A N     GLN 30.A O     no hydrogen  2.764  N/A
ASP 35.A N     GLN 31.A O     no hydrogen  2.959  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.926  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.859  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.913  N/A
VAL 39.A N     ASP 35.A O     no hydrogen  2.939  N/A
GLU 40.A N     VAL 37.A O     no hydrogen  2.816  N/A
GLN 41.A N     VAL 37.A O     no hydrogen  2.974  N/A
GLN 41.A NE2   GLU 40.A OE2   no hydrogen  3.290  N/A
SER 43.A OG    ALA 42.A O     no hydrogen  2.499  N/A
SER 50.A OG    THR 48.A O     no hydrogen  3.116  N/A
LYS 54.A NZ    ASN 80.A OD1   no hydrogen  2.874  N/A
GLU 56.A N     THR 53.A O     no hydrogen  3.121  N/A
VAL 57.A N     THR 53.A O     no hydrogen  3.107  N/A
LYS 63.A NZ    GLN 75.A O     no hydrogen  2.750  N/A
THR 70.A OG1   HIS 69.A O     no hydrogen  2.534  N/A
SER 77.A OG    GLY 60.A O     no hydrogen  3.171  N/A
ARG 79.A N     SER 77.A OG    no hydrogen  3.187  N/A
ASN 80.A ND2   SER 77.A O     no hydrogen  2.333  N/A
PHE 83.A N     ASN 80.A O     no hydrogen  3.399  N/A
ASN 95.A N     LYS 93.A O     no hydrogen  2.670  N/A
SER 99.A N     ASN 97.A OD1   no hydrogen  2.647  N/A
SER 99.A OG    ASN 97.A OD1   no hydrogen  2.999  N/A
HIS 107.A N    ASN 103.A O    no hydrogen  3.334  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.900  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.536  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.898  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.914  N/A
LEU 111.A N    HIS 107.A O    no hydrogen  2.883  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.893  N/A
HIS 112.A NE2  GLY 22.A O     no hydrogen  3.133  N/A
THR 113.A N    ALA 109.A O    no hydrogen  2.911  N/A
THR 113.A OG1  ALA 109.A O    no hydrogen  2.974  N/A
THR 113.A OG1  ALA 110.A O    no hydrogen  2.507  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.945  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  2.913  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.904  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.910  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.891  N/A
LYS 118.A NZ   LEU 190.A O    no hydrogen  3.498  N/A
LEU 119.A N    TRP 115.A O    no hydrogen  2.913  N/A
SER 121.A N    LYS 118.A O    no hydrogen  3.435  N/A
SER 121.A OG   LYS 118.A O    no hydrogen  2.782  N/A
THR 124.A OG1  LYS 118.A O    no hydrogen  2.628  N/A
LEU 126.A N    LYS 4.A O      no hydrogen  3.184  N/A
VAL 127.A N    VAL 198.A O    no hydrogen  2.743  N/A
ASN 130.A N    ASP 128.A OD2  no hydrogen  2.927  N/A
PHE 132.A N    ASP 128.A O    no hydrogen  3.192  N/A
ASN 133.A N    GLN 129.A O    no hydrogen  2.766  N/A
THR 135.A OG1  GLU 136.A O    no hydrogen  3.556  N/A
MET 143.A N    THR 139.A O    no hydrogen  3.478  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  2.909  N/A
PHE 145.A N    VAL 141.A O    no hydrogen  2.879  N/A
LEU 146.A N    MET 142.A O    no hydrogen  2.884  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.915  N/A
SER 148.A N    GLN 144.A O    no hydrogen  2.894  N/A
SER 148.A OG   GLN 144.A O    no hydrogen  3.063  N/A
ALA 149.A N    PHE 145.A O    no hydrogen  2.894  N/A
LYS 150.A N    LYS 147.A O    no hydrogen  3.098  N/A
LEU 151.A N    LEU 146.A O    no hydrogen  3.449  N/A
ASN 155.A ND2  ASN 176.A O    no hydrogen  2.567  N/A
LEU 157.A N    ALA 195.A O    no hydrogen  3.063  N/A
PHE 158.A N    GLN 178.A O    no hydrogen  3.218  N/A
ASN 164.A ND2  GLN 129.A OE1  no hydrogen  2.806  N/A
THR 165.A OG1  GLU 168.A OE2  no hydrogen  3.568  N/A
ASN 166.A N    ASN 164.A OD1  no hydrogen  3.384  N/A
ASN 166.A ND2  THR 135.A O    no hydrogen  3.152  N/A
GLU 168.A N    ASN 164.A O    no hydrogen  2.830  N/A
GLN 169.A N    THR 165.A O    no hydrogen  2.932  N/A
SER 170.A N    ASN 166.A O    no hydrogen  2.878  N/A
SER 170.A OG   ASN 166.A O    no hydrogen  3.102  N/A
SER 170.A OG   LEU 167.A O    no hydrogen  2.418  N/A
SER 172.A OG   GLN 169.A O    no hydrogen  3.145  N/A
SER 172.A OG   SER 170.A O    no hydrogen  3.200  N/A
ILE 174.A N    THR 171.A O    no hydrogen  3.249  N/A
GLN 178.A N    VAL 156.A O    no hydrogen  2.919  N/A
LYS 180.A N    PHE 158.A O    no hydrogen  3.139  N/A
LYS 180.A NZ   ASP 189.A OD1  no hydrogen  2.414  N/A
LEU 182.A N    VAL 160.A O    no hydrogen  3.334  N/A
ASP 183.A N    HIS 181.A ND1  no hydrogen  2.946  N/A
LYS 184.A N    HIS 181.A O    no hydrogen  2.776  N/A
VAL 185.A N    HIS 181.A O    no hydrogen  2.772  N/A
ARG 188.A N    SER 186.A OG   no hydrogen  3.240  N/A
LEU 190.A N    SER 186.A O    no hydrogen  2.900  N/A
MET 191.A N    VAL 187.A O    no hydrogen  2.922  N/A
LEU 192.A N    ARG 188.A O    no hydrogen  2.739  N/A
LEU 197.A N    LEU 157.A O    no hydrogen  3.074  N/A
VAL 198.A N    HIS 125.A O    no hydrogen  3.159  N/A
GLU 201.A N    GLU 201.A OE1  no hydrogen  2.631  N/A
LEU 203.A N    LYS 200.A O    no hydrogen  3.164  N/A
LYS 204.A N    GLU 201.A O    no hydrogen  3.128  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.897  N/A
GLU 207.A N    LEU 203.A O    no hydrogen  2.927  N/A
GLY 208.A N    LYS 204.A O    no hydrogen  2.860  N/A
LYS 209.A N    ALA 205.A O    no hydrogen  2.929  N/A
PHE 210.A N    LEU 206.A O    no hydrogen  3.258  N/A