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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     LYS 2.A O      no hydrogen  2.408  N/A
ILE 6.A N      LEU 126.A O    no hydrogen  2.942  N/A
LYS 7.A N      SER 11.A O     no hydrogen  2.960  N/A
GLY 10.A N     LYS 7.A O      no hydrogen  2.880  N/A
GLY 22.A N     SER 20.A OG    no hydrogen  3.257  N/A
ALA 25.A N     SER 116.A OG   no hydrogen  3.387  N/A
PHE 34.A N     GLN 30.A O     no hydrogen  2.989  N/A
ASP 35.A N     GLN 31.A O     no hydrogen  2.930  N/A
ALA 36.A N     PRO 32.A O     no hydrogen  2.858  N/A
VAL 37.A N     VAL 33.A O     no hydrogen  2.923  N/A
LEU 38.A N     PHE 34.A O     no hydrogen  2.931  N/A
VAL 39.A N     ASP 35.A O     no hydrogen  2.907  N/A
GLU 40.A N     ALA 36.A O     no hydrogen  2.886  N/A
GLN 41.A N     VAL 37.A O     no hydrogen  2.908  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.953  N/A
SER 43.A OG    ALA 42.A O     no hydrogen  2.559  N/A
TRP 44.A NE1   GLU 40.A OE1   no hydrogen  3.026  N/A
SER 50.A OG    HIS 49.A O     no hydrogen  2.586  N/A
THR 53.A N     GLU 56.A OE1   no hydrogen  2.853  N/A
THR 70.A OG1   LYS 66.A O     no hydrogen  2.969  N/A
GLN 75.A NE2   HIS 82.A ND1   no hydrogen  2.975  N/A
ASN 80.A N     SER 77.A O     no hydrogen  3.369  N/A
PHE 83.A N     ASN 80.A O     no hydrogen  3.128  N/A
HIS 107.A N    ASN 103.A O    no hydrogen  3.273  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.915  N/A
THR 108.A OG1  LYS 104.A O    no hydrogen  3.405  N/A
THR 108.A OG1  LYS 105.A O    no hydrogen  2.638  N/A
ALA 109.A N    LYS 105.A O    no hydrogen  2.894  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.897  N/A
LEU 111.A N    HIS 107.A O    no hydrogen  2.920  N/A
HIS 112.A N    THR 108.A O    no hydrogen  2.922  N/A
HIS 112.A ND1  PHE 210.A O    no hydrogen  2.392  N/A
THR 113.A N    ALA 109.A O    no hydrogen  2.888  N/A
THR 113.A OG1  ALA 109.A O    no hydrogen  3.048  N/A
THR 113.A OG1  ALA 110.A O    no hydrogen  2.502  N/A
VAL 114.A N    ALA 110.A O    no hydrogen  2.938  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  2.956  N/A
SER 116.A N    HIS 112.A O    no hydrogen  2.918  N/A
SER 116.A OG   LEU 23.A O     no hydrogen  3.433  N/A
GLU 117.A N    THR 113.A O    no hydrogen  2.883  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.939  N/A
LYS 118.A NZ   MET 191.A O    no hydrogen  2.658  N/A
LEU 119.A N    TRP 115.A O    no hydrogen  2.906  N/A
SER 121.A OG   ASN 123.A OD1  no hydrogen  2.743  N/A
THR 124.A OG1  LEU 196.A O    no hydrogen  2.731  N/A
HIS 125.A N    LEU 196.A O    no hydrogen  2.898  N/A
LEU 126.A N    LYS 4.A O      no hydrogen  2.691  N/A
VAL 127.A N    VAL 198.A O    no hydrogen  2.886  N/A
PHE 132.A N    GLN 129.A O    no hydrogen  3.375  N/A
THR 135.A N    LEU 131.A O    no hydrogen  3.067  N/A
THR 135.A OG1  LEU 131.A O    no hydrogen  3.022  N/A
MET 143.A N    THR 139.A O    no hydrogen  2.642  N/A
GLN 144.A N    LYS 140.A O    no hydrogen  2.921  N/A
PHE 145.A N    VAL 141.A O    no hydrogen  2.900  N/A
LEU 146.A N    MET 142.A O    no hydrogen  2.875  N/A
LYS 147.A N    MET 143.A O    no hydrogen  2.913  N/A
SER 148.A N    GLN 144.A O    no hydrogen  2.902  N/A
SER 148.A OG   PHE 145.A O    no hydrogen  2.617  N/A
ALA 149.A N    PHE 145.A O    no hydrogen  2.896  N/A
LYS 150.A N    LYS 147.A O    no hydrogen  3.219  N/A
LYS 150.A NZ   SER 148.A O    no hydrogen  3.391  N/A
LEU 151.A N    LEU 146.A O    no hydrogen  3.133  N/A
LYS 154.A N    LEU 151.A O    no hydrogen  3.109  N/A
PHE 158.A N    GLN 178.A O    no hydrogen  2.996  N/A
THR 162.A OG1  GLN 129.A OE1  no hydrogen  3.034  N/A
GLU 168.A N    ASN 164.A O    no hydrogen  3.287  N/A
GLN 169.A N    THR 165.A O    no hydrogen  2.886  N/A
SER 170.A N    ASN 166.A O    no hydrogen  3.377  N/A
SER 170.A OG   GLU 136.A O    no hydrogen  3.235  N/A
SER 170.A OG   GLY 137.A O    no hydrogen  2.353  N/A
SER 170.A OG   LYS 138.A O    no hydrogen  3.091  N/A
THR 171.A OG1  LEU 167.A O    no hydrogen  3.557  N/A
THR 171.A OG1  SER 170.A O    no hydrogen  2.383  N/A
SER 172.A OG   GLN 169.A O    no hydrogen  2.816  N/A
LYS 180.A NZ   ASP 189.A OD2  no hydrogen  2.515  N/A
HIS 181.A ND1  VAL 160.A O    no hydrogen  3.341  N/A
LEU 182.A N    HIS 181.A ND1  no hydrogen  2.978  N/A
LYS 184.A N    HIS 181.A O    no hydrogen  3.033  N/A
VAL 185.A N    HIS 181.A O    no hydrogen  3.245  N/A
SER 186.A OG   ASP 189.A OD2  no hydrogen  2.624  N/A
LEU 190.A N    SER 186.A O    no hydrogen  2.811  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  2.888  N/A
VAL 198.A N    HIS 125.A O    no hydrogen  2.917  N/A
GLU 199.A N    VAL 159.A O    no hydrogen  3.323  N/A
GLU 201.A N    GLU 199.A OE2  no hydrogen  2.785  N/A
VAL 202.A N    GLU 199.A O    no hydrogen  3.182  N/A
LEU 203.A N    LYS 200.A O    no hydrogen  3.097  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.881  N/A
GLU 207.A N    LEU 203.A O    no hydrogen  2.910  N/A
GLY 208.A N    LYS 204.A O    no hydrogen  2.935  N/A
LYS 209.A N    ALA 205.A O    no hydrogen  2.882  N/A
PHE 210.A N    GLU 207.A O    no hydrogen  3.460  N/A