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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    LEU 101.A O    no hydrogen  3.051  N/A
ILE 6.A N      ILE 207.A O    no hydrogen  2.912  N/A
PHE 7.A N      ASN 34.A OD1   no hydrogen  2.911  N/A
GLY 8.A N      VAL 205.A O    no hydrogen  2.889  N/A
VAL 9.A N      TYR 30.A O     no hydrogen  2.938  N/A
LYS 10.A NZ    ILE 197.A O    no hydrogen  2.525  N/A
LYS 10.A NZ    ALA 198.A O    no hydrogen  3.166  N/A
LYS 10.A NZ    GLY 199.A O    no hydrogen  2.594  N/A
VAL 11.A N     VAL 28.A O     no hydrogen  2.943  N/A
SER 14.A N     ILE 26.A O     no hydrogen  2.688  N/A
THR 18.A OG1   GLU 221.A O    no hydrogen  2.278  N/A
THR 19.A N     THR 18.A OG1   no hydrogen  2.606  N/A
ASN 20.A N     THR 19.A OG1   no hydrogen  2.799  N/A
ASN 20.A ND2   GLU 22.A OE1   no hydrogen  3.383  N/A
ARG 23.A NH2   GLN 15.A OE1   no hydrogen  2.398  N/A
THR 27.A N     VAL 193.A O    no hydrogen  2.862  N/A
THR 27.A OG1   GLY 195.A O    no hydrogen  3.229  N/A
VAL 28.A N     GLY 12.A O     no hydrogen  2.632  N/A
ILE 29.A N     VAL 191.A O    no hydrogen  2.908  N/A
TYR 30.A N     VAL 9.A O      no hydrogen  2.848  N/A
CYS 31.A SG    PHE 7.A O      no hydrogen  3.994  N/A
GLN 35.A N     SER 53.A O     no hydrogen  3.324  N/A
GLN 35.A NE2   GLN 95.A OE1   no hydrogen  2.834  N/A
VAL 36.A N     GLN 94.A O     no hydrogen  3.128  N/A
ALA 37.A N     LEU 51.A O     no hydrogen  2.800  N/A
GLY 38.A N     LEU 51.A O     no hydrogen  2.924  N/A
LYS 40.A N     ALA 49.A O     no hydrogen  2.894  N/A
LYS 44.A N     THR 41.A O     no hydrogen  3.065  N/A
LYS 44.A NZ    ASP 45.A OD1   no hydrogen  3.339  N/A
LYS 44.A NZ    ASP 45.A OD2   no hydrogen  3.302  N/A
ASP 45.A N     THR 41.A O     no hydrogen  3.203  N/A
SER 48.A OG    ASN 86.A OD1   no hydrogen  3.298  N/A
THR 50.A N     ILE 84.A O     no hydrogen  2.924  N/A
THR 50.A OG1   MET 87.A O     no hydrogen  2.286  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  2.864  N/A
LEU 52.A N     GLN 82.A O     no hydrogen  2.868  N/A
SER 53.A N     GLN 35.A O     no hydrogen  3.175  N/A
SER 53.A OG    THR 78.A OG1   no hydrogen  2.297  N/A
SER 53.A OG    HIS 80.A O     no hydrogen  2.277  N/A
PHE 54.A N     HIS 80.A O     no hydrogen  2.889  N/A
THR 56.A OG1   PRO 77.A O     no hydrogen  2.415  N/A
VAL 57.A N     PRO 77.A O     no hydrogen  3.265  N/A
LYS 60.A NZ    GLU 58.A OE2   no hydrogen  3.136  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.178  N/A
LEU 62.A N     ASN 59.A O     no hydrogen  3.356  N/A
GLN 67.A N     ASN 63.A O     no hydrogen  3.133  N/A
GLY 68.A N     LYS 64.A O     no hydrogen  2.917  N/A
PHE 69.A N     PRO 65.A O     no hydrogen  2.903  N/A
PHE 70.A N     GLN 66.A O     no hydrogen  2.917  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.881  N/A
LYS 72.A N     GLY 68.A O     no hydrogen  2.926  N/A
LEU 75.A N     PHE 70.A O     no hydrogen  3.003  N/A
LYS 76.A N     GLN 35.A OE1   no hydrogen  2.471  N/A
THR 78.A OG1   SER 53.A OG    no hydrogen  2.297  N/A
LYS 79.A N     ASP 55.A O     no hydrogen  2.832  N/A
LYS 79.A NZ    ASP 55.A OD2   no hydrogen  3.222  N/A
HIS 80.A N     PHE 54.A O     no hydrogen  2.931  N/A
GLN 82.A N     LEU 52.A O     no hydrogen  2.964  N/A
ILE 84.A N     THR 50.A O     no hydrogen  2.894  N/A
ASN 86.A N     SER 48.A O     no hydrogen  2.569  N/A
GLU 91.A N     GLU 91.A OE1   no hydrogen  2.695  N/A
THR 97.A OG1   GLN 99.A OE1   no hydrogen  2.341  N/A
ASN 100.A N    THR 97.A O     no hydrogen  3.242  N/A
GLN 103.A N    GLU 106.A OE1  no hydrogen  3.257  N/A
VAL 108.A N    LEU 179.A O    no hydrogen  2.409  N/A
ASP 109.A N    ARG 208.A O    no hydrogen  2.931  N/A
VAL 110.A N    VAL 176.A O    no hydrogen  2.910  N/A
SER 111.A N    LEU 206.A O    no hydrogen  2.917  N/A
SER 111.A OG   VAL 174.A O    no hydrogen  2.885  N/A
SER 111.A OG   THR 175.A OG1  no hydrogen  2.563  N/A
ALA 112.A N    VAL 174.A O    no hydrogen  2.945  N/A
SER 114.A N    GLU 172.A O    no hydrogen  2.511  N/A
SER 114.A OG   GLU 172.A O    no hydrogen  2.849  N/A
THR 120.A N    GLY 167.A O    no hydrogen  3.452  N/A
LYS 124.A N    GLY 121.A O    no hydrogen  3.273  N/A
ARG 125.A N    ALA 122.A O    no hydrogen  3.197  N/A
ARG 125.A NH2  MET 165.A O    no hydrogen  3.099  N/A
TRP 126.A N    ALA 122.A O    no hydrogen  2.669  N/A
TRP 126.A NE1  MET 165.A O    no hydrogen  3.008  N/A
GLN 148.A NE2  GLY 150.A O    no hydrogen  2.703  N/A
LYS 163.A NZ   SER 146.A O    no hydrogen  3.197  N/A
HIS 171.A N    LYS 115.A O    no hydrogen  3.384  N/A
GLU 172.A N    SER 114.A OG   no hydrogen  2.463  N/A
VAL 174.A N    ALA 112.A O    no hydrogen  2.875  N/A
THR 175.A OG1  SER 111.A OG   no hydrogen  2.563  N/A
VAL 176.A N    VAL 110.A O    no hydrogen  2.875  N/A
LEU 179.A N    VAL 108.A O    no hydrogen  2.537  N/A
VAL 182.A N    LEU 192.A O    no hydrogen  3.049  N/A
GLY 183.A N    LEU 192.A O    no hydrogen  2.925  N/A
LEU 190.A N    ASP 185.A O    no hydrogen  2.924  N/A
VAL 191.A N    ILE 29.A O     no hydrogen  2.922  N/A
LEU 192.A N    GLY 183.A O    no hydrogen  2.880  N/A
VAL 193.A N    THR 27.A O     no hydrogen  2.953  N/A
SER 194.A OG   ARG 180.A O    no hydrogen  3.224  N/A
GLY 195.A N    PRO 25.A O     no hydrogen  3.239  N/A
GLY 202.A N    LYS 10.A O     no hydrogen  2.999  N/A
GLY 203.A N    PRO 200.A O    no hydrogen  3.104  N/A
VAL 205.A N    GLY 8.A O      no hydrogen  2.906  N/A
LEU 206.A N    SER 111.A O    no hydrogen  2.902  N/A
ILE 207.A N    ILE 6.A O      no hydrogen  2.887  N/A
ARG 208.A N    ASP 109.A O    no hydrogen  2.938  N/A
THR 209.A N    ARG 4.A O      no hydrogen  3.301  N/A
LYS 213.A NZ   TYR 107.A OH   no hydrogen  3.291  N/A
GLY 215.A N    LYS 213.A O    no hydrogen  2.654  N/A
LYS 218.A NZ   LYS 218.A O    no hydrogen  3.407  N/A