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):
ASN 1.A ND2    GLU 92.A O     no hydrogen  2.824  N/A
LYS 3.A N      ASN 1.A OD1    no hydrogen  3.117  N/A
TYR 6.A N      LEU 2.A O      no hydrogen  2.978  N/A
GLN 7.A N      LYS 3.A O      no hydrogen  2.888  N/A
LYS 8.A N      HIS 5.A O      no hydrogen  3.192  N/A
THR 9.A N      HIS 5.A O      no hydrogen  2.926  N/A
THR 9.A N      TYR 6.A O      no hydrogen  3.035  N/A
THR 9.A OG1    HIS 5.A O      no hydrogen  2.398  N/A
ILE 10.A N     TYR 6.A O      no hydrogen  2.833  N/A
LYS 12.A NZ    GLN 7.A O      no hydrogen  2.092  N/A
GLU 13.A N     THR 9.A O      no hydrogen  3.019  N/A
LEU 14.A N     ILE 10.A O     no hydrogen  2.923  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.946  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.895  N/A
SER 17.A N     GLU 13.A O     no hydrogen  2.930  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  2.363  N/A
PHE 18.A N     LEU 14.A O     no hydrogen  2.425  N/A
SER 21.A OG    PHE 20.A O     no hydrogen  2.595  N/A
SER 22.A OG    PHE 20.A O     no hydrogen  3.526  N/A
SER 22.A OG    GLN 25.A OE1   no hydrogen  2.716  N/A
GLU 30.A N     VAL 155.A O    no hydrogen  2.446  N/A
ILE 32.A N     LEU 89.A O     no hydrogen  3.181  N/A
ILE 34.A N     VAL 87.A O     no hydrogen  2.964  N/A
ASN 35.A N     ASP 151.A O    no hydrogen  3.090  N/A
ASP 40.A N     ASP 40.A OD1   no hydrogen  2.470  N/A
SER 45.A OG    ASP 40.A O     no hydrogen  2.876  N/A
PHE 47.A N     SER 45.A OG    no hydrogen  3.211  N/A
GLU 49.A N     LYS 46.A O     no hydrogen  3.237  N/A
SER 50.A N     LYS 46.A O     no hydrogen  2.993  N/A
SER 50.A OG    LYS 46.A O     no hydrogen  2.288  N/A
ASN 53.A N     GLU 49.A O     no hydrogen  2.882  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.877  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  2.921  N/A
HIS 56.A N     LEU 52.A O     no hydrogen  2.882  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  2.911  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.811  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.896  N/A
SER 59.A OG    LEU 55.A O     no hydrogen  2.180  N/A
SER 59.A OG    GLN 61.A O     no hydrogen  3.549  N/A
GLN 61.A NE2   THR 88.A O     no hydrogen  2.679  N/A
LYS 62.A NZ    PRO 63.A O     no hydrogen  2.634  N/A
THR 66.A N     GLY 84.A O     no hydrogen  2.621  N/A
THR 66.A OG1   LYS 67.A O     no hydrogen  3.453  N/A
LYS 67.A NZ    ALA 68.A O     no hydrogen  3.188  N/A
ILE 72.A N     LEU 77.A O     no hydrogen  2.314  N/A
ALA 79.A N     ASN 70.A O     no hydrogen  2.887  N/A
LYS 86.A N     VAL 64.A O     no hydrogen  2.430  N/A
LYS 86.A NZ    ILE 34.A O     no hydrogen  3.101  N/A
LYS 86.A NZ    ASN 35.A OD1   no hydrogen  3.209  N/A
LYS 86.A NZ    CYS 85.A O     no hydrogen  3.256  N/A
LEU 89.A N     ILE 32.A O     no hydrogen  2.995  N/A
ARG 90.A NH2   GLU 30.A O     no hydrogen  2.618  N/A
MET 94.A N     ARG 90.A O     no hydrogen  2.994  N/A
TRP 95.A N     GLY 91.A O     no hydrogen  2.781  N/A
ALA 96.A N     GLU 92.A O     no hydrogen  2.441  N/A
PHE 97.A N     MET 94.A O     no hydrogen  2.941  N/A
LEU 98.A N     TRP 95.A O     no hydrogen  2.940  N/A
LYS 100.A NZ   GLU 138.A OE1  no hydrogen  3.201  N/A
LEU 101.A N    PHE 97.A O     no hydrogen  2.552  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  2.409  N/A
TYR 103.A N    LYS 100.A O    no hydrogen  3.142  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  2.379  N/A
ALA 105.A N    LYS 100.A O    no hydrogen  3.020  N/A
ALA 105.A N    LEU 101.A O    no hydrogen  3.138  N/A
LEU 106.A N    LEU 101.A O    no hydrogen  3.177  N/A
ARG 108.A N    ALA 105.A O    no hydrogen  2.890  N/A
ARG 108.A NH2  ILE 135.A O    no hydrogen  3.095  N/A
SER 116.A OG   LEU 115.A O    no hydrogen  2.401  N/A
SER 119.A OG   TYR 126.A OH   no hydrogen  2.814  N/A
SER 119.A OG   THR 127.A O    no hydrogen  2.614  N/A
SER 119.A OG   THR 127.A OG1  no hydrogen  3.364  N/A
ARG 123.A NH1  ASP 121.A OD2  no hydrogen  3.458  N/A
TYR 126.A N    LEU 154.A O    no hydrogen  2.906  N/A
TYR 126.A OH   SER 119.A OG   no hydrogen  2.814  N/A
THR 127.A OG1  SER 119.A O    no hydrogen  2.848  N/A
THR 127.A OG1  SER 119.A OG   no hydrogen  3.364  N/A
ILE 128.A N    VAL 152.A O    no hydrogen  2.892  N/A
GLN 133.A NE2  ARG 148.A O    no hydrogen  2.901  N/A
PHE 136.A N    GLN 133.A O    no hydrogen  3.382  N/A
LYS 145.A NZ   ASP 40.A O     no hydrogen  2.255  N/A
LYS 145.A NZ   SER 45.A OG    no hydrogen  2.400  N/A
ARG 146.A NH2  GLY 39.A O     no hydrogen  2.904  N/A
ARG 148.A NE   ARG 146.A O    no hydrogen  2.606  N/A
ASP 151.A N    ASN 35.A O     no hydrogen  2.525  N/A
VAL 152.A N    ILE 128.A O    no hydrogen  2.875  N/A
THR 153.A N    VAL 33.A O     no hydrogen  3.250  N/A
THR 153.A OG1  TYR 126.A O    no hydrogen  3.175  N/A
LEU 154.A N    TYR 126.A O    no hydrogen  2.866  N/A
VAL 155.A N    LYS 31.A O     no hydrogen  3.062  N/A
SER 157.A OG   VAL 26.A O     no hydrogen  2.403  N/A
THR 158.A OG1  LYS 160.A O    no hydrogen  3.022  N/A
LYS 160.A NZ   GLU 163.A OE2  no hydrogen  3.197  N/A
SER 162.A OG   GLU 163.A OE2  no hydrogen  3.326  N/A
ALA 164.A N    LYS 160.A O    no hydrogen  3.242  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.837  N/A
ALA 166.A N    SER 162.A O    no hydrogen  2.949  N/A
LEU 167.A N    GLU 163.A O    no hydrogen  2.920  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.816  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  2.818  N/A
ARG 169.A NH2  LEU 173.A O    no hydrogen  2.877  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.920  N/A
ASN 172.A N    ARG 169.A O    no hydrogen  3.307  N/A
LEU 173.A N    LEU 168.A O    no hydrogen  3.299  N/A