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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      LYS 5.A O      no hydrogen  2.144  N/A
ASN 2.A ND2    GLN 3.A OE1    no hydrogen  3.303  N/A
LYS 5.A N      ASN 2.A O      no hydrogen  2.632  N/A
LYS 5.A NZ     ASN 2.A OD1    no hydrogen  2.480  N/A
SER 6.A OG     ASN 2.A O      no hydrogen  2.908  N/A
LYS 9.A NZ     VAL 7.A O      no hydrogen  2.581  N/A
LYS 9.A NZ     PRO 8.A O      no hydrogen  3.488  N/A
SER 24.A OG    GLY 25.A O     no hydrogen  3.342  N/A
GLY 25.A N     HIS 22.A O     no hydrogen  2.809  N/A
SER 30.A OG    LEU 18.A O     no hydrogen  2.393  N/A
GLY 31.A N     THR 29.A OG1   no hydrogen  3.354  N/A
ARG 32.A N     THR 29.A O     no hydrogen  3.167  N/A
GLY 33.A N     GLY 31.A O     no hydrogen  2.692  N/A
ALA 39.A N     GLY 36.A O     no hydrogen  2.688  N/A
ARG 40.A N     GLN 37.A O     no hydrogen  3.401  N/A
SER 42.A OG    LYS 41.A O     no hydrogen  2.613  N/A
THR 45.A OG1   ARG 46.A O     no hydrogen  3.333  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  3.147  N/A
ARG 59.A N     PRO 55.A O     no hydrogen  3.324  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  3.103  N/A
ARG 59.A NE    THR 54.A O     no hydrogen  3.160  N/A
LEU 60.A N     TYR 57.A O     no hydrogen  3.257  N/A
ALA 66.A N     ASN 65.A OD1   no hydrogen  2.703  N/A
VAL 76.A N     PRO 109.A O    no hydrogen  2.464  N/A
LEU 80.A N     ASN 79.A OD1   no hydrogen  2.850  N/A
LYS 82.A N     ASN 81.A OD1   no hydrogen  2.415  N/A
ILE 83.A N     ASN 79.A O     no hydrogen  2.480  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.235  N/A
LYS 85.A N     ASN 81.A O     no hydrogen  2.512  N/A
LYS 90.A NZ    PRO 121.A O    no hydrogen  2.760  N/A
LYS 90.A NZ    HIS 123.A ND1  no hydrogen  2.827  N/A
ARG 93.A NH1   LEU 108.A O    no hydrogen  3.321  N/A
ARG 93.A NH2   SER 106.A O    no hydrogen  3.391  N/A
SER 95.A N     ASN 92.A O     no hydrogen  3.210  N/A
SER 95.A N     ASN 92.A OD1   no hydrogen  2.520  N/A
SER 95.A OG    ASN 92.A O     no hydrogen  2.684  N/A
SER 95.A OG    ASN 92.A OD1   no hydrogen  2.933  N/A
LEU 96.A N     ARG 93.A O     no hydrogen  2.979  N/A
LYS 99.A N     SER 95.A O     no hydrogen  3.342  N/A
LYS 99.A NZ    SER 95.A O     no hydrogen  3.404  N/A
LYS 99.A NZ    GLU 98.A OE1   no hydrogen  3.116  N/A
GLN 100.A N    ILE 97.A O     no hydrogen  2.849  N/A
VAL 101.A N    LEU 96.A O     no hydrogen  3.151  N/A
LYS 105.A N    SER 103.A OG   no hydrogen  2.772  N/A
SER 106.A OG   SER 103.A O    no hydrogen  2.226  N/A
LYS 111.A N    VAL 76.A O     no hydrogen  2.789  N/A
ILE 113.A N    LEU 78.A O     no hydrogen  2.767  N/A
HIS 127.A N    ILE 110.A O    no hydrogen  2.223  N/A
LYS 128.A N    ILE 110.A O    no hydrogen  2.925  N/A
GLN 132.A NE2  SER 130.A OG   no hydrogen  3.057  N/A
LEU 134.A N    SER 130.A O    no hydrogen  2.328  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  2.892  N/A
ALA 136.A N    GLN 132.A O    no hydrogen  2.870  N/A
VAL 137.A N    ALA 133.A O    no hydrogen  2.822  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  3.010  N/A
ASN 139.A N    LYS 135.A O    no hydrogen  2.894  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.202  N/A
SER 143.A OG   HIS 123.A NE2  no hydrogen  2.377  N/A
LEU 147.A N    VAL 126.A O    no hydrogen  3.028  N/A