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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A NE2    THR 2.A OG1    no hydrogen  2.957  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.053  N/A
ILE 7.A N      ILE 3.A O      no hydrogen  2.695  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.453  N/A
LYS 19.A NZ    SER 20.A OG    no hydrogen  3.227  N/A
LYS 19.A NZ    GLY 97.A O     no hydrogen  2.951  N/A
ASN 26.A ND2   LEU 27.A O     no hydrogen  3.507  N/A
LYS 32.A N     ASN 31.A OD1   no hydrogen  2.858  N/A
THR 35.A N     ASN 26.A O     no hydrogen  3.063  N/A
THR 35.A OG1   ASN 26.A O     no hydrogen  3.253  N/A
TYR 38.A N     ASN 36.A OD1   no hydrogen  3.334  N/A
SER 39.A OG    LEU 41.A O     no hydrogen  2.518  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.387  N/A
GLY 44.A N     THR 92.A O     no hydrogen  2.910  N/A
VAL 45.A N     ARG 68.A O     no hydrogen  2.885  N/A
CYS 46.A N     SER 90.A O     no hydrogen  3.197  N/A
CYS 46.A SG    ARG 48.A O     no hydrogen  3.763  N/A
CYS 46.A SG    LYS 66.A O     no hydrogen  3.200  N/A
THR 47.A N     LYS 66.A O     no hydrogen  2.893  N/A
ARG 48.A N     LYS 66.A O     no hydrogen  3.205  N/A
GLY 50.A N     TYR 64.A O     no hydrogen  3.388  N/A
MET 52.A N     ARG 62.A O     no hydrogen  2.790  N/A
ASN 58.A N     LYS 55.A O     no hydrogen  3.148  N/A
TYR 64.A N     GLY 50.A O     no hydrogen  2.663  N/A
ALA 65.A N     THR 77.A O     no hydrogen  2.912  N/A
LYS 66.A N     ARG 48.A O     no hydrogen  2.659  N/A
LYS 66.A NZ    GLU 74.A O     no hydrogen  3.219  N/A
VAL 67.A N     VAL 75.A O     no hydrogen  2.875  N/A
ARG 68.A N     VAL 45.A O     no hydrogen  2.862  N/A
ARG 68.A NH2   LEU 69.A O     no hydrogen  2.357  N/A
ARG 68.A NH2   THR 70.A O     no hydrogen  3.437  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  3.243  N/A
THR 70.A OG1   ARG 43.A O     no hydrogen  2.571  N/A
ASN 71.A ND2   ALA 22.A O     no hydrogen  3.656  N/A
ASN 71.A ND2   TYR 25.A O     no hydrogen  2.467  N/A
VAL 75.A N     VAL 67.A O     no hydrogen  2.863  N/A
THR 77.A N     ALA 65.A O     no hydrogen  2.896  N/A
THR 77.A OG1   ALA 65.A O     no hydrogen  3.131  N/A
TYR 78.A N     TYR 107.A O    no hydrogen  3.322  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  2.948  N/A
GLN 87.A NE2   ASN 85.A OD1   no hydrogen  3.358  N/A
SER 90.A OG    VAL 91.A O     no hydrogen  3.164  N/A
SER 90.A OG    THR 92.A OG1   no hydrogen  3.325  N/A
THR 92.A N     GLY 44.A O     no hydrogen  2.854  N/A
THR 92.A OG1   SER 90.A OG    no hydrogen  3.325  N/A
THR 92.A OG1   ASP 115.A OD2  no hydrogen  2.989  N/A
ARG 95.A N     HIS 108.A O    no hydrogen  2.456  N/A
ARG 95.A NH2   GLY 96.A O     no hydrogen  3.123  N/A
ARG 98.A NH2   VAL 105.A O    no hydrogen  2.876  N/A
VAL 105.A N    LEU 102.A O    no hydrogen  3.420  N/A
HIS 108.A N    ARG 95.A O     no hydrogen  2.726  N/A
HIS 108.A ND1  GLY 96.A O     no hydrogen  2.331  N/A
ILE 109.A N    TYR 78.A O     no hydrogen  3.449  N/A
ARG 111.A NH1  GLY 118.A O    no hydrogen  2.680  N/A
GLY 112.A N    THR 116.A O    no hydrogen  2.581  N/A
THR 113.A N    ASP 115.A O    no hydrogen  3.318  N/A
LEU 114.A N    THR 113.A OG1  no hydrogen  2.615  N/A
THR 116.A OG1  VAL 110.A O    no hydrogen  2.682  N/A
THR 116.A OG1  ASP 115.A O    no hydrogen  2.683  N/A
ARG 122.A NH2  TYR 129.A OH   no hydrogen  3.180  N/A
ARG 126.A NE   LYS 132.A O    no hydrogen  2.647  N/A
ARG 126.A NH1  ARG 122.A O    no hydrogen  3.080  N/A
ARG 126.A NH1  LYS 132.A O    no hydrogen  2.415  N/A
ARG 126.A NH2  ARG 122.A O    no hydrogen  2.594  N/A