Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6az3_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      SER 9.A OG    no hydrogen  3.370  N/A
SER 9.A OG     LYS 6.A O     no hydrogen  2.808  N/A
ARG 10.A N     VAL 7.A O     no hydrogen  3.211  N/A
VAL 13.A N     ASN 57.A O    no hydrogen  3.247  N/A
GLN 15.A NE2   ALA 83.A O    no hydrogen  3.019  N/A
LEU 18.A N     THR 81.A O    no hydrogen  2.807  N/A
LYS 23.A N     THR 80.A O    no hydrogen  2.694  N/A
PHE 25.A N     ILE 78.A O    no hydrogen  2.799  N/A
LYS 26.A N     GLY 114.A O   no hydrogen  3.107  N/A
ILE 27.A N     LEU 76.A O    no hydrogen  2.731  N/A
ASP 28.A N     TYR 116.A O   no hydrogen  3.071  N/A
CYS 29.A N     ASN 74.A O    no hydrogen  3.049  N/A
SER 30.A OG    ASP 28.A OD1  no hydrogen  3.009  N/A
SER 30.A OG    ASP 28.A OD2  no hydrogen  3.355  N/A
ALA 34.A N     SER 30.A O    no hydrogen  3.159  N/A
ASP 35.A N     ILE 31.A O    no hydrogen  3.293  N/A
ILE 37.A N     ASP 35.A O    no hydrogen  3.302  N/A
PHE 38.A N     PRO 32.A O    no hydrogen  2.636  N/A
LEU 43.A N     SER 39.A O    no hydrogen  3.229  N/A
ASN 45.A N     VAL 42.A O    no hydrogen  2.894  N/A
PHE 46.A N     VAL 42.A O    no hydrogen  2.745  N/A
GLU 47.A N     LEU 43.A O    no hydrogen  3.502  N/A
GLN 48.A NE2   ASP 52.A OD2  no hydrogen  3.121  N/A
PHE 49.A N     ASN 45.A O    no hydrogen  2.598  N/A
ASP 52.A N     GLN 48.A O    no hydrogen  2.933  N/A
ASN 53.A N     PHE 49.A O    no hydrogen  3.020  N/A
THR 54.A N     PHE 50.A O    no hydrogen  3.102  N/A
THR 54.A OG1   PHE 50.A O    no hydrogen  2.656  N/A
LYS 55.A N     TYR 88.A OH   no hydrogen  3.117  N/A
LEU 56.A N     ARG 59.A O    no hydrogen  2.901  N/A
ASN 57.A ND2   VAL 13.A O    no hydrogen  3.027  N/A
ARG 59.A N     LEU 56.A O    no hydrogen  3.324  N/A
ARG 68.A N     SER 79.A O    no hydrogen  2.840  N/A
ARG 68.A NH2   ASP 65.A OD1  no hydrogen  3.146  N/A
MET 71.A N     LEU 69.A O    no hydrogen  2.743  N/A
LEU 76.A N     ILE 27.A O    no hydrogen  2.942  N/A
ILE 78.A N     PHE 25.A O    no hydrogen  2.858  N/A
SER 79.A N     ARG 68.A O    no hydrogen  2.768  N/A
THR 80.A N     LYS 23.A O    no hydrogen  3.052  N/A
THR 80.A OG1   LYS 66.A O    no hydrogen  2.686  N/A
MET 82.A N     THR 80.A OG1  no hydrogen  3.070  N/A
TYR 84.A N     MET 82.A O    no hydrogen  2.777  N/A
TYR 84.A OH    LYS 55.A O    no hydrogen  2.427  N/A
LYS 86.A NZ    THR 115.A O   no hydrogen  3.100  N/A
TYR 88.A N     ARG 85.A O    no hydrogen  3.147  N/A
TYR 91.A N     LYS 87.A O    no hydrogen  3.457  N/A
LEU 92.A N     TYR 88.A O    no hydrogen  2.916  N/A
THR 93.A N     PHE 89.A O    no hydrogen  3.218  N/A
THR 93.A OG1   PHE 89.A O    no hydrogen  2.600  N/A
LYS 94.A N     LYS 90.A O    no hydrogen  3.325  N/A
LYS 95.A N     TYR 91.A O    no hydrogen  3.350  N/A
LYS 95.A NZ    TYR 91.A OH   no hydrogen  3.275  N/A
LEU 97.A N     THR 93.A O    no hydrogen  2.782  N/A
LYS 98.A N     LYS 94.A O    no hydrogen  2.911  N/A
LYS 99.A N     LYS 95.A O    no hydrogen  3.027  N/A
ASP 101.A N    LYS 98.A O    no hydrogen  3.156  N/A
LEU 102.A N    LEU 97.A O    no hydrogen  2.927  N/A
TRP 105.A N    LEU 102.A O   no hydrogen  3.365  N/A
ILE 106.A N    LEU 102.A O   no hydrogen  3.154  N/A
ARG 107.A N    LYS 119.A O   no hydrogen  2.477  N/A
GLY 114.A N    GLY 112.A O   no hydrogen  2.798  N/A
THR 115.A N    GLY 112.A O   no hydrogen  3.296  N/A
THR 115.A OG1  TYR 116.A O   no hydrogen  2.976  N/A
TYR 116.A N    LYS 26.A O    no hydrogen  3.091  N/A
TYR 116.A OH   LYS 86.A O    no hydrogen  2.573  N/A
GLN 117.A NE2  ASP 28.A OD2  no hydrogen  3.519  N/A
LEU 118.A N    ASP 28.A O    no hydrogen  2.977  N/A
LYS 119.A N    ARG 107.A O   no hydrogen  2.596  N/A
TYR 120.A OH   ASP 35.A O    no hydrogen  2.801  N/A