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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      HIS 18.A O    no hydrogen  3.058  N/A
ILE 8.A N      LYS 71.A O    no hydrogen  3.033  N/A
PHE 9.A N      PHE 16.A O    no hydrogen  3.012  N/A
SER 11.A N     ASP 14.A O    no hydrogen  2.667  N/A
SER 11.A OG    ASN 13.A OD1  no hydrogen  2.560  N/A
SER 11.A OG    ASP 14.A O    no hydrogen  2.802  N/A
ASN 13.A N     SER 11.A OG   no hydrogen  2.869  N/A
ASP 14.A N     SER 11.A OG   no hydrogen  2.777  N/A
THR 15.A N     ASP 14.A OD1  no hydrogen  2.616  N/A
PHE 16.A N     PHE 9.A O     no hydrogen  2.692  N/A
HIS 18.A N     ARG 7.A O     no hydrogen  2.757  N/A
THR 20.A N     VAL 5.A O     no hydrogen  2.943  N/A
ILE 28.A N     VAL 19.A O    no hydrogen  2.965  N/A
CYS 29.A N     VAL 19.A O    no hydrogen  3.311  N/A
VAL 31.A N     VAL 17.A O    no hydrogen  3.346  N/A
MET 35.A N     THR 32.A OG1  no hydrogen  2.884  N/A
LYS 36.A N     THR 32.A O    no hydrogen  2.863  N/A
LYS 38.A N     GLY 33.A O    no hydrogen  3.200  N/A
SER 44.A OG    SER 11.A O    no hydrogen  2.846  N/A
ALA 48.A N     SER 45.A OG   no hydrogen  2.781  N/A
ALA 49.A N     SER 45.A O    no hydrogen  2.944  N/A
MET 50.A N     PRO 46.A O    no hydrogen  2.847  N/A
LEU 51.A N     TYR 47.A O    no hydrogen  3.003  N/A
ALA 52.A N     ALA 48.A O    no hydrogen  2.928  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.819  N/A
GLN 54.A N     MET 50.A O    no hydrogen  2.935  N/A
GLN 54.A NE2   MET 50.A O    no hydrogen  3.199  N/A
GLN 54.A NE2   ALA 93.A O    no hydrogen  3.538  N/A
ASP 55.A N     LEU 51.A O    no hydrogen  2.976  N/A
VAL 56.A N     ALA 52.A O    no hydrogen  2.967  N/A
ALA 57.A N     ALA 53.A O    no hydrogen  2.873  N/A
ALA 58.A N     GLN 54.A O    no hydrogen  2.911  N/A
ARG 59.A N     ASP 55.A O    no hydrogen  3.016  N/A
CYS 60.A N     VAL 56.A O    no hydrogen  2.864  N/A
CYS 60.A SG    VAL 56.A O    no hydrogen  3.199  N/A
CYS 60.A SG    ALA 57.A O    no hydrogen  3.202  N/A
LYS 61.A N     ALA 57.A O    no hydrogen  2.939  N/A
LYS 61.A NZ    ALA 57.A O    no hydrogen  3.478  N/A
GLU 62.A N     ALA 58.A O    no hydrogen  2.895  N/A
LEU 63.A N     ARG 59.A O    no hydrogen  2.961  N/A
GLY 64.A N     LYS 61.A O    no hydrogen  3.083  N/A
ILE 65.A N     CYS 60.A O    no hydrogen  3.258  N/A
THR 66.A OG1   ILE 65.A O    no hydrogen  2.591  N/A
HIS 69.A N     GLY 4.A O     no hydrogen  3.271  N/A
LYS 71.A N     ALA 6.A O     no hydrogen  3.122  N/A
ARG 73.A N     ILE 8.A O     no hydrogen  3.156  N/A
THR 80.A OG1   THR 82.A OG1  no hydrogen  2.390  N/A
THR 82.A N     THR 80.A OG1  no hydrogen  2.807  N/A
THR 82.A OG1   THR 80.A OG1  no hydrogen  2.390  N/A
GLN 88.A N     GLY 84.A O    no hydrogen  3.062  N/A
SER 89.A N     PRO 85.A O    no hydrogen  2.918  N/A
SER 89.A OG    PRO 46.A O    no hydrogen  3.299  N/A
SER 89.A OG    PRO 85.A O    no hydrogen  2.772  N/A
SER 89.A OG    GLY 86.A O    no hydrogen  3.221  N/A
ALA 90.A N     GLY 86.A O    no hydrogen  2.801  N/A
LEU 91.A N     ALA 87.A O    no hydrogen  2.956  N/A
ARG 92.A N     GLN 88.A O    no hydrogen  3.034  N/A
ALA 93.A N     SER 89.A O    no hydrogen  2.800  N/A
LEU 94.A N     ALA 90.A O    no hydrogen  2.841  N/A
ALA 95.A N     LEU 91.A O    no hydrogen  3.035  N/A
ARG 96.A N     ARG 92.A O    no hydrogen  2.892  N/A
ARG 96.A NE    ALA 95.A O    no hydrogen  3.510  N/A
SER 97.A N     ALA 93.A O    no hydrogen  2.830  N/A
SER 97.A N     LEU 94.A O    no hydrogen  2.973  N/A
SER 97.A OG    ALA 93.A O    no hydrogen  2.787  N/A
SER 97.A OG    LEU 94.A O    no hydrogen  2.445  N/A
GLY 98.A N     LEU 94.A O    no hydrogen  2.983  N/A
ARG 103.A N    HIS 69.A ND1  no hydrogen  3.291  N/A
GLU 105.A N    ILE 70.A O    no hydrogen  3.174  N/A
THR 108.A OG1  ILE 72.A O    no hydrogen  3.424  N/A
THR 110.A OG1  THR 108.A O   no hydrogen  3.506  N/A
THR 115.A OG1  SER 114.A O   no hydrogen  2.617  N/A