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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N    LEU 62.A O    no hydrogen  2.962  N/A
ILE 10.A N   GLN 33.A O    no hydrogen  3.068  N/A
LEU 12.A N   ARG 31.A O    no hydrogen  3.035  N/A
GLU 13.A N   ARG 31.A O    no hydrogen  3.408  N/A
VAL 15.A N   GLU 13.A O    no hydrogen  2.743  N/A
SER 24.A N   GLN 21.A O    no hydrogen  3.424  N/A
SER 24.A OG  GLN 21.A O    no hydrogen  2.648  N/A
LYS 28.A N   SER 24.A O    no hydrogen  2.933  N/A
CYS 29.A N   ALA 25.A O    no hydrogen  2.959  N/A
CYS 29.A SG  VAL 15.A O    no hydrogen  3.941  N/A
CYS 29.A SG  ILE 26.A O    no hydrogen  3.588  N/A
VAL 30.A N   ALA 43.A O    no hydrogen  2.656  N/A
ARG 31.A N   GLU 13.A O    no hydrogen  3.262  N/A
VAL 32.A N   VAL 41.A O    no hydrogen  2.853  N/A
GLN 33.A N   ILE 10.A O    no hydrogen  2.927  N/A
ILE 35.A N   LYS 8.A O     no hydrogen  3.229  N/A
GLY 38.A N   ILE 35.A O    no hydrogen  3.220  N/A
LYS 39.A N   LEU 34.A O    no hydrogen  3.013  N/A
VAL 41.A N   VAL 32.A O    no hydrogen  2.913  N/A
ALA 43.A N   VAL 30.A O    no hydrogen  2.782  N/A
PHE 44.A N   PHE 74.A O    no hydrogen  3.002  N/A
VAL 45.A N   LYS 28.A O    no hydrogen  3.240  N/A
ASP 48.A N   ASN 47.A OD1  no hydrogen  2.630  N/A
CYS 50.A N   ASN 47.A O    no hydrogen  2.857  N/A
LEU 51.A N   ASN 47.A O    no hydrogen  2.891  N/A
ASN 52.A N   ASP 48.A O    no hydrogen  3.059  N/A
PHE 53.A N   CYS 50.A O    no hydrogen  2.739  N/A
VAL 54.A N   CYS 50.A O    no hydrogen  3.042  N/A
ASN 57.A N   VAL 11.A O    no hydrogen  3.157  N/A
VAL 60.A N   GLY 9.A O     no hydrogen  2.877  N/A
LEU 61.A N   LYS 78.A O    no hydrogen  2.854  N/A
LEU 62.A N   ALA 7.A O     no hydrogen  2.920  N/A
ALA 63.A N   LYS 75.A O    no hydrogen  2.939  N/A
LYS 75.A N   ALA 63.A O    no hydrogen  2.889  N/A
VAL 76.A N   PHE 44.A O    no hydrogen  3.048  N/A
VAL 77.A N   LEU 61.A O    no hydrogen  2.914  N/A
LYS 78.A N   LEU 61.A O    no hydrogen  3.222  N/A
VAL 79.A N   VAL 82.A O    no hydrogen  3.032  N/A
SER 80.A N   GLU 59.A O    no hydrogen  2.839  N/A
VAL 82.A N   VAL 79.A O    no hydrogen  3.066  N/A
LEU 84.A N   VAL 77.A O    no hydrogen  2.999  N/A
LEU 87.A N   GLY 83.A O    no hydrogen  2.956  N/A
TRP 88.A N   LEU 84.A O    no hydrogen  2.935  N/A
LYS 89.A N   LEU 85.A O    no hydrogen  2.897  N/A
GLU 90.A N   LEU 87.A O    no hydrogen  3.008  N/A
LYS 91.A N   ALA 86.A O    no hydrogen  2.829  N/A
LYS 94.A NZ  PHE 53.A O    no hydrogen  2.874  N/A