Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6y_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.105  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.187  N/A
LEU 6.A N      THR 2.A O      no hydrogen  2.935  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  2.986  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.027  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.918  N/A
GLU 24.A N     PRO 21.A O     no hydrogen  3.077  N/A
CYS 26.A N     LEU 23.A O     no hydrogen  3.185  N/A
CYS 26.A SG    GLU 24.A O     no hydrogen  3.575  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  2.947  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  2.912  N/A
CYS 33.A SG    ARG 35.A O     no hydrogen  3.392  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  3.456  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.920  N/A
THR 34.A OG1   ARG 53.A O     no hydrogen  3.380  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  3.184  N/A
THR 39.A N     ARG 49.A O     no hydrogen  2.833  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.893  N/A
ALA 47.A N     ASN 45.A OD1   no hydrogen  3.141  N/A
LEU 48.A N     SER 46.A O     no hydrogen  2.798  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.114  N/A
ARG 49.A NE    ALA 47.A O     no hydrogen  2.888  N/A
ARG 49.A NH1   ASP 88.A OD2   no hydrogen  2.813  N/A
ARG 49.A NH2   ALA 47.A O     no hydrogen  2.931  N/A
ARG 49.A NH2   ASP 88.A OD1   no hydrogen  2.839  N/A
ARG 49.A NH2   ASP 88.A OD2   no hydrogen  3.327  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  2.811  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.916  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.909  N/A
ARG 53.A NE    GLU 61.A OE2   no hydrogen  3.230  N/A
ARG 53.A NH1   THR 63.A OG1   no hydrogen  2.817  N/A
ARG 53.A NH2   GLU 61.A OE2   no hydrogen  2.766  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.901  N/A
ARG 55.A NH1   GLU 61.A OE1   no hydrogen  2.812  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  2.827  N/A
ASN 58.A ND2   ALA 22.A O     no hydrogen  2.875  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.098  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.088  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.855  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.896  N/A
SER 64.A OG    THR 96.A OG1   no hydrogen  3.379  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.916  N/A
ASN 72.A ND2   ASP 102.A O    no hydrogen  2.876  N/A
LEU 73.A N     HIS 71.A ND1   no hydrogen  3.200  N/A
HIS 76.A N     CYS 33.A O     no hydrogen  3.121  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.625  N/A
VAL 78.A N     VAL 32.A O     no hydrogen  3.333  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  2.956  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.861  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  2.800  N/A
GLY 83.A N     PRO 27.A O     no hydrogen  2.899  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  3.036  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  3.020  N/A
LEU 89.A N     VAL 86.A O     no hydrogen  3.192  N/A
VAL 92.A N     LEU 89.A O     no hydrogen  3.336  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  2.840  N/A
THR 96.A OG1   SER 64.A OG    no hydrogen  3.379  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.655  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.281  N/A
ARG 98.A NE    GLY 67.A O     no hydrogen  2.880  N/A
ARG 98.A NH1   SER 104.A O    no hydrogen  2.736  N/A
ARG 98.A NH2   ILE 66.A O     no hydrogen  2.756  N/A
VAL 106.A N    GLY 117.A O    no hydrogen  3.139  N/A
ARG 109.A NH2  GLU 69.A OE2   no hydrogen  2.841  N/A
GLN 111.A NE2  LYS 110.A O    no hydrogen  2.940  N/A
ARG 113.A NH1  ASP 108.A OD1  no hydrogen  2.751  N/A
ARG 113.A NH1  ARG 109.A O    no hydrogen  2.810  N/A
GLY 117.A N    LYS 115.A O    no hydrogen  3.007  N/A