Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6r_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O      no hydrogen  3.070  N/A
LEU 6.A N      VAL 3.A O      no hydrogen  3.241  N/A
VAL 7.A N      VAL 3.A O      no hydrogen  3.185  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  3.002  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  3.094  N/A
SER 18.A OG    ALA 16.A O     no hydrogen  3.497  N/A
CYS 26.A SG    LEU 23.A O     no hydrogen  3.722  N/A
CYS 26.A SG    GLN 28.A O     no hydrogen  3.538  N/A
LYS 29.A N     ILE 81.A O     no hydrogen  2.960  N/A
GLY 31.A N     ILE 79.A O     no hydrogen  3.220  N/A
CYS 33.A N     SER 77.A O     no hydrogen  2.890  N/A
CYS 33.A SG    ARG 35.A O     no hydrogen  3.620  N/A
CYS 33.A SG    ARG 53.A O     no hydrogen  3.236  N/A
THR 34.A N     ARG 53.A O     no hydrogen  2.881  N/A
TYR 37.A N     VAL 51.A O     no hydrogen  2.976  N/A
THR 39.A N     ARG 49.A O     no hydrogen  3.220  N/A
LYS 42.A N     ASP 88.A O     no hydrogen  2.808  N/A
ASN 45.A ND2   LYS 42.A O     no hydrogen  3.306  N/A
ARG 49.A N     THR 39.A O     no hydrogen  3.021  N/A
LYS 50.A NZ    GLY 68.A O     no hydrogen  2.923  N/A
VAL 51.A N     TYR 37.A O     no hydrogen  3.121  N/A
CYS 52.A N     SER 64.A O     no hydrogen  2.983  N/A
CYS 52.A SG    SER 64.A O     no hydrogen  3.350  N/A
ARG 53.A N     ARG 35.A O     no hydrogen  2.809  N/A
ARG 53.A NE    GLU 61.A OE2   no hydrogen  3.265  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.966  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.864  N/A
LEU 56.A N     PHE 60.A O     no hydrogen  3.168  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.489  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.131  N/A
PHE 60.A N     ASN 58.A OD1   no hydrogen  3.253  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  3.143  N/A
THR 63.A OG1   GLY 91.A O     no hydrogen  3.509  N/A
SER 64.A N     CYS 52.A O     no hydrogen  2.914  N/A
TYR 65.A N     TYR 94.A O     no hydrogen  2.883  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.180  N/A
ASN 72.A ND2   GLY 70.A O     no hydrogen  3.651  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.352  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.917  N/A
SER 77.A OG    ASP 102.A OD2  no hydrogen  3.338  N/A
ILE 79.A N     GLY 31.A O     no hydrogen  3.080  N/A
ILE 81.A N     LYS 29.A O     no hydrogen  2.857  N/A
ARG 82.A N     HIS 95.A O     no hydrogen  3.039  N/A
GLY 83.A N     PRO 27.A O     no hydrogen  3.327  N/A
GLY 84.A N     ARG 93.A O     no hydrogen  2.918  N/A
VAL 86.A N     VAL 92.A O     no hydrogen  2.809  N/A
HIS 95.A N     ARG 82.A O     no hydrogen  3.005  N/A
THR 96.A OG1   TYR 65.A O     no hydrogen  2.988  N/A
VAL 97.A N     LEU 80.A O     no hydrogen  3.166  N/A
ARG 98.A NE    GLY 67.A O     no hydrogen  2.999  N/A
ALA 100.A N    VAL 97.A O     no hydrogen  3.082  N/A
CYS 103.A N    ALA 100.A O    no hydrogen  3.187  N/A
CYS 103.A SG   VAL 97.A O     no hydrogen  3.161  N/A
VAL 106.A N    TYR 116.A O    no hydrogen  3.138  N/A
ARG 109.A N    VAL 106.A O    no hydrogen  3.406  N/A
LYS 110.A NZ   PRO 121.A O    no hydrogen  3.557  N/A
ARG 113.A NH1  LYS 110.A O    no hydrogen  3.309  N/A
GLY 117.A N    SER 114.A O    no hydrogen  3.121  N/A
VAL 118.A N    ARG 113.A O    no hydrogen  3.155  N/A