Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      LEU 121.A O    no hydrogen  3.187  N/A
GLY 16.A N     ILE 32.A O     no hydrogen  2.909  N/A
MET 19.A N     LEU 30.A O     no hydrogen  2.961  N/A
ASN 20.A N     ASN 94.A O     no hydrogen  3.248  N/A
ASN 20.A ND2   ASP 93.A OD2   no hydrogen  2.907  N/A
CYS 21.A N     ARG 28.A O     no hydrogen  3.478  N/A
CYS 21.A SG    ASP 23.A OD1   no hydrogen  3.300  N/A
CYS 21.A SG    ASP 23.A OD2   no hydrogen  3.301  N/A
ALA 22.A N     GLY 96.A O     no hydrogen  2.753  N/A
ASN 24.A ND2   SER 108.A OG   no hydrogen  2.907  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  3.144  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.676  N/A
ARG 28.A N     LYS 60.A O     no hydrogen  3.062  N/A
LEU 30.A N     MET 19.A O     no hydrogen  2.807  N/A
TYR 31.A N     THR 57.A O     no hydrogen  3.055  N/A
MET 33.A N     MET 55.A O     no hydrogen  2.819  N/A
LYS 36.A N     MET 53.A O     no hydrogen  3.365  N/A
SER 38.A OG    VAL 35.A O     no hydrogen  3.227  N/A
SER 40.A OG    GLY 39.A O     no hydrogen  2.744  N/A
ALA 48.A N     LEU 13.A O     no hydrogen  2.733  N/A
SER 49.A OG    ALA 48.A O     no hydrogen  2.580  N/A
GLY 51.A N     VAL 74.A O     no hydrogen  3.354  N/A
VAL 54.A N     ALA 72.A O     no hydrogen  2.732  N/A
MET 55.A N     ALA 34.A O     no hydrogen  2.961  N/A
ALA 56.A N     MET 70.A O     no hydrogen  2.784  N/A
THR 57.A N     TYR 31.A O     no hydrogen  3.217  N/A
ARG 66.A N     LYS 62.A O     no hydrogen  3.364  N/A
ARG 66.A NE    LYS 59.A O     no hydrogen  3.501  N/A
MET 70.A N     ALA 56.A O     no hydrogen  3.228  N/A
ALA 72.A N     VAL 54.A O     no hydrogen  2.874  N/A
ILE 73.A N     VAL 97.A O     no hydrogen  2.927  N/A
VAL 74.A N     ASP 52.A O     no hydrogen  3.366  N/A
VAL 75.A N     ALA 95.A O     no hydrogen  3.065  N/A
ARG 76.A N     ALA 95.A O     no hydrogen  3.171  N/A
ARG 76.A NE    ASP 93.A OD1   no hydrogen  3.560  N/A
ARG 76.A NH1   THR 111.A O    no hydrogen  3.199  N/A
ARG 76.A NH1   PRO 113.A O    no hydrogen  2.789  N/A
SER 78.A OG    GLN 77.A O     no hydrogen  2.675  N/A
LYS 79.A NZ    ALA 80.A O     no hydrogen  3.443  N/A
TRP 81.A N     LEU 89.A O     no hydrogen  3.446  N/A
TRP 81.A NE1   GLU 117.A OE2  no hydrogen  2.753  N/A
ARG 83.A N     VAL 87.A O     no hydrogen  3.326  N/A
ARG 83.A NH2   GLU 117.A OE1  no hydrogen  3.341  N/A
GLY 86.A N     ARG 83.A O     no hydrogen  3.126  N/A
VAL 87.A N     ASP 85.A OD1   no hydrogen  3.363  N/A
LEU 89.A N     TRP 81.A O     no hydrogen  3.426  N/A
ALA 95.A N     ARG 76.A O     no hydrogen  3.202  N/A
GLY 96.A N     ASN 20.A O     no hydrogen  2.929  N/A
VAL 97.A N     ILE 73.A O     no hydrogen  2.695  N/A
ILE 98.A N     ASP 23.A OD2   no hydrogen  3.368  N/A
GLU 104.A N    ASN 100.A OD1  no hydrogen  2.791  N/A
LYS 106.A N    ILE 98.A O     no hydrogen  3.227  N/A
SER 108.A OG   ASN 24.A OD1   no hydrogen  2.865  N/A
GLY 115.A N    VAL 75.A O     no hydrogen  3.247  N/A
LYS 116.A NZ   ASP 120.A OD2  no hydrogen  2.773  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.676  N/A
CYS 118.A SG   VAL 74.A O     no hydrogen  3.298  N/A
ALA 119.A N    GLY 115.A O    no hydrogen  3.028  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  3.325  N/A
TRP 122.A N    CYS 118.A O    no hydrogen  3.303  N/A
SER 127.A OG   PRO 123.A O    no hydrogen  3.300  N/A
ASN 128.A ND2  ARG 124.A O    no hydrogen  2.806  N/A
SER 129.A N    ILE 125.A O    no hydrogen  3.133  N/A
SER 129.A OG   ILE 125.A O    no hydrogen  2.805  N/A