Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gz3_BW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 8.A OD1    no hydrogen  3.105  N/A
ARG 2.A NH2    ASP 8.A OD2    no hydrogen  3.071  N/A
ASP 8.A N      ASN 4.A O      no hydrogen  2.944  N/A
ALA 9.A N      VAL 5.A O      no hydrogen  2.880  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.941  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  2.930  N/A
ILE 13.A N     ALA 9.A O      no hydrogen  2.984  N/A
ASN 14.A N     LEU 10.A O     no hydrogen  2.850  N/A
ASN 15.A N     LYS 11.A O     no hydrogen  2.923  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.934  N/A
GLU 17.A N     ILE 13.A O     no hydrogen  2.928  N/A
LYS 18.A N     ASN 14.A O     no hydrogen  2.911  N/A
ARG 19.A N     ASN 15.A O     no hydrogen  2.892  N/A
GLY 20.A N     ALA 16.A O     no hydrogen  2.895  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.049  N/A
ILE 26.A N     ILE 60.A O     no hydrogen  3.244  N/A
CYS 29.A SG    PRO 28.A O     no hydrogen  3.251  N/A
VAL 34.A N     SER 30.A O     no hydrogen  2.906  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.917  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.885  N/A
LEU 37.A N     ILE 33.A O     no hydrogen  2.924  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.868  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.514  N/A
VAL 39.A N     ARG 35.A O     no hydrogen  2.929  N/A
MET 40.A N     PHE 36.A O     no hydrogen  3.003  N/A
MET 41.A N     LEU 37.A O     no hydrogen  2.857  N/A
LYS 42.A N     THR 38.A O     no hydrogen  2.886  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  2.954  N/A
TYR 45.A N     MET 40.A O     no hydrogen  3.116  N/A
GLY 47.A N     ASN 63.A O     no hydrogen  3.113  N/A
GLU 50.A N     VAL 61.A O     no hydrogen  2.880  N/A
ILE 52.A N     LYS 59.A O     no hydrogen  2.836  N/A
HIS 55.A N     ASP 54.A OD1   no hydrogen  2.637  N/A
LYS 59.A N     ILE 52.A O     no hydrogen  2.928  N/A
ILE 60.A N     ILE 26.A O     no hydrogen  3.078  N/A
VAL 61.A N     GLU 50.A O     no hydrogen  2.903  N/A
ASN 63.A N     GLU 48.A O     no hydrogen  2.922  N/A
LEU 64.A N     ARG 22.A O     no hydrogen  2.722  N/A
THR 65.A OG1   TYR 45.A O     no hydrogen  3.497  N/A
ARG 67.A NH1   ARG 67.A O     no hydrogen  2.386  N/A
ASN 69.A N     PHE 129.A O    no hydrogen  3.110  N/A
LYS 70.A N     PHE 129.A O    no hydrogen  3.263  N/A
GLY 72.A N     PHE 127.A O    no hydrogen  3.186  N/A
VAL 80.A N     GLY 122.A O    no hydrogen  3.041  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.855  N/A
GLN 89.A N     LEU 85.A O     no hydrogen  2.866  N/A
GLN 89.A NE2   HIS 112.A NE2  no hydrogen  3.050  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.928  N/A
LEU 92.A N     TRP 88.A O     no hydrogen  2.887  N/A
ARG 96.A NE    ARG 96.A O     no hydrogen  3.113  N/A
ARG 96.A NH1   GLN 89.A OE1   no hydrogen  2.884  N/A
PHE 98.A N     SER 95.A OG    no hydrogen  3.253  N/A
PHE 100.A N    PHE 128.A O    no hydrogen  3.240  N/A
VAL 102.A N    GLY 126.A O    no hydrogen  3.225  N/A
LEU 103.A N    MET 110.A O    no hydrogen  3.220  N/A
THR 104.A N    LYS 123.A O    no hydrogen  2.830  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.130  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.660  N/A
MET 110.A N    LEU 103.A O    no hydrogen  2.937  N/A
GLU 113.A N    ASP 111.A OD2  no hydrogen  2.945  N/A
ALA 115.A N    ASP 111.A O    no hydrogen  2.879  N/A
ARG 116.A NH2  HIS 112.A NE2  no hydrogen  3.078  N/A
ARG 117.A N    GLU 114.A O    no hydrogen  3.332  N/A
ARG 117.A NE   GLU 113.A O    no hydrogen  3.483  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  2.898  N/A
HIS 119.A N    ALA 115.A O    no hydrogen  2.872  N/A
LYS 123.A N    THR 104.A O    no hydrogen  2.935  N/A
LEU 125.A N    VAL 102.A O    no hydrogen  2.973  N/A
PHE 127.A N    GLY 72.A O     no hydrogen  3.180  N/A
PHE 128.A N    PHE 100.A O    no hydrogen  3.182  N/A
PHE 129.A N    LYS 70.A O     no hydrogen  3.265  N/A