Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_AS.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ALA 28.A O     no hydrogen  3.116  N/A
GLN 5.A N      ASN 59.A O     no hydrogen  2.827  N/A
GLN 5.A NE2    ASN 59.A OD1   no hydrogen  3.130  N/A
VAL 6.A N      MET 24.A O     no hydrogen  3.262  N/A
ILE 7.A N      SER 57.A O     no hydrogen  3.376  N/A
GLY 8.A N      PHE 22.A O     no hydrogen  3.086  N/A
ARG 9.A NH2    GLU 54.A OE1   no hydrogen  3.219  N/A
SER 15.A OG    GLU 14.A O     no hydrogen  2.559  N/A
ARG 23.A NE    GLN 5.A OE1    no hydrogen  2.737  N/A
ARG 23.A NH2   GLN 5.A OE1    no hydrogen  3.527  N/A
ILE 26.A N     TYR 4.A O      no hydrogen  3.037  N/A
VAL 32.A N     ASN 30.A OD1   no hydrogen  3.002  N/A
ALA 34.A N     ASN 30.A O     no hydrogen  3.328  N/A
ARG 37.A N     VAL 33.A O     no hydrogen  3.029  N/A
TYR 38.A N     ALA 34.A O     no hydrogen  3.100  N/A
TYR 38.A OH    PHE 22.A O     no hydrogen  2.922  N/A
TRP 39.A N     LYS 35.A O     no hydrogen  3.462  N/A
TYR 40.A N     SER 36.A O     no hydrogen  3.324  N/A
PHE 41.A N     ARG 37.A O     no hydrogen  3.358  N/A
LEU 42.A N     TYR 38.A O     no hydrogen  3.038  N/A
GLN 43.A N     TRP 39.A O     no hydrogen  3.074  N/A
LYS 44.A N     PHE 41.A O     no hydrogen  3.354  N/A
LEU 45.A N     LEU 42.A O     no hydrogen  3.082  N/A
HIS 46.A N     LEU 42.A O     no hydrogen  3.141  N/A
VAL 48.A N     HIS 46.A O     no hydrogen  3.007  N/A
LYS 49.A N     SER 52.A OG    no hydrogen  3.209  N/A
SER 52.A OG    LYS 49.A O     no hydrogen  3.556  N/A
VAL 56.A N     ILE 7.A O      no hydrogen  2.791  N/A
SER 57.A N     ILE 7.A O      no hydrogen  3.346  N/A
SER 57.A OG    ASN 59.A OD1   no hydrogen  2.976  N/A
ASN 59.A N     GLN 5.A O      no hydrogen  3.295  N/A
THR 68.A OG1   HIS 65.A O     no hydrogen  2.721  N/A
LYS 70.A N     ASP 93.A O     no hydrogen  3.139  N/A
LYS 70.A NZ    HIS 65.A O     no hydrogen  2.769  N/A
LYS 70.A NZ    THR 68.A O     no hydrogen  3.022  N/A
LYS 70.A NZ    THR 68.A OG1   no hydrogen  2.890  N/A
LYS 70.A NZ    VAL 94.A O     no hydrogen  2.905  N/A
PHE 72.A N     ILE 91.A O     no hydrogen  2.912  N/A
GLY 73.A N     VAL 124.A O    no hydrogen  2.840  N/A
VAL 74.A N     LYS 89.A O     no hydrogen  3.145  N/A
TRP 75.A N     LYS 122.A O    no hydrogen  2.943  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.137  N/A
ARG 77.A N     HIS 119.A O    no hydrogen  3.020  N/A
TYR 78.A N     HIS 85.A O     no hydrogen  3.079  N/A
ASP 79.A N     SER 117.A O    no hydrogen  3.260  N/A
SER 80.A N     GLY 83.A O     no hydrogen  2.724  N/A
SER 80.A OG    GLY 83.A O     no hydrogen  2.945  N/A
SER 80.A OG    HIS 85.A NE2   no hydrogen  2.835  N/A
GLY 83.A N     SER 80.A OG    no hydrogen  3.219  N/A
THR 84.A OG1   TYR 78.A O     no hydrogen  3.136  N/A
THR 84.A OG1   ASP 79.A OD1   no hydrogen  3.465  N/A
HIS 85.A N     TYR 78.A O     no hydrogen  2.929  N/A
HIS 85.A NE2   SER 80.A OG    no hydrogen  2.835  N/A
MET 87.A N     VAL 76.A O     no hydrogen  2.853  N/A
TYR 88.A OH    GLU 90.A OE2   no hydrogen  3.234  N/A
LYS 89.A N     VAL 74.A O     no hydrogen  3.178  N/A
LYS 89.A NZ    ASP 106.A OD2  no hydrogen  2.921  N/A
ILE 91.A N     PHE 72.A O     no hydrogen  3.094  N/A
ARG 92.A NH1   ASN 71.A OD1   no hydrogen  3.387  N/A
ASP 93.A N     LYS 70.A O     no hydrogen  3.211  N/A
VAL 94.A N     ASP 93.A OD1   no hydrogen  2.744  N/A
ARG 96.A N     GLU 63.A OE1   no hydrogen  3.130  N/A
ARG 96.A NH1   VAL 123.A O    no hydrogen  3.265  N/A
GLY 98.A N     THR 95.A OG1   no hydrogen  3.021  N/A
ALA 99.A N     THR 95.A O     no hydrogen  3.001  N/A
VAL 100.A N    ARG 96.A O     no hydrogen  2.950  N/A
GLU 101.A N    VAL 97.A O     no hydrogen  3.243  N/A
SER 102.A N    GLY 98.A O     no hydrogen  3.238  N/A
SER 102.A OG   ASP 93.A OD2   no hydrogen  3.519  N/A
SER 102.A OG   GLY 98.A O     no hydrogen  3.359  N/A
SER 102.A OG   ALA 99.A O     no hydrogen  2.690  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  3.153  N/A
TYR 104.A N    VAL 100.A O    no hydrogen  3.370  N/A
ASP 106.A N    SER 102.A O    no hydrogen  3.158  N/A
MET 107.A N    LEU 103.A O    no hydrogen  2.925  N/A
ALA 108.A N    TYR 104.A O    no hydrogen  3.350  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  3.044  N/A
ARG 110.A N    ASP 106.A O    no hydrogen  3.174  N/A
HIS 111.A N    MET 107.A O    no hydrogen  3.129  N/A
ALA 113.A N    MET 107.A O    no hydrogen  3.294  N/A
HIS 119.A N    ARG 77.A O     no hydrogen  2.708  N/A
LEU 121.A N    TRP 75.A O     no hydrogen  3.095  N/A
VAL 124.A N    GLY 73.A O     no hydrogen  3.293  N/A
LEU 126.A N    ASN 71.A O     no hydrogen  3.026  N/A
ARG 134.A N    GLU 90.A OE1   no hydrogen  3.388  N/A
LYS 138.A N    ARG 134.A O    no hydrogen  3.325  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  3.150  N/A
GLN 139.A NE2  TYR 136.A O    no hydrogen  3.565  N/A
PHE 140.A N    VAL 137.A O    no hydrogen  3.223  N/A
LEU 141.A N    LYS 138.A O    no hydrogen  3.474  N/A
THR 142.A OG1  GLN 139.A O    no hydrogen  3.417  N/A
THR 156.A OG1  LYS 158.A O    no hydrogen  3.194  N/A