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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 1.A OG1    no hydrogen  3.246  N/A
PHE 4.A N      GLN 44.A OE1   no hydrogen  2.599  N/A
ASN 5.A N      ASP 3.A OD1    no hydrogen  3.220  N/A
ASN 5.A ND2    ASP 3.A OD1    no hydrogen  2.688  N/A
ASN 5.A ND2    GLN 44.A O     no hydrogen  2.960  N/A
GLY 6.A N      ILE 42.A O     no hydrogen  3.031  N/A
TRP 8.A N      ASP 40.A O     no hydrogen  2.815  N/A
TRP 8.A NE1    PHE 4.A O      no hydrogen  3.336  N/A
MET 10.A N     PHE 38.A O     no hydrogen  3.034  N/A
TYR 19.A N     ASN 15.A O     no hydrogen  3.334  N/A
MET 20.A N     PHE 16.A O     no hydrogen  2.958  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  2.704  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  3.011  N/A
LEU 23.A N     TYR 19.A O     no hydrogen  3.288  N/A
LEU 23.A N     MET 20.A O     no hydrogen  2.986  N/A
ASP 24.A N     LYS 21.A O     no hydrogen  3.057  N/A
ILE 25.A N     MET 20.A O     no hydrogen  3.276  N/A
THR 29.A N     ASP 26.A OD1   no hydrogen  2.678  N/A
THR 29.A OG1   ASP 26.A OD1   no hydrogen  2.652  N/A
THR 29.A OG1   ASP 26.A OD2   no hydrogen  2.999  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  3.054  N/A
ARG 30.A NE    GLU 17.A OE2   no hydrogen  3.275  N/A
ARG 30.A NH2   GLU 17.A OE2   no hydrogen  2.859  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  3.032  N/A
ILE 32.A N     ALA 28.A O     no hydrogen  3.193  N/A
ILE 32.A N     THR 29.A O     no hydrogen  3.324  N/A
ALA 33.A N     THR 29.A O     no hydrogen  2.880  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  3.292  N/A
ARG 35.A N     ILE 32.A O     no hydrogen  3.208  N/A
THR 37.A N     THR 56.A O     no hydrogen  2.867  N/A
THR 39.A N     THR 54.A O     no hydrogen  2.807  N/A
ASP 40.A N     TRP 8.A O      no hydrogen  2.892  N/A
VAL 41.A N     LYS 52.A O     no hydrogen  2.963  N/A
ILE 42.A N     GLY 6.A O      no hydrogen  2.933  N/A
ASP 43.A N     LYS 50.A O     no hydrogen  2.929  N/A
GLN 44.A N     ASN 5.A OD1    no hydrogen  2.428  N/A
GLN 44.A NE2   ARG 2.A O      no hydrogen  2.637  N/A
GLN 44.A NE2   GLY 46.A O     no hydrogen  3.099  N/A
ASP 45.A N     ASN 48.A O     no hydrogen  2.942  N/A
ASN 48.A N     ASP 45.A O     no hydrogen  3.069  N/A
ASN 48.A ND2   ASP 45.A O     no hydrogen  2.887  N/A
LYS 50.A N     ASP 43.A O     no hydrogen  2.963  N/A
LYS 52.A N     VAL 41.A O     no hydrogen  3.114  N/A
THR 54.A N     THR 39.A O     no hydrogen  2.840  N/A
THR 54.A OG1   THR 39.A O     no hydrogen  2.930  N/A
THR 56.A N     THR 37.A O     no hydrogen  2.889  N/A
THR 56.A OG1   THR 37.A O     no hydrogen  3.444  N/A
LEU 58.A N     ARG 35.A O     no hydrogen  3.275  N/A
GLY 67.A N     VAL 86.A O     no hydrogen  2.845  N/A
VAL 68.A N     THR 65.A O     no hydrogen  3.255  N/A
PHE 70.A N     ALA 84.A O     no hydrogen  2.981  N/A
GLU 72.A N     VAL 82.A O     no hydrogen  2.886  N/A
THR 74.A N     ARG 80.A O     no hydrogen  3.230  N/A
THR 74.A OG1   ASP 78.A OD1   no hydrogen  2.375  N/A
LYS 75.A N     TYR 73.A O     no hydrogen  2.539  N/A
SER 76.A N     THR 74.A O     no hydrogen  2.708  N/A
LEU 77.A N     THR 74.A O     no hydrogen  3.143  N/A
ASN 79.A N     THR 74.A O     no hydrogen  3.124  N/A
ARG 80.A N     THR 74.A OG1   no hydrogen  3.326  N/A
ARG 80.A NH1   ASP 78.A OD2   no hydrogen  2.719  N/A
VAL 82.A N     GLU 72.A O     no hydrogen  2.908  N/A
LYS 83.A N     LYS 98.A O     no hydrogen  2.930  N/A
ALA 84.A N     PHE 70.A O     no hydrogen  2.945  N/A
LEU 85.A N     VAL 96.A O     no hydrogen  3.033  N/A
THR 87.A N     VAL 94.A O     no hydrogen  2.700  N/A
THR 87.A OG1   VAL 94.A O     no hydrogen  3.470  N/A
GLU 89.A N     VAL 92.A O     no hydrogen  3.079  N/A
VAL 92.A N     GLU 89.A O     no hydrogen  3.060  N/A
LEU 93.A N     LYS 108.A O    no hydrogen  2.804  N/A
VAL 94.A N     THR 87.A O     no hydrogen  3.014  N/A
CYS 95.A N     TRP 106.A O    no hydrogen  2.906  N/A
CYS 95.A SG    LEU 85.A O     no hydrogen  3.770  N/A
VAL 96.A N     LEU 85.A O     no hydrogen  3.007  N/A
GLN 97.A N     ARG 104.A O    no hydrogen  2.960  N/A
GLN 97.A NE2   GLU 72.A OE1   no hydrogen  2.447  N/A
LYS 98.A N     LYS 83.A O     no hydrogen  2.960  N/A
ARG 104.A NE   GLN 97.A OE1   no hydrogen  3.085  N/A
ARG 104.A NH1  ASP 78.A OD2   no hydrogen  3.184  N/A
ARG 104.A NH2  ASP 78.A OD1   no hydrogen  3.485  N/A
GLY 105.A N    THR 120.A O    no hydrogen  2.912  N/A
TRP 106.A N    CYS 95.A O     no hydrogen  3.055  N/A
LYS 107.A N    GLU 118.A O    no hydrogen  3.145  N/A
LYS 108.A N    LEU 93.A O     no hydrogen  2.820  N/A
TRP 109.A N    TYR 116.A O    no hydrogen  3.053  N/A
TRP 109.A NE1  GLU 111.A OE2  no hydrogen  3.170  N/A
GLU 111.A N    LYS 114.A O    no hydrogen  2.829  N/A
LYS 114.A N    GLU 111.A O    no hydrogen  2.840  N/A
LEU 115.A N    PHE 130.A O    no hydrogen  2.675  N/A
TYR 116.A N    TRP 109.A O    no hydrogen  2.826  N/A
LEU 117.A N    GLN 128.A O    no hydrogen  2.800  N/A
GLU 118.A N    LYS 107.A O    no hydrogen  3.022  N/A
LEU 119.A N    CYS 126.A O    no hydrogen  2.721  N/A
THR 120.A N    GLY 105.A O    no hydrogen  2.908  N/A
THR 120.A OG1  ASN 103.A O    no hydrogen  3.387  N/A
THR 120.A OG1  GLY 105.A O    no hydrogen  3.315  N/A
CYS 121.A N    GLN 124.A O    no hydrogen  2.966  N/A
GLY 122.A N    GLU 102.A O    no hydrogen  2.940  N/A
GLN 124.A N    CYS 121.A O    no hydrogen  2.978  N/A
CYS 126.A N    LEU 119.A O    no hydrogen  2.650  N/A
GLN 128.A N    LEU 117.A O    no hydrogen  2.866  N/A
PHE 130.A N    LEU 115.A O    no hydrogen  2.729  N/A
LYS 132.A N    ASP 113.A O    no hydrogen  3.152  N/A