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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.901  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  3.026  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.821  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.168  N/A
SER 7.A OG     SER 21.A OG    no hydrogen  3.384  N/A
GLY 9.A N      THR 110.A OG1  no hydrogen  3.080  N/A
VAL 12.A N     THR 113.A O    no hydrogen  3.036  N/A
GLY 15.A N     LEU 85.A O     no hydrogen  2.810  N/A
GLY 16.A N     GLN 13.A O     no hydrogen  3.050  N/A
LEU 18.A N     MET 82.A O     no hydrogen  2.854  N/A
ARG 19.A NH1   GLN 81.A OE1   no hydrogen  2.829  N/A
LEU 20.A N     LEU 80.A O     no hydrogen  2.929  N/A
SER 21.A N     SER 7.A O      no hydrogen  3.042  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  3.092  N/A
ALA 24.A N     ASN 76.A O     no hydrogen  3.015  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.009  N/A
THR 31.A N     THR 28.A O     no hydrogen  3.293  N/A
THR 31.A OG1   THR 28.A O     no hydrogen  3.178  N/A
SER 32.A N     PHE 29.A O     no hydrogen  3.061  N/A
SER 32.A OG    THR 28.A O     no hydrogen  3.489  N/A
TRP 33.A N     ASP 98.A OD1   no hydrogen  3.172  N/A
MET 34.A N     ILE 51.A O     no hydrogen  3.061  N/A
TYR 35.A N     ALA 96.A O     no hydrogen  2.615  N/A
TRP 36.A N     SER 49.A O     no hydrogen  2.733  N/A
LEU 37.A N     TYR 94.A O     no hydrogen  2.578  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  3.001  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  3.057  N/A
ARG 38.A NH1   ASP 89.A OD1   no hydrogen  3.425  N/A
ARG 38.A NH1   TYR 93.A OH    no hydrogen  3.150  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.193  N/A
GLN 39.A N     VAL 92.A O     no hydrogen  2.784  N/A
GLN 39.A NE2   LYS 43.A O     no hydrogen  3.193  N/A
LYS 43.A N     ALA 40.A O     no hydrogen  2.953  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  3.072  N/A
VAL 48.A N     TRP 36.A O     no hydrogen  2.887  N/A
SER 49.A N     TRP 36.A O     no hydrogen  3.452  N/A
VAL 50.A N     TYR 58.A O     no hydrogen  3.011  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.904  N/A
ASN 52.A N     GLY 56.A O     no hydrogen  2.975  N/A
GLY 55.A N     ASN 52.A O     no hydrogen  3.219  N/A
GLY 56.A N     ASP 54.A OD1   no hydrogen  3.242  N/A
TYR 58.A N     VAL 50.A O     no hydrogen  3.034  N/A
ALA 60.A N     VAL 48.A O     no hydrogen  2.914  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.234  N/A
LYS 64.A N     ASP 61.A O     no hydrogen  3.175  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  2.948  N/A
ARG 66.A NE    SER 62.A O     no hydrogen  3.122  N/A
ARG 66.A NH1   SER 84.A O     no hydrogen  2.929  N/A
ARG 66.A NH1   ASP 89.A OD2   no hydrogen  2.671  N/A
ARG 66.A NH2   SER 62.A O     no hydrogen  3.303  N/A
ARG 66.A NH2   ASP 89.A OD1   no hydrogen  2.758  N/A
ARG 66.A NH2   ASP 89.A OD2   no hydrogen  3.013  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  2.764  N/A
THR 68.A N     GLN 81.A O     no hydrogen  2.799  N/A
ILE 69.A N     TYR 59.A OH    no hydrogen  2.976  N/A
SER 70.A N     TYR 79.A O     no hydrogen  3.100  N/A
ARG 71.A NE    ASN 73.A OD1   no hydrogen  2.941  N/A
ARG 71.A NH1   SER 32.A O     no hydrogen  3.044  N/A
ARG 71.A NH2   SER 32.A O     no hydrogen  3.270  N/A
ARG 71.A NH2   ASN 73.A OD1   no hydrogen  3.394  N/A
ASP 72.A N     THR 77.A O     no hydrogen  2.803  N/A
SER 74.A OG    ASP 72.A OD1   no hydrogen  2.718  N/A
LYS 75.A N     ASP 72.A O     no hydrogen  3.166  N/A
ASN 76.A N     ASN 73.A O     no hydrogen  3.191  N/A
ASN 76.A ND2   ALA 24.A O     no hydrogen  3.422  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.149  N/A
THR 77.A OG1   LYS 75.A O     no hydrogen  2.718  N/A
LEU 78.A N     CYS 22.A O     no hydrogen  3.040  N/A
TYR 79.A N     SER 70.A O     no hydrogen  2.787  N/A
LEU 80.A N     LEU 20.A O     no hydrogen  2.996  N/A
GLN 81.A N     THR 68.A O     no hydrogen  2.794  N/A
GLN 81.A NE2   ASN 83.A OD1   no hydrogen  3.140  N/A
MET 82.A N     LEU 18.A O     no hydrogen  2.784  N/A
ASN 83.A N     ARG 66.A O     no hydrogen  2.904  N/A
LEU 85.A N     GLY 16.A O     no hydrogen  3.042  N/A
ARG 86.A N     ASP 89.A OD2   no hydrogen  2.811  N/A
ARG 86.A NH2   GLU 88.A OE2   no hydrogen  3.569  N/A
ASP 89.A N     ARG 86.A O     no hydrogen  2.895  N/A
THR 90.A N     ALA 87.A O     no hydrogen  3.042  N/A
THR 90.A OG1   ALA 87.A O     no hydrogen  2.898  N/A
ALA 91.A N     VAL 112.A O    no hydrogen  2.990  N/A
VAL 92.A N     GLN 39.A O     no hydrogen  3.180  N/A
TYR 93.A N     THR 110.A O    no hydrogen  2.978  N/A
TYR 93.A OH    ASP 89.A O     no hydrogen  2.804  N/A
TYR 94.A N     LEU 37.A O     no hydrogen  2.671  N/A
CYS 95.A N     GLU 6.A OE2    no hydrogen  2.743  N/A
ALA 96.A N     TYR 35.A O     no hydrogen  2.747  N/A
LYS 97.A N     THR 105.A O    no hydrogen  3.124  N/A
LYS 97.A NZ    ASP 98.A OD2   no hydrogen  3.055  N/A
ASP 98.A N     TRP 33.A O     no hydrogen  2.939  N/A
THR 105.A N    LYS 97.A O     no hydrogen  3.410  N/A
THR 105.A OG1  GLU 103.A O    no hydrogen  3.351  N/A
GLY 107.A N    CYS 95.A O     no hydrogen  3.091  N/A
GLY 109.A N    GLU 6.A OE1    no hydrogen  2.550  N/A
THR 110.A N    TYR 93.A O     no hydrogen  2.970  N/A
VAL 112.A N    ALA 91.A O     no hydrogen  2.997  N/A
THR 113.A N    GLY 10.A O     no hydrogen  3.052  N/A
VAL 114.A N    THR 90.A OG1   no hydrogen  2.944  N/A
SER 115.A N    VAL 12.A O     no hydrogen  3.008  N/A
SER 115.A OG   SER 116.A O    no hydrogen  3.193  N/A