Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cvn_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A NE1    GLU 2.A OE1    no hydrogen  2.774  N/A
GLY 5.A N      GLY 68.A O     no hydrogen  2.879  N/A
ILE 6.A N      THR 21.A O     no hydrogen  2.960  N/A
ALA 7.A N      HIS 70.A O     no hydrogen  2.837  N/A
HIS 8.A N      HIS 19.A O     no hydrogen  2.800  N/A
ILE 9.A N      ARG 72.A O     no hydrogen  2.974  N/A
TYR 10.A N     ILE 17.A O     no hydrogen  2.895  N/A
SER 11.A N     ARG 74.A O     no hydrogen  2.903  N/A
SER 12.A N     ASN 15.A O     no hydrogen  2.907  N/A
SER 12.A OG    ASN 15.A O     no hydrogen  3.023  N/A
ASN 15.A N     SER 12.A OG    no hydrogen  2.841  N/A
THR 16.A N     ASN 15.A OD1   no hydrogen  2.878  N/A
ILE 17.A N     TYR 10.A O     no hydrogen  2.862  N/A
ILE 18.A N     TRP 32.A O     no hydrogen  2.673  N/A
HIS 19.A N     HIS 8.A O      no hydrogen  2.872  N/A
HIS 19.A NE2   THR 28.A OG1   no hydrogen  2.865  N/A
ILE 20.A N     SER 30.A O     no hydrogen  2.690  N/A
THR 21.A N     ILE 6.A O      no hydrogen  2.866  N/A
THR 21.A OG1   ASP 22.A O     no hydrogen  2.796  N/A
ASP 22.A N     GLU 27.A O     no hydrogen  3.054  N/A
THR 24.A N     ASP 22.A OD2   no hydrogen  3.120  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  3.187  N/A
THR 24.A OG1   ASP 22.A OD2   no hydrogen  2.497  N/A
GLY 25.A N     ASP 22.A O     no hydrogen  3.069  N/A
ALA 26.A N     THR 24.A OG1   no hydrogen  3.034  N/A
GLU 27.A N     ASP 22.A OD1   no hydrogen  2.830  N/A
THR 28.A OG1   HIS 19.A NE2   no hydrogen  2.865  N/A
ILE 29.A N     ILE 20.A O     no hydrogen  2.804  N/A
SER 30.A N     ILE 20.A O     no hydrogen  3.207  N/A
SER 30.A OG    ALA 57.A O     no hydrogen  3.058  N/A
ARG 31.A NH1   ARG 31.A O     no hydrogen  2.845  N/A
TRP 32.A N     ILE 18.A O     no hydrogen  2.813  N/A
TRP 32.A NE1   GLU 60.A OE1   no hydrogen  2.951  N/A
GLY 34.A N     THR 16.A O     no hydrogen  3.013  N/A
GLY 35.A N     ASN 15.A OD1   no hydrogen  3.268  N/A
MET 36.A N     SER 33.A O     no hydrogen  2.936  N/A
VAL 37.A N     GLY 34.A O     no hydrogen  3.034  N/A
VAL 38.A N     GLY 34.A O     no hydrogen  3.144  N/A
ARG 42.A NE    ASP 43.A OD1   no hydrogen  3.202  N/A
ASP 43.A N     ALA 40.A O     no hydrogen  2.955  N/A
GLU 44.A N     ASP 41.A O     no hydrogen  3.105  N/A
SER 46.A N     ASP 43.A O     no hydrogen  2.944  N/A
TYR 48.A N     SER 46.A OG    no hydrogen  2.813  N/A
ALA 50.A N     SER 46.A O     no hydrogen  3.056  N/A
MET 51.A N     PRO 47.A O     no hydrogen  2.908  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.983  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.886  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.895  N/A
ARG 55.A N     MET 51.A O     no hydrogen  2.928  N/A
ARG 55.A NE    GLU 59.A OE2   no hydrogen  3.120  N/A
ARG 56.A N     LEU 52.A O     no hydrogen  3.053  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.955  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.862  N/A
GLU 59.A N     ARG 55.A O     no hydrogen  2.954  N/A
GLU 60.A N     ARG 56.A O     no hydrogen  3.001  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.920  N/A
LEU 62.A N     ALA 58.A O     no hydrogen  2.899  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  2.936  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  3.248  N/A
LYS 64.A N     ALA 61.A O     no hydrogen  3.048  N/A
LYS 64.A NZ    ILE 29.A O     no hydrogen  2.772  N/A
GLY 65.A N     LEU 62.A O     no hydrogen  3.045  N/A
ILE 66.A N     ALA 61.A O     no hydrogen  2.957  N/A
VAL 67.A N     LYS 3.A O      no hydrogen  2.887  N/A
VAL 69.A N     LYS 101.A O    no hydrogen  2.996  N/A
HIS 70.A N     GLY 5.A O      no hydrogen  2.940  N/A
ILE 71.A N     ARG 104.A O    no hydrogen  2.720  N/A
ARG 72.A N     ALA 7.A O      no hydrogen  2.899  N/A
VAL 73.A N     GLU 106.A O    no hydrogen  2.828  N/A
ARG 74.A N     ILE 9.A O      no hydrogen  2.806  N/A
ARG 74.A NH1   HIS 8.A ND1    no hydrogen  2.881  N/A
ARG 74.A NH1   ARG 72.A O     no hydrogen  3.307  N/A
ALA 75.A N     THR 109.A OG1  no hydrogen  2.895  N/A
LYS 80.A N     TYR 13.A O     no hydrogen  2.996  N/A
LYS 80.A NZ    ASN 14.A OD1   no hydrogen  2.832  N/A
SER 81.A N     SER 79.A OG    no hydrogen  3.180  N/A
THR 83.A N     SER 81.A OG    no hydrogen  3.100  N/A
ALA 90.A N     PRO 86.A O     no hydrogen  3.255  N/A
ALA 91.A N     GLY 87.A O     no hydrogen  2.870  N/A
ILE 92.A N     ALA 88.A O     no hydrogen  2.966  N/A
ARG 93.A N     GLN 89.A O     no hydrogen  2.962  N/A
ALA 94.A N     ALA 90.A O     no hydrogen  2.951  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  2.926  N/A
ALA 96.A N     ILE 92.A O     no hydrogen  3.030  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  2.895  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.961  N/A
GLY 99.A N     ALA 96.A O     no hydrogen  2.953  N/A
LEU 100.A N    LEU 95.A O     no hydrogen  3.149  N/A
LYS 101.A N    VAL 67.A O     no hydrogen  3.062  N/A
LYS 101.A NZ   GLU 2.A OE2    no hydrogen  2.670  N/A
GLY 103.A N    VAL 69.A O     no hydrogen  2.832  N/A
ARG 104.A N    HIS 70.A ND1   no hydrogen  3.117  N/A
GLU 106.A N    ILE 71.A O     no hydrogen  2.867  N/A
VAL 108.A N    VAL 73.A O     no hydrogen  2.823  N/A
THR 109.A N    ASP 107.A OD1  no hydrogen  2.853  N/A
THR 109.A OG1  ASP 107.A OD1  no hydrogen  2.653  N/A
HIS 113.A ND1  ILE 111.A O    no hydrogen  2.855  N/A
GLY 121.A N    PRO 118.A O    no hydrogen  2.929  N/A
GLY 124.A N    GLY 121.A O    no hydrogen  2.831  N/A
ARG 125.A N    ARG 122.A O    no hydrogen  2.959  N/A