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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N    GLU 10.A OE1  no hydrogen  2.847  N/A
LEU 12.A N    SER 9.A OG    no hydrogen  3.195  N/A
ALA 13.A N    SER 9.A O     no hydrogen  2.891  N/A
LYS 14.A N    GLU 10.A O    no hydrogen  2.893  N/A
PHE 15.A N    LEU 11.A O    no hydrogen  2.904  N/A
VAL 16.A N    LEU 12.A O    no hydrogen  2.867  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  2.912  N/A
ILE 18.A N    LYS 14.A O    no hydrogen  2.891  N/A
LEU 19.A N    PHE 15.A O    no hydrogen  2.896  N/A
MET 20.A N    ASN 17.A O    no hydrogen  3.426  N/A
GLY 23.A N    MET 20.A O    no hydrogen  2.934  N/A
GLU 29.A N    LYS 25.A O    no hydrogen  2.874  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.938  N/A
SER 30.A OG   THR 27.A O    no hydrogen  2.432  N/A
ILE 31.A N    THR 27.A O    no hydrogen  2.877  N/A
VAL 32.A N    ALA 28.A O    no hydrogen  2.915  N/A
TYR 33.A N    GLU 29.A O    no hydrogen  2.889  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.931  N/A
ALA 35.A N    ILE 31.A O    no hydrogen  2.882  N/A
LEU 36.A N    VAL 32.A O    no hydrogen  2.883  N/A
GLU 37.A N    TYR 33.A O    no hydrogen  2.912  N/A
THR 38.A N    SER 34.A O    no hydrogen  2.897  N/A
THR 38.A OG1  SER 34.A O    no hydrogen  2.977  N/A
THR 38.A OG1  ALA 35.A O    no hydrogen  2.763  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.875  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  2.908  N/A
SER 43.A N    LEU 39.A O    no hydrogen  2.895  N/A
SER 46.A OG   SER 46.A O    no hydrogen  2.562  N/A
GLU 47.A N    SER 43.A O    no hydrogen  2.833  N/A
ALA 50.A N    SER 46.A O    no hydrogen  3.107  N/A
LEU 55.A N    GLU 52.A O    no hydrogen  3.510  N/A
ASN 57.A N    LEU 55.A O    no hydrogen  2.955  N/A
ASN 57.A ND2  ARG 59.A O    no hydrogen  2.502  N/A
ARG 65.A N    ARG 61.A O    no hydrogen  2.922  N/A
ARG 65.A NH1  PRO 60.A O    no hydrogen  2.553  N/A
ASN 66.A N    PRO 62.A O    no hydrogen  2.886  N/A
ALA 67.A N    VAL 63.A O    no hydrogen  2.876  N/A
LEU 68.A N    ARG 64.A O    no hydrogen  2.905  N/A
ALA 69.A N    ARG 65.A O    no hydrogen  2.911  N/A
MET 70.A N    ASN 66.A O    no hydrogen  2.895  N/A
ARG 71.A N    ALA 67.A O    no hydrogen  2.912  N/A
TRP 72.A N    LEU 68.A O    no hydrogen  2.951  N/A
ILE 73.A N    ALA 69.A O    no hydrogen  2.905  N/A
VAL 74.A N    MET 70.A O    no hydrogen  2.891  N/A
GLU 75.A N    ARG 71.A O    no hydrogen  2.913  N/A
ALA 76.A N    TRP 72.A O    no hydrogen  2.930  N/A
ALA 77.A N    ILE 73.A O    no hydrogen  2.872  N/A
ARG 78.A N    VAL 74.A O    no hydrogen  2.900  N/A
ARG 80.A N    ALA 77.A O    no hydrogen  3.365  N/A
ALA 86.A N    LYS 83.A O    no hydrogen  2.935  N/A
LEU 87.A N    LYS 83.A O    no hydrogen  2.912  N/A
ARG 88.A N    SER 84.A O    no hydrogen  2.861  N/A
ALA 90.A N    ALA 86.A O    no hydrogen  2.916  N/A
ASN 91.A N    LEU 87.A O    no hydrogen  2.871  N/A
GLU 92.A N    ARG 88.A O    no hydrogen  2.916  N/A
LEU 93.A N    LEU 89.A O    no hydrogen  2.877  N/A
SER 94.A N    ALA 90.A O    no hydrogen  2.896  N/A
SER 94.A OG   ALA 90.A O    no hydrogen  3.440  N/A
SER 94.A OG   ASN 91.A O    no hydrogen  2.693  N/A
ASP 95.A N    ASN 91.A O    no hydrogen  2.924  N/A
ALA 96.A N    GLU 92.A O    no hydrogen  2.886  N/A
ALA 97.A N    LEU 93.A O    no hydrogen  2.901  N/A