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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     THR 34.A OG1  no hydrogen  2.951  N/A
TRP 7.A N     VAL 27.A O    no hydrogen  3.380  N/A
ARG 24.A N    HIS 22.A ND1  no hydrogen  3.312  N/A
HIS 25.A N    HIS 22.A O    no hydrogen  3.129  N/A
VAL 27.A N    ARG 24.A O    no hydrogen  3.469  N/A
THR 34.A N    ASP 33.A OD1  no hydrogen  2.518  N/A
THR 34.A OG1  ASP 33.A OD1  no hydrogen  3.282  N/A
ILE 45.A N    VAL 78.A O    no hydrogen  3.014  N/A
THR 47.A N    LEU 76.A O    no hydrogen  3.307  N/A
ARG 56.A NH2  GLU 91.A OE1  no hydrogen  3.152  N/A
SER 61.A OG   LEU 42.A O    no hydrogen  3.196  N/A
GLY 67.A N    LYS 63.A O    no hydrogen  3.257  N/A
ARG 68.A N    LYS 64.A O    no hydrogen  2.907  N/A
ASN 69.A N    SER 65.A O    no hydrogen  2.919  N/A
ASN 69.A N    LEU 66.A O    no hydrogen  3.267  N/A
ASN 69.A ND2  SER 65.A O    no hydrogen  2.326  N/A
ARG 70.A N    LEU 66.A O    no hydrogen  2.901  N/A
LEU 72.A N    GLY 67.A O    no hydrogen  3.040  N/A
GLY 75.A N    LEU 72.A O    no hydrogen  3.192  N/A
LEU 76.A N    LEU 71.A O    no hydrogen  2.690  N/A
VAL 78.A N    ILE 45.A O    no hydrogen  2.756  N/A
SER 81.A OG   ASN 84.A OD1  no hydrogen  2.319  N/A
ASN 84.A ND2  TYR 79.A O    no hydrogen  2.973  N/A
PHE 88.A N    ASN 84.A O    no hydrogen  2.912  N/A
GLU 89.A N    LYS 85.A O    no hydrogen  2.895  N/A
GLU 90.A N    LYS 86.A O    no hydrogen  2.916  N/A
GLU 91.A N    LEU 87.A O    no hydrogen  2.899  N/A
LYS 92.A N    PHE 88.A O    no hydrogen  2.907  N/A
LEU 93.A N    GLU 89.A O    no hydrogen  2.889  N/A
LEU 94.A N    GLU 90.A O    no hydrogen  2.909  N/A
ARG 95.A N    GLU 91.A O    no hydrogen  2.895  N/A
GLN 96.A N    LYS 92.A O    no hydrogen  3.170  N/A