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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     GLU 15.A OE2   no hydrogen  2.640  N/A
GLU 6.A N      TYR 3.A O      no hydrogen  3.408  N/A
LYS 9.A N      GLU 6.A O      no hydrogen  3.434  N/A
GLU 12.A N     TRP 8.A O      no hydrogen  3.293  N/A
SER 13.A N     TYR 10.A O     no hydrogen  3.424  N/A
GLU 18.A N     GLU 14.A O     no hydrogen  3.431  N/A
TYR 20.A N     TYR 16.A O     no hydrogen  3.141  N/A
GLY 21.A N     TYR 16.A O     no hydrogen  3.414  N/A
VAL 25.A N     GLN 77.A OE1   no hydrogen  3.456  N/A
TRP 26.A NE1   GLN 77.A O     no hydrogen  2.786  N/A
ALA 27.A N     PRO 24.A O     no hydrogen  3.331  N/A
TYR 29.A OH    ASN 55.A OD1   no hydrogen  2.573  N/A
TYR 29.A OH    PRO 56.A O     no hydrogen  2.560  N/A
THR 42.A OG1   VAL 94.A O     no hydrogen  3.204  N/A
THR 45.A OG1   ILE 47.A O     no hydrogen  3.549  N/A
ILE 47.A N     THR 45.A OG1   no hydrogen  3.277  N/A
VAL 53.A N     CYS 46.A O     no hydrogen  3.374  N/A
ARG 61.A NH2   ASP 28.A OD1   no hydrogen  3.481  N/A
LYS 64.A N     ASP 62.A OD1   no hydrogen  3.155  N/A
LYS 64.A NZ    GLU 15.A OE1   no hydrogen  3.184  N/A
LYS 64.A NZ    GLU 15.A OE2   no hydrogen  3.439  N/A
ASN 71.A ND2   HIS 66.A O     no hydrogen  3.290  N/A
LYS 73.A NZ    GLU 12.A OE2   no hydrogen  3.554  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  3.446  N/A
GLU 76.A N     VAL 72.A O     no hydrogen  3.293  N/A
GLN 77.A N     LEU 74.A O     no hydrogen  3.395  N/A
GLN 77.A NE2   TYR 16.A OH    no hydrogen  3.109  N/A
CYS 80.A N     ILE 85.A O     no hydrogen  3.289  N/A
PHE 87.A N     PHE 78.A O     no hydrogen  3.108  N/A
GLY 93.A N     ALA 89.A O     no hydrogen  2.991  N/A
CYS 95.A SG    LYS 44.A O     no hydrogen  3.611  N/A
VAL 96.A N     ARG 43.A O     no hydrogen  2.791  N/A
LYS 97.A N     LYS 44.A O     no hydrogen  2.813  N/A
LYS 97.A NZ    THR 45.A OG1   no hydrogen  2.850  N/A
HIS 99.A N     CYS 95.A O     no hydrogen  3.240  N/A
LYS 100.A N    VAL 96.A O     no hydrogen  3.415  N/A
ARG 101.A N    LYS 97.A O     no hydrogen  3.345  N/A
LEU 102.A N    GLN 98.A O     no hydrogen  2.786  N/A
THR 103.A N    HIS 99.A O     no hydrogen  3.308  N/A
THR 103.A OG1  HIS 99.A O     no hydrogen  3.211  N/A
GLN 104.A N    LYS 100.A O    no hydrogen  3.320  N/A
ALA 105.A N    LEU 102.A O    no hydrogen  3.156  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.882  N/A
GLN 107.A N    THR 103.A O    no hydrogen  3.073  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  3.275  N/A
ARG 110.A N    ILE 106.A O    no hydrogen  3.271  N/A
ASP 111.A N    GLN 107.A O    no hydrogen  3.229  N/A
HIS 112.A N    ALA 109.A O    no hydrogen  3.443  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  3.038  N/A
LEU 115.A N    ALA 109.A O    no hydrogen  3.474  N/A
TYR 117.A OH   ARG 110.A O    no hydrogen  3.016  N/A
SER 130.A OG   SER 132.A OG   no hydrogen  3.309  N/A
SER 132.A OG   SER 130.A OG   no hydrogen  3.309  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.333  N/A
SER 137.A N    HIS 133.A O    no hydrogen  3.010  N/A
SER 137.A OG   HIS 133.A O    no hydrogen  3.006  N/A
THR 144.A N    ALA 142.A O    no hydrogen  2.647  N/A
SER 147.A OG   THR 144.A O    no hydrogen  3.312  N/A
SER 147.A OG   ASP 149.A OD2  no hydrogen  3.475  N/A
TYR 155.A N    TYR 152.A O    no hydrogen  3.191  N/A
GLN 159.A NE2  PRO 160.A O    no hydrogen  3.544  N/A
LEU 165.A N    PRO 161.A O    no hydrogen  3.336  N/A
LEU 165.A N    GLU 162.A O    no hydrogen  3.291  N/A
SER 166.A N    GLU 162.A O    no hydrogen  3.314  N/A
SER 166.A OG   GLU 162.A O    no hydrogen  3.436  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  3.481  N/A
ARG 169.A N    LEU 165.A O    no hydrogen  3.316  N/A
ARG 169.A NE   LEU 165.A O    no hydrogen  3.039  N/A
ARG 169.A NH2  SER 166.A OG   no hydrogen  2.865  N/A
ARG 170.A N    ARG 167.A O    no hydrogen  3.281  N/A
TYR 172.A N    LEU 168.A O    no hydrogen  3.364  N/A