Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpp_QG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ARG 4.A O      no hydrogen  2.788  N/A
VAL 16.A N     ASP 14.A OD2   no hydrogen  3.266  N/A
TYR 17.A N     ASP 14.A OD1   no hydrogen  2.684  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  3.265  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  3.186  N/A
ILE 26.A N     VAL 22.A O     no hydrogen  2.837  N/A
ASN 27.A N     THR 23.A O     no hydrogen  2.596  N/A
LYS 28.A N     ALA 24.A O     no hydrogen  3.017  N/A
LYS 28.A NZ    SER 97.A O     no hydrogen  3.520  N/A
ILE 29.A N     PHE 25.A O     no hydrogen  3.079  N/A
MET 30.A N     ILE 26.A O     no hydrogen  2.784  N/A
ALA 39.A N     LYS 35.A O     no hydrogen  2.822  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.563  N/A
ILE 41.A N     LEU 37.A O     no hydrogen  3.309  N/A
PHE 42.A N     ALA 38.A O     no hydrogen  3.059  N/A
TYR 43.A N     ALA 39.A O     no hydrogen  2.846  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.788  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.751  N/A
CYS 46.A N     PHE 42.A O     no hydrogen  2.902  N/A
CYS 46.A SG    PHE 42.A O     no hydrogen  3.283  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  3.122  N/A
ILE 48.A N     ASP 44.A O     no hydrogen  3.099  N/A
ILE 49.A N     ALA 45.A O     no hydrogen  2.696  N/A
GLN 50.A N     CYS 46.A O     no hydrogen  2.826  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  2.950  N/A
GLU 51.A N     ILE 48.A O     no hydrogen  3.078  N/A
LYS 52.A N     ILE 48.A O     no hydrogen  3.154  N/A
LYS 52.A N     ILE 49.A O     no hydrogen  3.140  N/A
THR 53.A N     ILE 49.A O     no hydrogen  3.274  N/A
LYS 59.A N     GLU 56.A O     no hydrogen  3.312  N/A
PHE 61.A N     PRO 57.A O     no hydrogen  2.770  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.744  N/A
GLN 63.A N     LYS 59.A O     no hydrogen  2.875  N/A
ALA 64.A N     VAL 60.A O     no hydrogen  2.987  N/A
VAL 65.A N     PHE 61.A O     no hydrogen  2.863  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  2.802  N/A
ASN 67.A N     GLN 63.A O     no hydrogen  2.918  N/A
ASN 67.A ND2   GLN 63.A O     no hydrogen  2.264  N/A
ASN 67.A ND2   ALA 127.A O    no hydrogen  3.506  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  2.910  N/A
MET 72.A N     GLU 141.A OE2  no hydrogen  3.365  N/A
GLU 73.A N     MET 88.A O     no hydrogen  2.972  N/A
ARG 75.A N     VAL 86.A O     no hydrogen  3.026  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.111  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  3.077  N/A
VAL 86.A N     ARG 75.A O     no hydrogen  3.397  N/A
MET 88.A N     GLU 73.A O     no hydrogen  3.034  N/A
VAL 90.A N     ARG 71.A O     no hydrogen  3.103  N/A
ARG 94.A N     SER 91.A O     no hydrogen  3.008  N/A
GLN 95.A N     SER 91.A O     no hydrogen  3.454  N/A
GLN 95.A NE2   VAL 90.A O     no hydrogen  3.618  N/A
GLN 96.A N     PRO 92.A O     no hydrogen  3.028  N/A
SER 97.A N     ARG 93.A O     no hydrogen  2.918  N/A
SER 97.A OG    ARG 93.A O     no hydrogen  2.267  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.907  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.896  N/A
LEU 100.A N    GLN 96.A O     no hydrogen  3.006  N/A
ARG 101.A N    SER 97.A O     no hydrogen  3.068  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.601  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.777  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.875  N/A
GLN 105.A N    ARG 101.A O    no hydrogen  2.890  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  2.861  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.949  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.669  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  3.071  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  3.250  N/A
ARG 110.A NE   GLU 122.A OE1  no hydrogen  3.470  N/A
ARG 118.A NE   ALA 107.A O    no hydrogen  2.906  N/A
ARG 118.A NH2  ALA 107.A O    no hydrogen  2.905  N/A
ILE 119.A N    ALA 115.A O    no hydrogen  3.031  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.936  N/A
HIS 121.A N    VAL 117.A O    no hydrogen  2.775  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.957  N/A
LEU 123.A N    ILE 119.A O    no hydrogen  3.002  N/A
MET 124.A N    ALA 120.A O    no hydrogen  3.016  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.995  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.777  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.974  N/A
GLU 128.A N    MET 124.A O    no hydrogen  3.227  N/A
GLY 129.A N    ALA 126.A O    no hydrogen  2.857  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.531  N/A
LYS 135.A N    GLY 131.A O    no hydrogen  3.042  N/A
LYS 135.A NZ   LYS 135.A O    no hydrogen  3.326  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  2.784  N/A
LYS 136.A NZ   GLN 109.A OE1  no hydrogen  3.527  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  2.827  N/A
LYS 137.A NZ   GLU 138.A OE1  no hydrogen  2.660  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  3.107  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.961  N/A
VAL 140.A N    LYS 136.A O    no hydrogen  2.749  N/A
GLU 141.A N    LYS 137.A O    no hydrogen  2.825  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.988  N/A
MET 143.A N    ASP 139.A O    no hydrogen  3.077  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.859  N/A
GLU 145.A N    GLU 141.A O    no hydrogen  2.935  N/A
ALA 151.A N    ARG 148.A O    no hydrogen  3.112  N/A
HIS 152.A N    ALA 149.A O    no hydrogen  3.295  N/A
TYR 153.A N    TYR 150.A O    no hydrogen  3.159  N/A