Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2rgv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      GLU 5.A OE2    no hydrogen  3.356  N/A
GLU 5.A N      HIS 1.A O      no hydrogen  2.748  N/A
ALA 6.A N      GLU 2.A O      no hydrogen  2.961  N/A
ALA 6.A N      LEU 3.A O      no hydrogen  2.915  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  3.011  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  2.999  N/A
THR 9.A N      GLU 5.A O      no hydrogen  3.005  N/A
THR 9.A OG1    GLU 5.A O      no hydrogen  3.033  N/A
LEU 10.A N     ALA 6.A O      no hydrogen  2.947  N/A
LYS 11.A N     LEU 7.A O      no hydrogen  2.884  N/A
GLU 12.A N     GLU 8.A O      no hydrogen  3.217  N/A
THR 13.A N     THR 9.A O      no hydrogen  2.687  N/A
THR 13.A OG1   THR 9.A O      no hydrogen  3.081  N/A
THR 13.A OG1   LEU 10.A O     no hydrogen  3.267  N/A
THR 13.A OG1   SER 65.A OG    no hydrogen  2.903  N/A
GLY 14.A N     LYS 11.A O     no hydrogen  3.193  N/A
VAL 15.A N     LEU 10.A O     no hydrogen  2.733  N/A
ARG 21.A N     THR 18.A OG1   no hydrogen  3.111  N/A
ARG 21.A NH1   ARG 16.A O     no hydrogen  3.256  N/A
HIS 22.A N     THR 18.A O     no hydrogen  3.168  N/A
ALA 23.A N     PRO 19.A O     no hydrogen  2.777  N/A
ILE 24.A N     GLN 20.A O     no hydrogen  2.884  N/A
LEU 25.A N     ARG 21.A O     no hydrogen  2.985  N/A
GLU 26.A N     HIS 22.A O     no hydrogen  2.791  N/A
TYR 27.A N     ALA 23.A O     no hydrogen  2.938  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  2.888  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.896  N/A
ASN 30.A N     GLU 26.A O     no hydrogen  3.178  N/A
ASN 30.A N     TYR 27.A O     no hydrogen  3.061  N/A
SER 31.A N     TYR 27.A O     no hydrogen  3.035  N/A
SER 31.A N     LEU 28.A O     no hydrogen  3.340  N/A
ALA 33.A N     SER 31.A OG    no hydrogen  3.376  N/A
THR 35.A N     ASP 38.A OD2   no hydrogen  3.186  N/A
ASP 38.A N     THR 35.A OG1   no hydrogen  3.357  N/A
ILE 39.A N     THR 35.A O     no hydrogen  3.222  N/A
TYR 40.A N     ALA 36.A O     no hydrogen  2.735  N/A
LYS 41.A N     ASP 37.A O     no hydrogen  2.782  N/A
ALA 42.A N     ASP 38.A O     no hydrogen  3.243  N/A
LEU 43.A N     ILE 39.A O     no hydrogen  3.270  N/A
LEU 43.A N     TYR 40.A O     no hydrogen  3.181  N/A
GLU 44.A N     TYR 40.A O     no hydrogen  2.880  N/A
LYS 46.A N     LEU 43.A O     no hydrogen  3.016  N/A
PHE 47.A N     GLU 44.A O     no hydrogen  3.120  N/A
THR 54.A N     SER 51.A O     no hydrogen  3.055  N/A
THR 54.A N     SER 51.A OG    no hydrogen  3.390  N/A
VAL 55.A N     SER 51.A O     no hydrogen  3.235  N/A
TYR 56.A N     VAL 52.A O     no hydrogen  2.930  N/A
ASN 57.A N     ALA 53.A O     no hydrogen  2.692  N/A
ASN 58.A N     THR 54.A O     no hydrogen  2.781  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  2.956  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.072  N/A
ARG 60.A NE    GLU 64.A OE2   no hydrogen  3.204  N/A
ARG 60.A NH2   GLU 64.A OE2   no hydrogen  3.544  N/A
VAL 61.A N     ASN 57.A O     no hydrogen  3.256  N/A
PHE 62.A N     ASN 58.A O     no hydrogen  2.940  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.809  N/A
GLU 64.A N     ARG 60.A O     no hydrogen  2.899  N/A
SER 65.A N     VAL 61.A O     no hydrogen  2.846  N/A
SER 65.A OG    THR 13.A OG1   no hydrogen  2.903  N/A
SER 65.A OG    VAL 61.A O     no hydrogen  3.150  N/A
GLY 66.A N     ARG 63.A O     no hydrogen  3.095  N/A
LEU 67.A N     PHE 62.A O     no hydrogen  2.842  N/A
VAL 68.A N     PHE 62.A O     no hydrogen  3.313  N/A
LYS 69.A N     ASP 81.A O     no hydrogen  2.906  N/A
LEU 71.A N     ARG 79.A O     no hydrogen  2.947  N/A
ALA 76.A N     TYR 73.A O     no hydrogen  2.991  N/A
SER 78.A OG    GLU 70.A OE2   no hydrogen  2.475  N/A
ARG 79.A N     LEU 71.A O     no hydrogen  2.977  N/A
PHE 80.A N     PRO 34.A O     no hydrogen  2.885  N/A
ASP 81.A N     LYS 69.A O     no hydrogen  3.017  N/A
VAL 83.A N     LEU 67.A O     no hydrogen  2.888  N/A
TYR 87.A OH    HIS 122.A NE2  no hydrogen  2.579  N/A
ALA 88.A N     VAL 97.A O     no hydrogen  2.785  N/A
ILE 89.A N     ILE 126.A O    no hydrogen  2.827  N/A
CYS 90.A N     LYS 95.A O     no hydrogen  2.733  N/A
GLU 91.A N     GLY 128.A O    no hydrogen  2.953  N/A
GLY 94.A N     CYS 90.A O     no hydrogen  2.896  N/A
VAL 97.A N     ALA 88.A O     no hydrogen  3.016  N/A
PHE 99.A N     TYR 87.A O     no hydrogen  3.224  N/A
GLY 103.A N    TYR 101.A O    no hydrogen  2.790  N/A
GLU 106.A N    ASP 105.A OD1  no hydrogen  2.362  N/A
GLU 108.A N    LEU 104.A O    no hydrogen  3.141  N/A
GLN 109.A N    ASP 105.A O    no hydrogen  3.020  N/A
LEU 110.A N    GLU 106.A O    no hydrogen  3.041  N/A
ALA 111.A N    VAL 107.A O    no hydrogen  2.801  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  2.982  N/A
HIS 113.A N    GLN 109.A O    no hydrogen  3.215  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.801  N/A
THR 115.A N    ALA 111.A O    no hydrogen  2.732  N/A
THR 115.A OG1  ALA 111.A O    no hydrogen  2.730  N/A
GLY 116.A N    ALA 112.A O    no hydrogen  3.009  N/A
PHE 117.A N    THR 115.A OG1  no hydrogen  3.311  N/A
SER 120.A OG   HIS 121.A ND1  no hydrogen  3.176  N/A
HIS 121.A ND1  SER 120.A OG   no hydrogen  3.176  N/A
HIS 122.A N    ASP 86.A OD1   no hydrogen  2.778  N/A
HIS 122.A ND1  GLU 108.A OE2  no hydrogen  2.826  N/A
HIS 122.A NE2  TYR 87.A OH    no hydrogen  2.579  N/A
GLY 128.A N    ILE 89.A O     no hydrogen  3.191  N/A
SER 134.A N    CYS 130.A O    no hydrogen  2.982  N/A
SER 134.A N    GLN 131.A O    no hydrogen  3.186  N/A
LYS 135.A N    GLN 131.A O    no hydrogen  2.989  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  3.367  N/A
ASN 138.A N    LYS 135.A O    no hydrogen  3.170  N/A