Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rbv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      GLU 64.A O     no hydrogen  2.740  N/A
GLU 6.A N      ARG 27.A O     no hydrogen  3.316  N/A
ILE 7.A N      ILE 66.A O     no hydrogen  3.001  N/A
PHE 8.A N      ILE 25.A O     no hydrogen  2.924  N/A
THR 9.A N      SER 68.A O     no hydrogen  3.252  N/A
ASP 10.A N     GLY 23.A O     no hydrogen  2.939  N/A
GLY 11.A N     ASP 10.A OD1   no hydrogen  2.709  N/A
SER 12.A N     GLY 21.A O     no hydrogen  2.841  N/A
CYS 13.A SG    GLY 15.A O     no hydrogen  3.260  N/A
CYS 13.A SG    GLY 18.A O     no hydrogen  3.263  N/A
CYS 13.A SG    PRO 19.A O     no hydrogen  3.705  N/A
CYS 13.A SG    THR 42.A O     no hydrogen  3.407  N/A
LEU 14.A N     PRO 19.A O     no hydrogen  2.941  N/A
GLY 18.A N     THR 42.A O     no hydrogen  3.009  N/A
GLY 20.A N     TYR 39.A O     no hydrogen  2.805  N/A
GLY 21.A N     SER 12.A O     no hydrogen  2.874  N/A
TYR 22.A N     ALA 37.A O     no hydrogen  3.279  N/A
GLY 23.A N     ASP 10.A O     no hydrogen  2.931  N/A
ALA 24.A N     PHE 35.A O     no hydrogen  2.875  N/A
ILE 25.A N     PHE 8.A O      no hydrogen  2.915  N/A
LEU 26.A N     LYS 33.A O     no hydrogen  2.696  N/A
ARG 27.A N     GLU 6.A O      no hydrogen  2.756  N/A
ARG 27.A NE    GLU 6.A OE1    no hydrogen  2.949  N/A
ARG 27.A NH1   GLU 32.A OE2   no hydrogen  2.651  N/A
ARG 27.A NH1   GLU 129.A OE2  no hydrogen  3.079  N/A
ARG 27.A NH2   GLU 6.A OE1    no hydrogen  3.302  N/A
ARG 27.A NH2   GLU 129.A OE2  no hydrogen  2.426  N/A
TYR 28.A N     ARG 31.A O     no hydrogen  2.982  N/A
TYR 28.A OH    GLU 61.A OE1   no hydrogen  2.662  N/A
TYR 28.A OH    GLU 61.A OE2   no hydrogen  3.257  N/A
ARG 31.A N     TYR 28.A O     no hydrogen  3.084  N/A
LYS 33.A N     LEU 26.A O     no hydrogen  2.671  N/A
PHE 35.A N     ALA 24.A O     no hydrogen  2.654  N/A
SER 36.A OG    TYR 22.A O     no hydrogen  2.824  N/A
SER 36.A OG    LEU 136.A O    no hydrogen  3.523  N/A
TYR 39.A N     GLY 20.A O     no hydrogen  2.766  N/A
THR 40.A N     LEU 146.A O    no hydrogen  3.029  N/A
THR 42.A N     GLY 18.A O     no hydrogen  2.724  N/A
THR 42.A OG1   ASP 148.A OD2  no hydrogen  2.558  N/A
THR 43.A N     THR 42.A OG1   no hydrogen  2.869  N/A
ARG 46.A N     THR 43.A OG1   no hydrogen  3.175  N/A
ARG 46.A NE    ASP 148.A OD2  no hydrogen  2.634  N/A
ARG 46.A NH1   ASN 100.A OD1  no hydrogen  3.117  N/A
ARG 46.A NH1   ASP 102.A OD1  no hydrogen  2.800  N/A
ARG 46.A NH2   ASP 102.A OD2  no hydrogen  3.063  N/A
ARG 46.A NH2   ASP 148.A OD1  no hydrogen  2.777  N/A
ARG 46.A NH2   ASP 148.A OD2  no hydrogen  3.503  N/A
MET 47.A N     THR 43.A O     no hydrogen  3.157  N/A
GLU 48.A N     ASN 44.A O     no hydrogen  3.005  N/A
LEU 49.A N     ASN 45.A O     no hydrogen  3.194  N/A
MET 50.A N     ARG 46.A O     no hydrogen  2.878  N/A
ALA 51.A N     MET 47.A O     no hydrogen  3.061  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  3.021  N/A
VAL 54.A N     MET 50.A O     no hydrogen  2.972  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.304  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  3.117  N/A
GLU 57.A N     ILE 53.A O     no hydrogen  2.883  N/A
ALA 58.A N     ALA 55.A O     no hydrogen  3.350  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  3.011  N/A
LYS 60.A N     TYR 28.A OH    no hydrogen  3.112  N/A
HIS 62.A ND1   GLN 113.A O    no hydrogen  2.355  N/A
CYS 63.A SG    GLU 61.A O     no hydrogen  3.131  N/A
VAL 65.A N     GLN 115.A O    no hydrogen  2.715  N/A
ILE 66.A N     VAL 5.A O      no hydrogen  2.813  N/A
LEU 67.A N     LYS 117.A O    no hydrogen  2.805  N/A
SER 68.A N     ILE 7.A O      no hydrogen  2.768  N/A
SER 68.A OG    GLU 119.A OE1  no hydrogen  3.062  N/A
THR 69.A N     GLU 119.A O    no hydrogen  3.222  N/A
THR 69.A OG1   THR 9.A O      no hydrogen  3.274  N/A
THR 69.A OG1   THR 9.A OG1    no hydrogen  3.404  N/A
SER 71.A N     THR 69.A OG1   no hydrogen  3.107  N/A
SER 71.A OG    GLU 48.A OE1   no hydrogen  2.629  N/A
VAL 74.A N     SER 71.A OG    no hydrogen  3.026  N/A
ARG 75.A N     SER 71.A O     no hydrogen  3.204  N/A
GLN 76.A N     GLN 72.A O     no hydrogen  2.921  N/A
GLN 76.A NE2   GLN 80.A OE1   no hydrogen  3.217  N/A
GLY 77.A N     TYR 73.A O     no hydrogen  2.954  N/A
ILE 78.A N     VAL 74.A O     no hydrogen  2.950  N/A
THR 79.A N     ARG 75.A O     no hydrogen  2.890  N/A
THR 79.A OG1   ARG 75.A O     no hydrogen  2.759  N/A
GLN 80.A N     GLN 76.A O     no hydrogen  2.730  N/A
TRP 81.A N     GLN 76.A O     no hydrogen  3.130  N/A
TRP 81.A N     GLY 77.A O     no hydrogen  3.226  N/A
ILE 82.A N     GLY 77.A O     no hydrogen  2.838  N/A
ASN 84.A ND2   GLN 80.A O     no hydrogen  2.775  N/A
ASN 84.A ND2   TRP 81.A O     no hydrogen  3.689  N/A
TRP 85.A N     TRP 81.A O     no hydrogen  3.007  N/A
LYS 86.A N     ILE 82.A O     no hydrogen  3.010  N/A
ARG 88.A N     ASN 84.A O     no hydrogen  3.165  N/A
GLY 89.A N     LYS 86.A O     no hydrogen  3.341  N/A
TRP 90.A N     TRP 85.A O     no hydrogen  2.553  N/A
THR 92.A N     LYS 96.A O     no hydrogen  2.662  N/A
THR 92.A OG1   ASP 94.A OD1   no hydrogen  2.474  N/A
THR 92.A OG1   LYS 96.A O     no hydrogen  3.155  N/A
ALA 95.A N     THR 92.A O     no hydrogen  3.030  N/A
LYS 96.A N     THR 92.A OG1   no hydrogen  2.965  N/A
VAL 98.A N     TRP 90.A O     no hydrogen  3.051  N/A
ASN 100.A ND2  TYR 73.A OH    no hydrogen  2.919  N/A
VAL 101.A N    VAL 98.A O     no hydrogen  3.167  N/A
LEU 103.A N    ASN 100.A O    no hydrogen  2.939  N/A
TRP 104.A N    ASN 100.A O    no hydrogen  3.064  N/A
TRP 104.A NE1  TYR 73.A OH    no hydrogen  2.974  N/A
GLN 105.A N    VAL 101.A O    no hydrogen  2.960  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  3.235  N/A
ARG 106.A NE   GLU 57.A OE2   no hydrogen  2.849  N/A
ARG 106.A NH2  GLU 57.A OE1   no hydrogen  2.694  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.761  N/A
ASP 108.A N    TRP 104.A O    no hydrogen  2.810  N/A
ALA 109.A N    GLN 105.A O    no hydrogen  3.147  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  3.327  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  2.870  N/A
GLY 112.A N    ASP 108.A O    no hydrogen  3.312  N/A
HIS 114.A N    LEU 111.A O    no hydrogen  3.247  N/A
HIS 114.A ND1  ALA 110.A O    no hydrogen  3.051  N/A
HIS 114.A NE2  GLU 61.A O     no hydrogen  3.191  N/A
GLN 115.A N    CYS 63.A O     no hydrogen  3.070  N/A
LYS 117.A N    VAL 65.A O     no hydrogen  2.804  N/A
LYS 117.A NZ   GLN 4.A OE1    no hydrogen  3.475  N/A
GLU 119.A N    LEU 67.A O     no hydrogen  2.906  N/A
VAL 121.A N    THR 69.A O     no hydrogen  3.074  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  2.713  N/A
HIS 127.A N    ASN 130.A OD1  no hydrogen  2.802  N/A
HIS 127.A NE2  GLU 119.A OE1  no hydrogen  3.172  N/A
GLU 129.A N    GLU 129.A OE1  no hydrogen  2.724  N/A
ASN 130.A ND2  SER 68.A OG    no hydrogen  3.077  N/A
GLU 131.A N    HIS 127.A O    no hydrogen  3.185  N/A
ARG 132.A N    PRO 128.A O    no hydrogen  3.201  N/A
ARG 132.A NH1  GLU 32.A OE1   no hydrogen  2.907  N/A
ARG 132.A NH2  GLU 32.A OE1   no hydrogen  3.372  N/A
CYS 133.A N    GLU 129.A O    no hydrogen  3.005  N/A
CYS 133.A SG   GLY 23.A O     no hydrogen  3.609  N/A
CYS 133.A SG   GLU 129.A O    no hydrogen  3.333  N/A
ASP 134.A N    ASN 130.A O    no hydrogen  3.223  N/A
GLU 135.A N    GLU 131.A O    no hydrogen  3.002  N/A
LEU 136.A N    ARG 132.A O    no hydrogen  2.783  N/A
ALA 137.A N    CYS 133.A O    no hydrogen  2.639  N/A
ARG 138.A N    ASP 134.A O    no hydrogen  2.927  N/A
ARG 138.A NE   ASP 134.A OD1  no hydrogen  3.474  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  3.142  N/A
ALA 140.A N    LEU 136.A O    no hydrogen  2.888  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  3.298  N/A
MET 142.A N    ALA 139.A O    no hydrogen  3.085  N/A
ASN 143.A N    ALA 140.A O    no hydrogen  3.179  N/A
THR 145.A N    GLY 38.A O     no hydrogen  3.004  N/A
LEU 146.A N    GLY 38.A O     no hydrogen  3.044  N/A
TYR 151.A N    ASP 148.A O    no hydrogen  3.334  N/A