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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH2    SER 47.A O    no hydrogen  2.884  N/A
ARG 10.A NH2   SER 15.A O    no hydrogen  2.720  N/A
PHE 11.A N     SER 15.A OG   no hydrogen  3.065  N/A
SER 15.A N     GLU 12.A O    no hydrogen  2.976  N/A
SER 15.A OG    GLU 12.A O    no hydrogen  2.761  N/A
LEU 17.A N     PHE 14.A O    no hydrogen  3.059  N/A
SER 21.A N     GLN 24.A OE1  no hydrogen  2.908  N/A
GLN 24.A N     SER 21.A OG   no hydrogen  3.186  N/A
ILE 25.A N     SER 21.A O    no hydrogen  2.857  N/A
ALA 26.A N     ASP 22.A O    no hydrogen  3.058  N/A
ALA 27.A N     ARG 23.A O    no hydrogen  3.073  N/A
GLN 28.A N     GLN 24.A O    no hydrogen  3.236  N/A
ILE 29.A N     ILE 25.A O    no hydrogen  3.033  N/A
GLU 30.A N     ALA 26.A O    no hydrogen  2.807  N/A
TYR 31.A N     ALA 27.A O    no hydrogen  3.112  N/A
MET 32.A N     GLN 28.A O    no hydrogen  3.103  N/A
ILE 33.A N     ILE 29.A O    no hydrogen  3.059  N/A
GLU 34.A N     GLU 30.A O    no hydrogen  2.951  N/A
GLN 35.A N     TYR 31.A O    no hydrogen  2.855  N/A
GLN 35.A NE2   TYR 31.A O    no hydrogen  3.686  N/A
GLY 36.A N     ILE 33.A O    no hydrogen  2.968  N/A
PHE 37.A N     MET 32.A O    no hydrogen  3.029  N/A
HIS 38.A N     PHE 91.A O    no hydrogen  2.934  N/A
LEU 40.A N     ALA 89.A O    no hydrogen  2.757  N/A
GLU 42.A N     ARG 87.A O    no hydrogen  3.110  N/A
PHE 43.A N     THR 55.A O    no hydrogen  2.857  N/A
ASN 44.A N     TYR 85.A O    no hydrogen  2.997  N/A
GLU 51.A N     ASN 48.A O    no hydrogen  3.224  N/A
TYR 53.A N     GLU 51.A OE1  no hydrogen  2.873  N/A
THR 55.A N     PHE 43.A O    no hydrogen  2.935  N/A
TRP 57.A N     ILE 41.A O    no hydrogen  2.864  N/A
TRP 57.A NE1   GLU 73.A OE1  no hydrogen  2.895  N/A
LYS 58.A NZ    GLU 73.A OE1  no hydrogen  2.887  N/A
LYS 58.A NZ    GLU 73.A OE2  no hydrogen  3.317  N/A
LYS 58.A NZ    GLU 76.A OE1  no hydrogen  3.212  N/A
LYS 58.A NZ    GLU 76.A OE2  no hydrogen  3.374  N/A
LEU 61.A N     PRO 39.A O    no hydrogen  2.897  N/A
CYS 64.A N     LEU 61.A O    no hydrogen  3.178  N/A
CYS 64.A SG    ALA 66.A O    no hydrogen  3.117  N/A
LEU 71.A N     PRO 67.A O    no hydrogen  2.907  N/A
ASP 72.A N     GLN 68.A O    no hydrogen  2.734  N/A
GLU 73.A N     GLN 69.A O    no hydrogen  3.271  N/A
VAL 74.A N     VAL 70.A O    no hydrogen  2.959  N/A
ARG 75.A N     LEU 71.A O    no hydrogen  2.944  N/A
GLU 76.A N     ASP 72.A O    no hydrogen  2.977  N/A
CYS 77.A N     GLU 73.A O    no hydrogen  2.808  N/A
ARG 78.A N     VAL 74.A O    no hydrogen  3.025  N/A
SER 79.A N     ARG 75.A O    no hydrogen  3.135  N/A
SER 79.A OG    GLU 76.A O    no hydrogen  2.876  N/A
GLU 80.A N     GLU 76.A O    no hydrogen  3.309  N/A
TYR 81.A N     CYS 77.A O    no hydrogen  2.692  N/A
CYS 84.A N     TYR 81.A O    no hydrogen  2.968  N/A
CYS 84.A SG    ASP 83.A OD1  no hydrogen  3.744  N/A
TYR 85.A N     ASN 44.A O    no hydrogen  2.772  N/A
ILE 86.A N     HIS 105.A O   no hydrogen  2.874  N/A
ARG 87.A N     GLU 42.A O    no hydrogen  2.914  N/A
ARG 87.A NH1   GLU 42.A OE1  no hydrogen  2.765  N/A
VAL 88.A N     PHE 102.A O   no hydrogen  2.900  N/A
ALA 89.A N     LEU 40.A O    no hydrogen  2.794  N/A
GLY 90.A N     SER 100.A O   no hydrogen  3.037  N/A
PHE 91.A N     HIS 38.A O    no hydrogen  2.813  N/A
ASP 92.A N     CYS 97.A O    no hydrogen  2.875  N/A
ILE 94.A N     ASP 92.A OD1  no hydrogen  2.988  N/A
LYS 95.A N     ASP 92.A OD1  no hydrogen  3.370  N/A
CYS 97.A N     ASP 92.A O    no hydrogen  2.950  N/A
CYS 97.A SG    GLN 98.A O    no hydrogen  3.977  N/A
THR 99.A N     GLY 90.A O    no hydrogen  2.769  N/A
THR 99.A OG1   GLY 90.A O    no hydrogen  3.112  N/A
SER 100.A N    GLY 90.A O    no hydrogen  3.509  N/A
PHE 102.A N    VAL 88.A O    no hydrogen  3.029  N/A
VAL 104.A N    ILE 86.A O    no hydrogen  2.802  N/A
HIS 105.A N    ILE 86.A O    no hydrogen  3.185  N/A
HIS 105.A ND1  CYS 84.A O    no hydrogen  3.011  N/A