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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2.B  TRP 6.A O     no hydrogen  2.500  N/A
ILE 10.A N     ARG 8.A O     no hydrogen  2.810  N/A
VAL 11.A N     ALA 22.A O    no hydrogen  2.545  N/A
THR 12.A OG1   GLU 21.A OE1  no hydrogen  2.988  N/A
ILE 13.A N     LYS 20.A O    no hydrogen  2.665  N/A
LYS 14.A N     GLU 65.A O    no hydrogen  2.968  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  2.992  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  2.672  N/A
LYS 20.A N     ILE 13.A O    no hydrogen  2.737  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  2.541  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  3.117  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.861  N/A
ASN 25.A N     ILE 85.A O    no hydrogen  2.991  N/A
ALA 28.A N     ASN 25.A O    no hydrogen  2.880  N/A
THR 31.A OG1   ASN 88.A OD1  no hydrogen  2.846  N/A
VAL 32.A N     VAL 84.A O    no hydrogen  3.003  N/A
LEU 33.A N     LEU 76.A O    no hydrogen  2.847  N/A
GLU 34.A N     ASN 83.A OD1  no hydrogen  2.848  N/A
LYS 43.A N     GLN 58.A O    no hydrogen  3.154  N/A
LYS 43.A NZ.A  ASP 60.A OD2  no hydrogen  3.409  N/A
LYS 45.A N     VAL 56.A O    no hydrogen  3.149  N/A
ILE 47.A N     VAL 54.A O    no hydrogen  2.846  N/A
GLY 52.A N     GLY 49.A O    no hydrogen  2.881  N/A
VAL 54.A N     ILE 47.A O    no hydrogen  2.906  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.909  N/A
ARG 57.A N     VAL 77.A O    no hydrogen  2.887  N/A
ARG 57.A NE    TYR 59.A OH   no hydrogen  3.247  N/A
ARG 57.A NH1   GLU 35.A OE1  no hydrogen  2.920  N/A
ARG 57.A NH2   GLU 35.A OE1  no hydrogen  2.808  N/A
ARG 57.A NH2   TYR 59.A OH   no hydrogen  3.312  N/A
GLN 58.A N     LYS 43.A O    no hydrogen  2.755  N/A
GLN 58.A NE2   ASP 60.A OD1  no hydrogen  2.877  N/A
TYR 59.A N     VAL 75.A O    no hydrogen  2.997  N/A
TYR 59.A OH    LEU 38.A O    no hydrogen  3.364  N/A
VAL 62.A N     GLY 73.A O    no hydrogen  2.925  N/A
ILE 64.A N     VAL 71.A O    no hydrogen  2.667  N/A
GLU 65.A N     LYS 14.A O    no hydrogen  3.157  N/A
ILE 66.A N     HIS 69.A O    no hydrogen  2.830  N/A
CYS 67.A N     THR 12.A O    no hydrogen  3.427  N/A
HIS 69.A N     ILE 66.A O    no hydrogen  3.027  N/A
HIS 69.A ND1   CYS 67.A O    no hydrogen  3.271  N/A
LYS 70.A NZ.B  LYS 70.A O    no hydrogen  3.274  N/A
VAL 71.A N     ILE 64.A O    no hydrogen  2.497  N/A
GLY 73.A N     VAL 62.A O    no hydrogen  2.927  N/A
THR 74.A OG1   ASP 60.A OD1  no hydrogen  2.965  N/A
VAL 75.A N     TYR 59.A O    no hydrogen  2.853  N/A
LEU 76.A N     THR 31.A O    no hydrogen  2.786  N/A
VAL 77.A N     ARG 57.A O    no hydrogen  2.726  N/A
GLY 78.A N     LEU 33.A O    no hydrogen  2.964  N/A
THR 80.A OG1   ALA 82.A O    no hydrogen  2.700  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  3.030  N/A
ASN 83.A ND2   GLU 34.A OE1  no hydrogen  3.294  N/A
VAL 84.A N     VAL 32.A O    no hydrogen  2.816  N/A
ILE 85.A N     LEU 23.A O    no hydrogen  2.942  N/A
GLY 86.A N     THR 31.A OG1  no hydrogen  3.115  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.816  N/A
ARG 87.A NH2   ASP 29.A OD2  no hydrogen  2.500  N/A
ASN 88.A N     ASP 29.A O    no hydrogen  3.154  N/A
ASN 88.A ND2   THR 74.A O    no hydrogen  2.956  N/A
MET 90.A N     GLY 86.A O    no hydrogen  3.202  N/A
THR 91.A N     ARG 87.A O    no hydrogen  2.870  N/A
THR 91.A OG1   ASN 88.A O    no hydrogen  2.946  N/A
GLN 92.A N     LEU 89.A O    no hydrogen  2.893  N/A
ILE 93.A N     LEU 89.A O    no hydrogen  3.078  N/A
GLY 94.A N     THR 91.A O    no hydrogen  3.124  N/A
CYS 95.A N     MET 90.A O    no hydrogen  2.841  N/A
ASN 98.A ND2   THR 96.A OG1  no hydrogen  2.713  N/A