Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1im3_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A N     ASN 26.A OD1  no hydrogen  3.152  N/A
GLN 4.A N     VAL 24.A O    no hydrogen  2.873  N/A
GLU 6.A N     SER 22.A O    no hydrogen  2.877  N/A
ASP 7.A N     SER 22.A O    no hydrogen  3.335  N/A
ASN 8.A ND2   ARG 90.A O    no hydrogen  3.273  N/A
ARG 9.A N     ARG 20.A O    no hydrogen  2.997  N/A
TYR 11.A N    PHE 18.A O    no hydrogen  2.844  N/A
ASP 13.A N    LYS 16.A O    no hydrogen  2.926  N/A
LYS 16.A NZ   ASN 66.A OD1  no hydrogen  3.185  N/A
LEU 17.A N    LEU 67.A O    no hydrogen  2.437  N/A
PHE 18.A N    TYR 11.A O    no hydrogen  2.960  N/A
ALA 19.A N    VAL 64.A O    no hydrogen  2.941  N/A
ARG 20.A N    ARG 9.A O     no hydrogen  3.074  N/A
ARG 20.A NE   ASN 63.A OD1  no hydrogen  3.192  N/A
ARG 20.A NH2  ASN 63.A OD1  no hydrogen  3.273  N/A
GLY 21.A N    TRP 62.A O    no hydrogen  3.049  N/A
SER 22.A N    ASP 7.A O     no hydrogen  3.226  N/A
SER 22.A OG   GLU 6.A OE1   no hydrogen  2.809  N/A
ILE 23.A N    LEU 60.A O    no hydrogen  2.891  N/A
VAL 24.A N    GLN 4.A O     no hydrogen  3.113  N/A
GLY 25.A N    GLU 58.A O    no hydrogen  2.846  N/A
ASN 26.A N    TRP 2.A O     no hydrogen  3.393  N/A
VAL 31.A N    VAL 81.A O    no hydrogen  3.019  N/A
ASP 33.A N    ARG 79.A O    no hydrogen  2.929  N/A
LYS 35.A N    ALA 77.A O    no hydrogen  2.700  N/A
LYS 35.A NZ   ASP 33.A OD1  no hydrogen  2.883  N/A
LYS 35.A NZ   ASP 33.A OD2  no hydrogen  2.963  N/A
LYS 35.A NZ   ASN 44.A OD1  no hydrogen  2.744  N/A
ALA 36.A N    GLU 43.A O    no hydrogen  2.848  N/A
ASP 37.A N    THR 75.A O    no hydrogen  2.773  N/A
TYR 38.A N    VAL 41.A O    no hydrogen  2.838  N/A
TYR 38.A OH   GLU 43.A OE1  no hydrogen  2.605  N/A
GLY 39.A N    ASP 37.A OD1  no hydrogen  2.610  N/A
GLY 40.A N    ASP 37.A OD1  no hydrogen  3.153  N/A
GLU 43.A N    ALA 36.A O    no hydrogen  3.287  N/A
LEU 45.A N    PRO 34.A O    no hydrogen  2.826  N/A
ASP 50.A N    HIS 48.A ND1  no hydrogen  2.950  N/A
ASP 51.A N    HIS 48.A O    no hydrogen  3.007  N/A
VAL 52.A N    ALA 49.A O    no hydrogen  3.080  N/A
GLU 53.A N    LYS 61.A O    no hydrogen  2.677  N/A
VAL 55.A N    SER 59.A O    no hydrogen  2.784  N/A
GLY 57.A N    MET 27.A O    no hydrogen  2.806  N/A
GLU 58.A N    VAL 55.A O    no hydrogen  2.808  N/A
SER 59.A N    VAL 55.A O    no hydrogen  3.025  N/A
LEU 60.A N    ILE 23.A O    no hydrogen  2.911  N/A
LYS 61.A N    GLU 53.A O    no hydrogen  2.764  N/A
TRP 62.A N    GLY 21.A O    no hydrogen  3.097  N/A
ASN 63.A N    ASP 51.A O    no hydrogen  2.731  N/A
VAL 64.A N    ALA 19.A O    no hydrogen  2.676  N/A
ARG 65.A N    ASP 51.A OD1  no hydrogen  2.834  N/A
ARG 65.A NE   ASP 51.A OD2  no hydrogen  3.191  N/A
ARG 65.A NE   ASN 63.A O    no hydrogen  3.030  N/A
ARG 65.A NH2  ASP 51.A OD2  no hydrogen  2.835  N/A
LEU 67.A N    LEU 17.A O    no hydrogen  2.934  N/A
VAL 69.A N    GLY 15.A O    no hydrogen  3.294  N/A
PHE 73.A N    MET 70.A O    no hydrogen  2.951  N/A
GLU 74.A N    ASP 37.A O    no hydrogen  2.818  N/A
THR 75.A N    ASP 37.A O    no hydrogen  3.174  N/A
LEU 76.A N    CYS 91.A O    no hydrogen  2.843  N/A
ALA 77.A N    LYS 35.A O    no hydrogen  2.884  N/A
LEU 78.A N    LEU 89.A O    no hydrogen  2.897  N/A
ARG 79.A N    ASP 33.A O    no hydrogen  3.054  N/A
ARG 79.A NH1  ASP 33.A OD2  no hydrogen  3.100  N/A
LEU 80.A N    ILE 87.A O    no hydrogen  2.855  N/A
VAL 81.A N    VAL 31.A O    no hydrogen  3.231  N/A
LEU 82.A N    ASP 85.A O    no hydrogen  2.808  N/A
GLN 83.A N    ARG 29.A O    no hydrogen  3.125  N/A
ASP 85.A N    LEU 82.A O    no hydrogen  2.766  N/A
ILE 87.A N    LEU 80.A O    no hydrogen  2.927  N/A
LEU 89.A N    LEU 78.A O    no hydrogen  2.790  N/A
CYS 91.A N    LEU 76.A O    no hydrogen  2.912  N/A
CYS 91.A SG   VAL 92.A O    no hydrogen  3.998  N/A
GLU 94.A N    CYS 10.A O    no hydrogen  3.161  N/A