Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gce_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     VAL 101.A O   no hydrogen  2.852  N/A
ARG 5.A NH1   GLU 98.A OE1  no hydrogen  3.192  N/A
VAL 6.A N     ILE 99.A O    no hydrogen  3.002  N/A
THR 8.A N     GLN 11.A OE1  no hydrogen  2.945  N/A
THR 8.A OG1   GLU 98.A OE1  no hydrogen  3.446  N/A
LEU 9.A N     THR 97.A O    no hydrogen  2.772  N/A
GLN 11.A N    THR 8.A O     no hydrogen  2.877  N/A
LEU 12.A N    LEU 9.A O     no hydrogen  3.108  N/A
GLY 15.A N    ARG 31.A O    no hydrogen  2.724  N/A
VAL 16.A N    LYS 13.A O    no hydrogen  3.078  N/A
THR 18.A N    VAL 29.A O    no hydrogen  2.899  N/A
PHE 20.A N    VAL 27.A O    no hydrogen  2.900  N/A
VAL 22.A N    ASP 25.A O    no hydrogen  2.686  N/A
GLY 24.A N    ASP 21.A OD1  no hydrogen  2.841  N/A
ASP 25.A N    VAL 22.A O    no hydrogen  3.049  N/A
VAL 27.A N    PHE 20.A O    no hydrogen  2.769  N/A
MET 28.A N    ILE 39.A O    no hydrogen  2.757  N/A
VAL 29.A N    THR 18.A O    no hydrogen  2.735  N/A
VAL 30.A N    TYR 37.A O    no hydrogen  2.998  N/A
ARG 31.A NH1  LEU 9.A O     no hydrogen  3.055  N/A
ARG 31.A NH1  LEU 12.A O    no hydrogen  3.054  N/A
ARG 31.A NH2  GLY 33.A O    no hydrogen  3.330  N/A
ASP 32.A N    SER 35.A O    no hydrogen  2.894  N/A
SER 35.A N    ASP 32.A O    no hydrogen  2.728  N/A
TYR 37.A N    VAL 30.A O    no hydrogen  2.879  N/A
ILE 39.A N    MET 28.A O    no hydrogen  2.981  N/A
SER 40.A N    ARG 88.A O    no hydrogen  2.803  N/A
ASN 41.A N    GLU 26.A O    no hydrogen  2.939  N/A
ASN 41.A ND2  GLU 26.A OE2  no hydrogen  2.547  N/A
ASN 41.A ND2  ASP 51.A OD1  no hydrogen  2.880  N/A
LEU 42.A N    SER 40.A OG   no hydrogen  3.160  N/A
CYS 43.A N    ALA 48.A O    no hydrogen  2.968  N/A
SER 44.A OG   LEU 85.A O    no hydrogen  2.663  N/A
TYR 49.A OH   GLU 47.A OE2  no hydrogen  2.488  N/A
LEU 50.A N    ASN 41.A O    no hydrogen  2.809  N/A
ASP 51.A N    ASN 41.A OD1  no hydrogen  2.807  N/A
MET 52.A N    TYR 49.A O    no hydrogen  3.079  N/A
GLY 53.A N    LEU 50.A O    no hydrogen  2.867  N/A
VAL 54.A N    GLU 63.A O    no hydrogen  3.059  N/A
HIS 56.A N    GLU 61.A O    no hydrogen  2.750  N/A
HIS 56.A NE2  GLU 63.A OE1  no hydrogen  2.697  N/A
SER 59.A N    HIS 56.A O    no hydrogen  3.307  N/A
SER 59.A OG   GLU 58.A OE1  no hydrogen  3.404  N/A
SER 59.A OG   GLU 61.A OE1  no hydrogen  2.638  N/A
LEU 60.A N    ALA 57.A O    no hydrogen  3.392  N/A
GLU 61.A N    HIS 56.A O    no hydrogen  3.237  N/A
ILE 62.A N    PHE 71.A O    no hydrogen  2.993  N/A
GLU 63.A N    VAL 54.A O    no hydrogen  2.759  N/A
CYS 64.A N    GLY 69.A O    no hydrogen  2.823  N/A
ARG 70.A N    ALA 80.A O    no hydrogen  3.244  N/A
ARG 70.A NH1  GLU 61.A OE1  no hydrogen  3.103  N/A
PHE 71.A N    ILE 62.A O    no hydrogen  3.043  N/A
ASP 72.A N    ALA 77.A O    no hydrogen  2.787  N/A
VAL 73.A N    LEU 60.A O    no hydrogen  3.020  N/A
ARG 74.A N    ASP 72.A OD1  no hydrogen  3.101  N/A
ARG 74.A NE   ASP 72.A OD1  no hydrogen  2.858  N/A
ARG 74.A NH2  ASP 72.A OD1  no hydrogen  3.517  N/A
THR 75.A N    ASP 72.A O    no hydrogen  3.322  N/A
THR 75.A OG1  ASP 72.A OD2  no hydrogen  2.622  N/A
GLY 76.A N    ASP 72.A O    no hydrogen  2.792  N/A
ALA 77.A N    THR 75.A OG1  no hydrogen  3.204  N/A
THR 79.A N    ARG 70.A O    no hydrogen  2.791  N/A
THR 79.A OG1  GLU 61.A OE2  no hydrogen  2.560  N/A
CYS 83.A N    ALA 80.A O    no hydrogen  3.116  N/A
VAL 87.A N    GLY 76.A O    no hydrogen  2.883  N/A
TYR 90.A N    ALA 38.A O    no hydrogen  2.965  N/A
VAL 93.A N    LEU 100.A O   no hydrogen  2.981  N/A
ASP 95.A N    GLU 98.A O    no hydrogen  2.965  N/A
GLU 98.A N    ASP 95.A O    no hydrogen  2.918  N/A
ILE 99.A N    ALA 7.A O     no hydrogen  2.735  N/A
LEU 100.A N   VAL 93.A O    no hydrogen  2.828  N/A
VAL 101.A N   VAL 4.A O     no hydrogen  2.882  N/A
ALA 102.A N   ASP 91.A O    no hydrogen  2.968  N/A
LYS 104.A NZ  ASP 25.A OD1  no hydrogen  2.807  N/A
LYS 104.A NZ  ASP 25.A OD2  no hydrogen  3.167  N/A