Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4edm_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    ASP 10.A OD1   no hydrogen  3.520  N/A
ARG 2.A NH2    ASP 10.A OD1   no hydrogen  3.401  N/A
ARG 2.A NH2    ASP 10.A OD2   no hydrogen  3.029  N/A
ASP 3.A N      ASP 6.A OD2    no hydrogen  3.086  N/A
ASP 6.A N      ASP 3.A OD1    no hydrogen  2.798  N/A
THR 7.A N      ALA 4.A O      no hydrogen  3.278  N/A
THR 7.A OG1    ALA 4.A O      no hydrogen  2.591  N/A
LEU 8.A N      PHE 5.A O      no hydrogen  3.074  N/A
PHE 9.A N      ASP 6.A O      no hydrogen  3.218  N/A
ASP 10.A N     THR 7.A O      no hydrogen  3.456  N/A
ASP 14.A N     SER 17.A OG    no hydrogen  3.024  N/A
LEU 16.A N     ASP 14.A OD2   no hydrogen  3.015  N/A
SER 17.A N     ASP 14.A O     no hydrogen  3.160  N/A
SER 17.A OG    ASP 14.A O     no hydrogen  2.776  N/A
SER 17.A OG    ASP 14.A OD1   no hydrogen  2.741  N/A
LYS 20.A N     LEU 16.A O     no hydrogen  2.831  N/A
LYS 20.A NZ    ASP 14.A OD2   no hydrogen  3.352  N/A
LYS 21.A N     SER 17.A O     no hydrogen  3.145  N/A
SER 22.A N     VAL 18.A O     no hydrogen  3.117  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  3.054  N/A
ILE 24.A N     LYS 20.A O     no hydrogen  2.999  N/A
THR 25.A N     LYS 21.A O     no hydrogen  3.051  N/A
THR 25.A OG1   LYS 21.A O     no hydrogen  3.075  N/A
PHE 26.A N     SER 22.A O     no hydrogen  3.043  N/A
VAL 27.A N     LEU 23.A O     no hydrogen  2.869  N/A
ASN 28.A N     ILE 24.A O     no hydrogen  3.045  N/A
ASN 28.A ND2   VAL 38.A O     no hydrogen  3.002  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.983  N/A
LYS 29.A NZ    LYS 124.A O    no hydrogen  3.526  N/A
LYS 29.A NZ    VAL 126.A O    no hydrogen  3.265  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.781  N/A
ASN 32.A N     ASN 28.A O     no hydrogen  2.847  N/A
ASN 32.A ND2   ASN 28.A OD1   no hydrogen  3.426  N/A
ASN 32.A ND2   LEU 36.A O     no hydrogen  2.559  N/A
LYS 33.A N     HIS 30.A O     no hydrogen  2.820  N/A
LYS 33.A NZ    GLU 127.A O    no hydrogen  2.802  N/A
LYS 33.A NZ    GLU 127.A OXT  no hydrogen  3.155  N/A
LEU 34.A N     LEU 31.A O     no hydrogen  2.768  N/A
ASN 35.A N     ASN 32.A O     no hydrogen  3.124  N/A
LEU 36.A N     LEU 31.A O     no hydrogen  3.146  N/A
VAL 38.A N     ASN 28.A OD1   no hydrogen  2.747  N/A
THR 39.A N     GLN 44.A OE1   no hydrogen  2.817  N/A
GLU 40.A N     GLN 44.A OE1   no hydrogen  2.942  N/A
THR 43.A N     GLU 40.A O     no hydrogen  3.406  N/A
THR 43.A OG1   GLU 40.A OE2   no hydrogen  2.967  N/A
GLN 44.A N     GLU 40.A O     no hydrogen  3.065  N/A
ALA 46.A N     THR 43.A O     no hydrogen  3.266  N/A
GLY 48.A N     PHE 45.A O     no hydrogen  3.345  N/A
VAL 49.A N     ASP 47.A OD1   no hydrogen  2.712  N/A
VAL 52.A N     GLY 48.A O     no hydrogen  3.116  N/A
LEU 53.A N     VAL 49.A O     no hydrogen  3.133  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  2.825  N/A
MET 55.A N     LEU 51.A O     no hydrogen  3.114  N/A
GLY 56.A N     VAL 52.A O     no hydrogen  3.195  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  3.088  N/A
LEU 57.A N     LEU 54.A O     no hydrogen  3.005  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.840  N/A
GLU 59.A N     MET 55.A O     no hydrogen  2.971  N/A
TYR 61.A N     GLY 56.A O     no hydrogen  2.969  N/A
HIS 67.A N     PRO 64.A O     no hydrogen  3.049  N/A
PHE 68.A N     LEU 65.A O     no hydrogen  3.150  N/A
TYR 69.A N     ASN 81.A OD1   no hydrogen  2.821  N/A
GLU 73.A N     GLN 77.A OE1   no hydrogen  2.868  N/A
GLN 77.A N     SER 74.A OG    no hydrogen  3.202  N/A
LYS 78.A N     SER 74.A O     no hydrogen  3.364  N/A
VAL 79.A N     PHE 75.A O     no hydrogen  2.861  N/A
HIS 80.A N     ASP 76.A O     no hydrogen  2.856  N/A
HIS 80.A NE2   HIS 67.A O     no hydrogen  2.906  N/A
ASN 81.A N     GLN 77.A O     no hydrogen  2.996  N/A
ASN 81.A ND2   ASP 47.A O     no hydrogen  3.008  N/A
ASN 81.A ND2   TYR 69.A O     no hydrogen  2.933  N/A
VAL 82.A N     LYS 78.A O     no hydrogen  3.025  N/A
SER 83.A N     VAL 79.A O     no hydrogen  2.923  N/A
PHE 84.A N     HIS 80.A O     no hydrogen  2.834  N/A
ALA 85.A N     ASN 81.A O     no hydrogen  2.962  N/A
PHE 86.A N     VAL 82.A O     no hydrogen  2.854  N/A
GLU 87.A N     SER 83.A O     no hydrogen  3.012  N/A
LEU 88.A N     PHE 84.A O     no hydrogen  2.916  N/A
MET 89.A N     ALA 85.A O     no hydrogen  2.928  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  2.929  N/A
ASP 91.A N     GLU 87.A O     no hydrogen  2.968  N/A
GLY 92.A N     MET 89.A O     no hydrogen  3.176  N/A
GLY 93.A N     LEU 90.A O     no hydrogen  3.277  N/A
LEU 94.A N     MET 89.A O     no hydrogen  3.120  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.903  N/A
ASP 103.A N    ARG 100.A O    no hydrogen  3.017  N/A
VAL 105.A N    PRO 101.A O    no hydrogen  3.138  N/A
ASN 106.A N    GLU 102.A O    no hydrogen  2.703  N/A
LEU 107.A N    VAL 104.A O    no hydrogen  2.865  N/A
ASP 108.A N    ASP 103.A O    no hydrogen  2.849  N/A
SER 111.A N    ASP 108.A OD2  no hydrogen  3.227  N/A
SER 111.A OG   ASP 108.A OD2  no hydrogen  2.808  N/A
THR 112.A N    ASP 108.A O    no hydrogen  3.036  N/A
THR 112.A OG1  ASP 108.A O    no hydrogen  2.664  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.722  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  2.985  N/A
VAL 115.A N    SER 111.A O    no hydrogen  3.125  N/A
LEU 116.A N    THR 112.A O    no hydrogen  3.087  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.816  N/A
ASN 118.A N    ARG 114.A O    no hydrogen  3.092  N/A
LEU 119.A N    VAL 115.A O    no hydrogen  3.218  N/A
PHE 120.A N    LEU 116.A O    no hydrogen  2.920  N/A
THR 121.A N    TYR 117.A O    no hydrogen  2.934  N/A
THR 121.A OG1  TYR 117.A O    no hydrogen  3.102  N/A
LYS 122.A N    ASN 118.A O    no hydrogen  3.236  N/A
LYS 122.A NZ   GLY 92.A O     no hydrogen  2.570  N/A
TYR 123.A N    LEU 119.A O    no hydrogen  2.830  N/A
TYR 123.A OH   GLU 59.A OE2   no hydrogen  2.561  N/A
VAL 126.A N    TYR 123.A O    no hydrogen  3.346  N/A