Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dj5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ASP 61.A OD2   no hydrogen  2.609  N/A
ARG 4.A N      ASP 36.A OD1   no hydrogen  2.675  N/A
GLY 5.A N      ILE 62.A O     no hydrogen  2.840  N/A
LEU 6.A N      GLU 37.A O     no hydrogen  3.173  N/A
VAL 7.A N      TYR 64.A O     no hydrogen  2.857  N/A
ILE 8.A N      LYS 39.A O     no hydrogen  2.829  N/A
VAL 9.A N      VAL 66.A O     no hydrogen  2.779  N/A
GLY 10.A N     ALA 41.A O     no hydrogen  3.178  N/A
LEU 15.A N     SER 13.A O     no hydrogen  2.781  N/A
GLU 20.A N     ASN 16.A O     no hydrogen  3.059  N/A
VAL 21.A N     HIS 17.A O     no hydrogen  2.682  N/A
MET 22.A N     TYR 18.A O     no hydrogen  3.004  N/A
GLU 23.A N     ARG 19.A O     no hydrogen  2.752  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.943  N/A
HIS 25.A N     VAL 21.A O     no hydrogen  3.031  N/A
ARG 26.A N     MET 22.A O     no hydrogen  3.140  N/A
ARG 26.A NE    GLU 23.A OE2   no hydrogen  2.738  N/A
ARG 26.A NH2   GLU 23.A OE2   no hydrogen  2.890  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  2.725  N/A
ARG 28.A N     LEU 24.A O     no hydrogen  2.935  N/A
ILE 29.A N     HIS 25.A O     no hydrogen  3.211  N/A
GLU 30.A N     ARG 26.A O     no hydrogen  2.735  N/A
GLU 31.A N     LYS 27.A O     no hydrogen  2.770  N/A
SER 32.A N     ILE 29.A O     no hydrogen  2.969  N/A
SER 32.A OG    ILE 29.A O     no hydrogen  2.512  N/A
GLY 33.A N     ILE 29.A O     no hydrogen  3.142  N/A
GLY 33.A N     GLU 30.A O     no hydrogen  3.110  N/A
ALA 34.A N     SER 32.A OG    no hydrogen  3.068  N/A
ASP 36.A N     ARG 4.A O      no hydrogen  2.826  N/A
VAL 38.A N     GLU 30.A OE2   no hydrogen  3.179  N/A
LYS 39.A N     LEU 6.A O      no hydrogen  3.079  N/A
LYS 39.A NZ    GLU 37.A OE2   no hydrogen  3.439  N/A
ALA 41.A N     ILE 8.A O      no hydrogen  3.090  N/A
PHE 42.A N     PRO 49.A O     no hydrogen  3.009  N/A
ALA 43.A N     GLY 10.A O     no hydrogen  3.194  N/A
ARG 48.A NE    GLU 53.A OE1   no hydrogen  2.881  N/A
MET 50.A N     GLU 53.A OE1   no hydrogen  3.311  N/A
ALA 54.A N     MET 50.A O     no hydrogen  3.314  N/A
ILE 55.A N     PRO 51.A O     no hydrogen  3.103  N/A
ARG 56.A N     ASP 52.A O     no hydrogen  3.151  N/A
ARG 56.A NE    GLU 98.A OE1   no hydrogen  3.083  N/A
ARG 56.A NH1   ASP 52.A OD2   no hydrogen  3.048  N/A
ARG 56.A NH2   ASP 52.A OD2   no hydrogen  3.179  N/A
ARG 56.A NH2   GLU 98.A OE2   no hydrogen  3.138  N/A
GLU 57.A N     GLU 53.A O     no hydrogen  3.197  N/A
MET 58.A N     ILE 55.A O     no hydrogen  2.947  N/A
ILE 62.A N     ARG 3.A O      no hydrogen  2.969  N/A
ILE 63.A N     LYS 101.A O    no hydrogen  3.061  N/A
TYR 64.A N     GLY 5.A O      no hydrogen  3.054  N/A
VAL 65.A N     VAL 103.A O    no hydrogen  2.660  N/A
VAL 66.A N     VAL 7.A O      no hydrogen  2.824  N/A
LEU 68.A N     VAL 9.A O      no hydrogen  2.644  N/A
PHE 69.A N     PRO 67.A O     no hydrogen  2.696  N/A
TYR 72.A OH    GLU 106.A OE2  no hydrogen  2.724  N/A
VAL 76.A N     GLY 73.A O     no hydrogen  2.541  N/A
THR 77.A N     GLY 73.A O     no hydrogen  3.252  N/A
GLU 78.A N     LEU 74.A O     no hydrogen  2.624  N/A
ASP 79.A N     LEU 74.A O     no hydrogen  3.000  N/A
LEU 80.A N     HIS 75.A O     no hydrogen  2.917  N/A
ASP 82.A N     GLU 78.A O     no hydrogen  2.948  N/A
LEU 83.A N     ASP 79.A O     no hydrogen  2.909  N/A
LEU 84.A N     PRO 81.A O     no hydrogen  3.249  N/A
GLY 85.A N     ASP 82.A O     no hydrogen  3.134  N/A
PHE 86.A N     PRO 81.A O     no hydrogen  2.609  N/A
ARG 88.A NE    ASP 82.A OD1   no hydrogen  3.076  N/A
ARG 88.A NH2   ASP 82.A OD1   no hydrogen  3.473  N/A
ARG 88.A NH2   ASP 82.A OD2   no hydrogen  2.962  N/A
GLY 89.A N     THR 77.A O     no hydrogen  3.000  N/A
GLY 91.A N     TYR 72.A OH    no hydrogen  3.031  N/A
LYS 93.A N     ILE 104.A O    no hydrogen  2.991  N/A
GLY 95.A N     VAL 102.A O    no hydrogen  3.007  N/A
PHE 97.A N     LYS 100.A O    no hydrogen  2.879  N/A
LYS 100.A N    PHE 97.A O     no hydrogen  2.915  N/A
LYS 100.A NZ   ILE 55.A O     no hydrogen  3.438  N/A
LYS 100.A NZ   ARG 56.A O     no hydrogen  3.470  N/A
LYS 100.A NZ   MET 58.A O     no hydrogen  2.700  N/A
LYS 101.A NZ   GLU 94.A OE2   no hydrogen  2.840  N/A
VAL 102.A N    GLY 95.A O     no hydrogen  2.938  N/A
VAL 103.A N    ILE 63.A O     no hydrogen  2.859  N/A
ILE 104.A N    LYS 93.A O     no hydrogen  2.623  N/A
CYS 105.A N    VAL 65.A O     no hydrogen  2.801  N/A
GLY 109.A N    PHE 69.A O     no hydrogen  3.070  N/A
ASP 111.A N    ILE 108.A O    no hydrogen  2.870  N/A
PHE 113.A N    ASP 111.A OD2  no hydrogen  3.051  N/A
VAL 114.A N    ASP 111.A O    no hydrogen  2.892  N/A
THR 115.A N    ASP 111.A O    no hydrogen  3.366  N/A
TYR 116.A N    TYR 112.A O    no hydrogen  2.815  N/A
ALA 117.A N    PHE 113.A O    no hydrogen  2.761  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  3.068  N/A
LEU 119.A N    THR 115.A O    no hydrogen  3.176  N/A
ASN 120.A N    TYR 116.A O    no hydrogen  2.719  N/A
ASN 120.A ND2  ILE 125.A O    no hydrogen  3.351  N/A
SER 121.A N    ALA 117.A O    no hydrogen  3.030  N/A
SER 121.A N    ILE 118.A O    no hydrogen  2.862  N/A
PHE 123.A N    LEU 119.A O    no hydrogen  2.802  N/A
ARG 124.A N    ASN 120.A O    no hydrogen  2.459  N/A
ILE 125.A N    ASN 120.A OD1  no hydrogen  2.878  N/A