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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.653  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.045  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.914  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  2.832  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  3.028  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  2.974  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.152  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.662  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.751  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.157  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.431  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  3.052  N/A
GLY 21.A N     ARG 57.A O     no hydrogen  3.215  N/A
ASN 22.A N     ASP 59.A OD1   no hydrogen  3.137  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  3.235  N/A
LYS 24.A N     ASP 59.A OD1   no hydrogen  2.917  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.788  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.781  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.903  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.629  N/A
GLN 30.A NE2   GLU 34.A OE1   no hydrogen  2.935  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.234  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.078  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  3.071  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.216  N/A
LEU 39.A N     PHE 36.A O     no hydrogen  3.077  N/A
ARG 41.A NE    SER 70.A OG    no hydrogen  3.044  N/A
ARG 41.A NH2   SER 70.A O     no hydrogen  3.160  N/A
ARG 41.A NH2   ASP 74.A OD1   no hydrogen  2.696  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  2.809  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  3.105  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  2.821  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  3.416  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.213  N/A
ARG 50.A NH1   GLU 47.A OE2   no hydrogen  3.330  N/A
ALA 51.A N     PRO 48.A O     no hydrogen  2.845  N/A
ALA 54.A N     LEU 49.A O     no hydrogen  2.692  N/A
ARG 57.A N     ALA 54.A O     no hydrogen  2.926  N/A
ARG 57.A NH1   ASP 53.A O     no hydrogen  3.189  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.963  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.020  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.984  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.843  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.044  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.946  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  2.769  N/A
ARG 65.A NH2   ASN 28.A OD1   no hydrogen  3.039  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  3.125  N/A
GLY 71.A N     GLY 68.A O     no hydrogen  2.826  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.041  N/A
GLN 72.A NE2   TYR 35.A OH    no hydrogen  2.339  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.995  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.819  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.987  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.107  N/A
LYS 77.A NZ    ASP 74.A OD1   no hydrogen  3.542  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.251  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.845  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.737  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.234  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  3.099  N/A
ARG 82.A N     GLY 79.A O     no hydrogen  3.202  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.171  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.020  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  3.016  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.147  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  2.805  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.632  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  3.035  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.090  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.408  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.891  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.129  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.177  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  2.819  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.640  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.343  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.760  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.531  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.350  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.333  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.084  N/A
ARG 120.A NH1  ALA 121.A O    no hydrogen  3.439  N/A