Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g4s_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 97.A OE2   no hydrogen  3.555  N/A
MET 5.A N      PRO 2.A O      no hydrogen  3.279  N/A
TYR 6.A N      ALA 3.A O      no hydrogen  2.958  N/A
ARG 7.A N      ALA 3.A O      no hydrogen  2.741  N/A
TYR 14.A N     GLN 93.A OE1   no hydrogen  2.876  N/A
ARG 16.A NE    GLU 18.A OE1   no hydrogen  3.126  N/A
ARG 16.A NH2   GLU 18.A OE1   no hydrogen  2.790  N/A
GLU 18.A N     GLU 18.A OE2   no hydrogen  3.059  N/A
TYR 19.A N     ARG 16.A O     no hydrogen  3.010  N/A
ILE 20.A N     ARG 16.A O     no hydrogen  3.128  N/A
MET 33.A N     MET 85.A O     no hydrogen  2.934  N/A
ARG 35.A N     TYR 83.A O     no hydrogen  2.998  N/A
ARG 35.A NH2   GLU 80.A O     no hydrogen  2.709  N/A
LYS 38.A N     ARG 35.A O     no hydrogen  3.444  N/A
LYS 38.A NZ    ASP 82.A OD1   no hydrogen  3.230  N/A
ASP 39.A N     ASP 42.A OD2   no hydrogen  3.289  N/A
SER 48.A N     LYS 153.A O    no hydrogen  2.930  N/A
SER 48.A OG    GLN 121.A OE1  no hydrogen  2.931  N/A
SER 48.A OG    THR 124.A OG1  no hydrogen  3.359  N/A
LEU 49.A N     PHE 123.A O    no hydrogen  2.992  N/A
ILE 50.A N     ARG 151.A O    no hydrogen  2.707  N/A
VAL 51.A N     GLU 120.A O    no hydrogen  3.044  N/A
GLU 52.A N     SER 149.A O    no hydrogen  3.229  N/A
VAL 55.A N     VAL 116.A O    no hydrogen  3.034  N/A
LEU 57.A N     ALA 114.A O    no hydrogen  3.297  N/A
ARG 58.A NH1   LYS 1.A O      no hydrogen  3.341  N/A
ARG 58.A NH2   LYS 1.A O      no hydrogen  2.842  N/A
HIS 59.A N     THR 112.A O    no hydrogen  2.945  N/A
LEU 62.A N     ARG 58.A O     no hydrogen  2.971  N/A
GLU 63.A N     HIS 59.A O     no hydrogen  2.981  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.013  N/A
SER 65.A N     SER 61.A O     no hydrogen  3.235  N/A
SER 65.A OG    SER 61.A O     no hydrogen  3.080  N/A
SER 65.A OG    LEU 62.A O     no hydrogen  3.199  N/A
LEU 67.A N     GLU 63.A O     no hydrogen  2.852  N/A
SER 68.A N     ALA 64.A O     no hydrogen  3.415  N/A
SER 68.A OG    ALA 64.A O     no hydrogen  3.312  N/A
ASN 70.A N     ARG 66.A O     no hydrogen  2.914  N/A
ASN 70.A ND2   TYR 83.A OH    no hydrogen  2.875  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  2.805  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  2.968  N/A
LYS 75.A N     ARG 71.A O     no hydrogen  3.286  N/A
GLU 76.A N     HIS 72.A O     no hydrogen  2.818  N/A
LEU 77.A N     LEU 73.A O     no hydrogen  3.266  N/A
LYS 84.A N     TYR 126.A O    no hydrogen  3.214  N/A
THR 86.A N     THR 124.A O    no hydrogen  2.907  N/A
LEU 87.A N     HIS 31.A O     no hydrogen  3.162  N/A
LYS 89.A NZ    GLU 120.A OE1  no hydrogen  3.457  N/A
LYS 89.A NZ    GLU 120.A OE2  no hydrogen  3.487  N/A
GLN 93.A N     ALA 113.A O    no hydrogen  2.823  N/A
GLN 93.A NE2   PRO 12.A O     no hydrogen  2.645  N/A
VAL 94.A N     TYR 14.A O     no hydrogen  3.148  N/A
LEU 95.A N     GLY 111.A O    no hydrogen  2.805  N/A
GLU 97.A N     LYS 108.A O    no hydrogen  3.311  N/A
ASN 98.A ND2   GLY 101.A O    no hydrogen  3.230  N/A
VAL 110.A N    LEU 95.A O     no hydrogen  3.159  N/A
ALA 113.A N    GLN 93.A O     no hydrogen  2.763  N/A
ALA 114.A N    LEU 57.A O     no hydrogen  2.957  N/A
ARG 115.A NH2  LYS 11.A O     no hydrogen  2.639  N/A
ARG 115.A NH2  PRO 12.A O     no hydrogen  3.350  N/A
VAL 116.A N    VAL 55.A O     no hydrogen  3.051  N/A
GLN 117.A N    GLU 120.A OE1  no hydrogen  3.017  N/A
ALA 118.A N    THR 54.A OG1   no hydrogen  3.083  N/A
GLY 119.A N    VAL 51.A O     no hydrogen  2.773  N/A
GLU 120.A N    GLN 117.A O    no hydrogen  3.490  N/A
LEU 122.A N    LEU 49.A O     no hydrogen  3.040  N/A
THR 124.A N    THR 86.A O     no hydrogen  2.943  N/A
THR 124.A OG1  SER 48.A OG    no hydrogen  3.359  N/A
ALA 125.A N    ILE 47.A O     no hydrogen  3.222  N/A
TYR 126.A N    LYS 84.A O     no hydrogen  3.005  N/A
CYS 127.A SG   ASN 128.A O    no hydrogen  3.075  N/A
ASP 131.A N    ASN 128.A O    no hydrogen  3.202  N/A
HIS 134.A N    ASP 131.A O    no hydrogen  3.363  N/A
VAL 135.A N    ALA 132.A O    no hydrogen  3.218  N/A
LYS 136.A N    ALA 132.A O    no hydrogen  3.065  N/A
LYS 136.A NZ   GLU 133.A OE2  no hydrogen  3.312  N/A
ALA 138.A N    VAL 135.A O    no hydrogen  3.037  N/A
PHE 139.A N    VAL 135.A O    no hydrogen  3.060  N/A
TYR 143.A N    PHE 139.A O    no hydrogen  3.211  N/A
CYS 150.A SG   PRO 148.A O    no hydrogen  3.566  N/A
ARG 151.A N    ILE 50.A O     no hydrogen  2.837  N/A
LYS 153.A N    SER 48.A O     no hydrogen  2.987  N/A
LYS 153.A NZ   GLU 155.A OE2  no hydrogen  3.523  N/A
GLU 155.A N    GLN 46.A O     no hydrogen  2.960  N/A
ARG 156.A NH1  TYR 43.A O     no hydrogen  3.434  N/A
ARG 156.A NH2  ASP 41.A OD1   no hydrogen  3.168  N/A