Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4a3g_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      GLU 8.A OE2   no hydrogen  3.175  N/A
GLU 8.A N      ASP 5.A O     no hydrogen  3.124  N/A
LEU 9.A N      ARG 6.A O     no hydrogen  3.310  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.011  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.823  N/A
SER 17.A OG    LEU 19.A O    no hydrogen  2.960  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  2.827  N/A
LYS 18.A NZ    LYS 37.A O    no hydrogen  2.868  N/A
LYS 20.A N     THR 34.A O    no hydrogen  3.162  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  2.796  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  3.120  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.731  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.626  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.845  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.740  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  2.874  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  3.016  N/A
LYS 37.A NZ    GLU 16.A OE1  no hydrogen  3.092  N/A
GLU 38.A N     ALA 69.A O    no hydrogen  3.200  N/A
HIS 40.A ND1   TYR 61.A OH   no hydrogen  2.776  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  3.110  N/A
THR 41.A OG1   ASP 39.A OD2  no hydrogen  3.567  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.172  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  2.920  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  2.964  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  3.047  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  2.988  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.031  N/A
LEU 50.A N     ILE 46.A O    no hydrogen  2.934  N/A
LEU 51.A N     ARG 47.A O    no hydrogen  3.272  N/A
LEU 51.A N     ALA 48.A O    no hydrogen  3.087  N/A
ASP 53.A N     LEU 50.A O    no hydrogen  3.029  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  2.971  N/A
VAL 56.A N     ASP 53.A O    no hydrogen  3.398  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  2.781  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  3.078  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.281  N/A
TYR 61.A OH    HIS 40.A ND1  no hydrogen  2.776  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  3.085  N/A
PHE 67.A N     HIS 65.A ND1  no hydrogen  2.903  N/A
ARG 70.A N     PHE 68.A O    no hydrogen  2.977  N/A
ARG 70.A NE    GLU 36.A OE1  no hydrogen  3.361  N/A
ARG 70.A NE    GLU 36.A OE2  no hydrogen  3.051  N/A
PHE 71.A N     PHE 35.A O    no hydrogen  3.041  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  3.198  N/A
LYS 72.A NZ    GLU 64.A OE2  no hydrogen  3.283  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.794  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  3.113  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.936  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  3.039  N/A
THR 77.A N     ASN 29.A O    no hydrogen  3.164  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.537  N/A
THR 78.A N     LYS 55.A O    no hydrogen  3.087  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  3.533  N/A
TYR 81.A N     THR 78.A O    no hydrogen  2.981  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  2.804  N/A
LYS 84.A N     ASP 82.A OD1  no hydrogen  2.946  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.009  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.883  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  2.829  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.816  N/A
ASN 89.A ND2   TYR 81.A OH   no hydrogen  3.371  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  2.961  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.988  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  3.305  N/A
ASN 92.A ND2   LYS 88.A O    no hydrogen  3.083  N/A
SER 93.A N     ASN 89.A O    no hydrogen  2.982  N/A
SER 93.A OG    GLU 49.A OE1  no hydrogen  2.559  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.049  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.223  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.924  N/A
LYS 97.A N     SER 93.A O    no hydrogen  2.910  N/A
LYS 97.A NZ    GLU 49.A OE2  no hydrogen  2.678  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.734  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.746  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  3.039  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  3.287  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  3.020  N/A
THR 103.A N    GLY 99.A O    no hydrogen  3.287  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  3.293  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  2.873  N/A
ASN 104.A ND2  ALA 100.A O   no hydrogen  2.798  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.850  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.846  N/A
THR 107.A N    THR 103.A O   no hydrogen  3.063  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.715  N/A
THR 107.A OG1  ASN 104.A O   no hydrogen  2.924  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.186  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.873  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  2.800  N/A
LEU 111.A N    THR 107.A O   no hydrogen  2.966  N/A
LEU 111.A N    GLU 108.A O   no hydrogen  2.944  N/A
GLN 112.A N    TRP 109.A O   no hydrogen  3.015  N/A
GLN 112.A NE2  GLU 108.A O   no hydrogen  3.690  N/A