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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     GLU 6.A OE2   no hydrogen  2.802  N/A
GLU 6.A N      SER 3.A OG    no hydrogen  3.188  N/A
ARG 7.A N      SER 3.A O     no hydrogen  2.909  N/A
ARG 7.A NH2    TYR 11.A OH   no hydrogen  3.406  N/A
GLY 8.A N      ALA 4.A O     no hydrogen  2.866  N/A
GLN 9.A N      TYR 5.A O     no hydrogen  3.263  N/A
GLN 9.A N      GLU 6.A O     no hydrogen  2.749  N/A
ARG 10.A N     GLU 6.A O     no hydrogen  3.357  N/A
TYR 11.A N     ARG 7.A O     no hydrogen  2.886  N/A
ALA 12.A N     GLY 8.A O     no hydrogen  2.776  N/A
SER 13.A N     GLN 9.A O     no hydrogen  3.151  N/A
SER 13.A OG    ARG 10.A O    no hydrogen  2.995  N/A
ARG 14.A N     ARG 10.A O    no hydrogen  2.965  N/A
ARG 14.A NE    GLU 18.A OE2  no hydrogen  3.185  N/A
ARG 14.A NH2   GLU 18.A OE2  no hydrogen  2.660  N/A
LEU 15.A N     TYR 11.A O    no hydrogen  3.038  N/A
LEU 15.A N     ALA 12.A O    no hydrogen  3.037  N/A
GLN 16.A N     ALA 12.A O    no hydrogen  3.156  N/A
ASN 17.A N     SER 13.A O    no hydrogen  3.180  N/A
ALA 20.A N     ASN 17.A O    no hydrogen  3.001  N/A
GLY 21.A N     LEU 15.A O    no hydrogen  2.696  N/A
ASN 22.A N     PHE 19.A O    no hydrogen  2.811  N/A
ALA 25.A N     ASN 22.A OD1  no hydrogen  2.603  N/A
LEU 26.A N     ASN 22.A O    no hydrogen  2.977  N/A
ALA 27.A N     ILE 23.A O    no hydrogen  2.784  N/A
ASP 28.A N     SER 24.A O    no hydrogen  3.075  N/A
ALA 29.A N     ALA 25.A O    no hydrogen  3.005  N/A
GLU 30.A N     LEU 26.A O    no hydrogen  2.655  N/A
ASN 31.A N     ASP 28.A O    no hydrogen  2.923  N/A
ILE 32.A N     ALA 27.A O    no hydrogen  2.956  N/A
THR 38.A N     ARG 34.A O    no hydrogen  2.927  N/A
THR 38.A OG1   ARG 34.A O    no hydrogen  3.525  N/A
ARG 39.A N     LYS 35.A O    no hydrogen  2.715  N/A
CYS 40.A N     ILE 36.A O    no hydrogen  3.050  N/A
CYS 40.A SG    ILE 36.A O    no hydrogen  3.377  N/A
ILE 41.A N     ILE 37.A O    no hydrogen  2.841  N/A
ASN 42.A N     THR 38.A O    no hydrogen  2.823  N/A
ASN 42.A ND2   ASP 66.A OD2  no hydrogen  2.707  N/A
THR 43.A N     ARG 39.A O    no hydrogen  3.055  N/A
THR 43.A OG1   ARG 39.A O    no hydrogen  3.197  N/A
ALA 44.A N     CYS 40.A O    no hydrogen  2.882  N/A
LYS 45.A N     ASN 42.A O    no hydrogen  3.053  N/A
LEU 46.A N     THR 43.A O    no hydrogen  2.933  N/A
VAL 51.A N     PRO 47.A O    no hydrogen  3.184  N/A
ALA 52.A N     LYS 48.A O    no hydrogen  2.973  N/A
LEU 53.A N     SER 49.A O    no hydrogen  3.227  N/A
PHE 54.A N     VAL 51.A O    no hydrogen  2.922  N/A
SER 55.A OG    GLU 59.A OE1  no hydrogen  2.486  N/A
GLU 59.A N     HIS 56.A O    no hydrogen  2.526  N/A
LEU 60.A N     PRO 57.A O    no hydrogen  3.018  N/A
SER 61.A OG    SER 64.A OG   no hydrogen  2.777  N/A
SER 64.A N     SER 61.A OG   no hydrogen  3.270  N/A
SER 64.A OG    SER 61.A O    no hydrogen  2.963  N/A
SER 64.A OG    SER 61.A OG   no hydrogen  2.777  N/A
GLY 65.A N     SER 61.A O    no hydrogen  2.732  N/A
ASP 66.A N     ALA 62.A O    no hydrogen  2.747  N/A
ALA 67.A N     ARG 63.A O    no hydrogen  3.210  N/A
LEU 68.A N     SER 64.A O    no hydrogen  2.740  N/A
GLN 69.A N     GLY 65.A O    no hydrogen  2.936  N/A
LYS 70.A N     ASP 66.A O    no hydrogen  2.985  N/A
ALA 71.A N     ALA 67.A O    no hydrogen  2.895  N/A
PHE 72.A N     LEU 68.A O    no hydrogen  3.007  N/A
THR 73.A N     LYS 70.A O    no hydrogen  3.111  N/A
THR 73.A OG1   GLN 69.A O    no hydrogen  3.124  N/A
THR 73.A OG1   GLN 69.A OE1  no hydrogen  3.113  N/A
THR 73.A OG1   LYS 70.A O    no hydrogen  2.984  N/A
LYS 75.A N     PHE 72.A O    no hydrogen  3.009  N/A
LEU 79.A N     LYS 75.A O    no hydrogen  3.081  N/A
LYS 80.A N     GLU 76.A O    no hydrogen  2.824  N/A
LYS 80.A NZ    GLU 77.A OE1  no hydrogen  3.364  N/A
GLN 81.A N     GLU 77.A O    no hydrogen  2.882  N/A
GLN 82.A N     LEU 78.A O    no hydrogen  3.009  N/A
ALA 83.A N     LEU 79.A O    no hydrogen  2.814  N/A
SER 84.A N     LYS 80.A O    no hydrogen  2.933  N/A
SER 84.A OG    GLN 81.A O    no hydrogen  2.689  N/A
ASN 85.A N     GLN 81.A O    no hydrogen  2.876  N/A
ASN 85.A ND2   GLN 81.A OE1  no hydrogen  3.326  N/A
LEU 86.A N     GLN 82.A O    no hydrogen  2.899  N/A
HIS 87.A N     ALA 83.A O    no hydrogen  2.881  N/A
GLU 88.A N     SER 84.A O    no hydrogen  2.911  N/A
GLU 88.A N     ASN 85.A O    no hydrogen  3.094  N/A
GLN 89.A N     ASN 85.A O    no hydrogen  3.277  N/A
LYS 90.A N     LEU 86.A O    no hydrogen  3.327  N/A
LYS 90.A NZ    LEU 53.A O    no hydrogen  3.101  N/A
LYS 91.A N     HIS 87.A O    no hydrogen  2.966  N/A
ALA 92.A N     GLU 88.A O    no hydrogen  2.668  N/A
GLY 93.A N     LYS 90.A O    no hydrogen  2.884  N/A
VAL 94.A N     GLN 89.A O    no hydrogen  2.817  N/A
GLU 97.A N     GLU 97.A OE1  no hydrogen  2.423  N/A
GLU 100.A N    GLU 97.A O    no hydrogen  2.945  N/A
VAL 101.A N    GLU 97.A O    no hydrogen  3.255  N/A
THR 103.A OG1  ASP 99.A O    no hydrogen  2.820  N/A
LEU 104.A N    GLU 100.A O   no hydrogen  2.721  N/A
LEU 105.A N    VAL 101.A O   no hydrogen  2.771  N/A
THR 106.A N    ILE 102.A O   no hydrogen  2.782  N/A
THR 106.A OG1  ILE 102.A O   no hydrogen  2.907  N/A
SER 107.A N    THR 103.A O   no hydrogen  2.749  N/A
SER 107.A OG   LEU 104.A O   no hydrogen  2.313  N/A
LEU 109.A N    THR 106.A O   no hydrogen  2.803  N/A
LYS 110.A N    SER 107.A O   no hydrogen  2.591  N/A
ALA 114.A N    THR 111.A O   no hydrogen  3.105  N/A
SER 115.A N    THR 111.A O   no hydrogen  3.128  N/A