Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t04_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      THR 2.A O      no hydrogen  2.915  N/A
TYR 7.A N      SER 3.A O      no hydrogen  2.990  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  2.962  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  3.047  N/A
GLN 10.A N     TYR 7.A O      no hydrogen  3.297  N/A
GLN 10.A NE2   ASP 11.A OD2   no hydrogen  3.303  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.145  N/A
ARG 13.A N     SER 53.A O     no hydrogen  2.983  N/A
ARG 13.A NE    GLU 126.A OE2  no hydrogen  2.917  N/A
ARG 13.A NH1   SER 50.A OG    no hydrogen  2.870  N/A
ARG 13.A NH2   GLU 126.A OE1  no hydrogen  2.900  N/A
ARG 13.A NH2   GLU 126.A OE2  no hydrogen  3.376  N/A
PHE 15.A N     ILE 55.A O     no hydrogen  2.822  N/A
LEU 16.A N     GLN 125.A O    no hydrogen  2.867  N/A
ILE 17.A N     ILE 57.A O     no hydrogen  2.857  N/A
LYS 18.A N     ASP 123.A OD1  no hydrogen  3.041  N/A
LYS 18.A NZ    LYS 119.A O    no hydrogen  3.045  N/A
LYS 18.A NZ    GLY 121.A O    no hydrogen  2.789  N/A
SER 19.A N     SER 59.A O     no hydrogen  3.001  N/A
SER 19.A OG    ASN 21.A O     no hydrogen  2.945  N/A
ASN 21.A N     SER 19.A OG    no hydrogen  3.321  N/A
ASN 21.A ND2   VAL 83.A O     no hydrogen  3.267  N/A
ASN 24.A N     ASN 21.A OD1   no hydrogen  3.098  N/A
ASN 24.A ND2   VAL 83.A O     no hydrogen  2.736  N/A
SER 26.A N     HIS 22.A O     no hydrogen  2.867  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.941  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  3.001  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.882  N/A
LYS 29.A NZ    GLN 67.A O     no hydrogen  2.803  N/A
LYS 29.A NZ    ARG 97.A O     no hydrogen  3.043  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.966  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  2.852  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  2.854  N/A
TRP 34.A N     PHE 90.A O     no hydrogen  2.940  N/A
SER 35.A OG.A  GLY 87.A O     no hydrogen  3.502  N/A
SER 35.A OG.A  GLY 88.A O     no hydrogen  2.886  N/A
SER 35.A OG.B  GLY 88.A O     no hydrogen  3.244  N/A
ASN 40.A N     LEU 37.A O     no hydrogen  3.015  N/A
ASN 40.A ND2   ASP 123.A O    no hydrogen  3.058  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.884  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  3.015  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.900  N/A
ASN 45.A N     GLU 41.A O     no hydrogen  2.971  N/A
ASN 45.A ND2   SER 76.A OG    no hydrogen  3.014  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.077  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  2.927  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  2.802  N/A
ARG 49.A N     ASN 45.A O     no hydrogen  3.349  N/A
ARG 49.A NE    GLU 75.A OE2   no hydrogen  2.967  N/A
ARG 49.A NH1   GLU 75.A OE1   no hydrogen  3.102  N/A
SER 50.A N     ALA 47.A O     no hydrogen  2.907  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  2.937  N/A
SER 53.A OG    VAL 8.A O      no hydrogen  2.936  N/A
ILE 55.A N     ARG 13.A O     no hydrogen  2.757  N/A
LEU 56.A N     ALA 70.A O     no hydrogen  2.810  N/A
ILE 57.A N     PHE 15.A O     no hydrogen  2.913  N/A
PHE 58.A N     GLY 68.A O     no hydrogen  3.029  N/A
SER 59.A N     ILE 17.A O     no hydrogen  2.864  N/A
SER 59.A OG    LYS 65.A O     no hydrogen  2.815  N/A
VAL 60.A N     GLN 67.A OE1   no hydrogen  2.786  N/A
ARG 61.A N     SER 19.A O     no hydrogen  2.801  N/A
ARG 61.A NH1   ASN 20.A OD1   no hydrogen  2.845  N/A
SER 63.A N     VAL 60.A O     no hydrogen  2.993  N/A
SER 63.A OG    VAL 60.A O     no hydrogen  2.612  N/A
SER 63.A OG    LYS 65.A O     no hydrogen  3.191  N/A
LYS 65.A N     SER 63.A OG    no hydrogen  3.286  N/A
LYS 65.A NZ    GLU 99.A OE2   no hydrogen  2.948  N/A
PHE 66.A N     LEU 100.A O    no hydrogen  2.811  N/A
GLN 67.A N     PHE 58.A O     no hydrogen  2.859  N/A
GLN 67.A NE2   SER 63.A OG    no hydrogen  3.175  N/A
GLN 67.A NE2   LYS 65.A O     no hydrogen  3.524  N/A
PHE 69.A N     CYS 96.A O     no hydrogen  2.970  N/A
ALA 70.A N     LEU 56.A O     no hydrogen  2.969  N/A
ARG 71.A N     ASP 93.A O     no hydrogen  2.851  N/A
ARG 71.A NE    SER 53.A OG    no hydrogen  2.857  N/A
ARG 71.A NH2   ARG 52.A O     no hydrogen  2.761  N/A
LEU 72.A N     VAL 54.A O     no hydrogen  2.894  N/A
SER 73.A N     LYS 91.A O     no hydrogen  2.846  N/A
SER 74.A OG    GLU 75.A O     no hydrogen  2.717  N/A
SER 76.A N     ASN 45.A OD1   no hydrogen  2.977  N/A
SER 76.A OG    GLU 41.A OE2   no hydrogen  2.689  N/A
HIS 77.A N     VAL 89.A O     no hydrogen  2.931  N/A
VAL 83.A N     ASN 24.A OD1   no hydrogen  2.710  N/A
GLY 87.A N     THR 36.A O     no hydrogen  3.138  N/A
GLY 88.A N     GLU 41.A OE2   no hydrogen  2.911  N/A
VAL 89.A N     HIS 77.A O     no hydrogen  2.754  N/A
PHE 90.A N     TRP 34.A O     no hydrogen  2.804  N/A
LYS 91.A N     SER 74.A OG    no hydrogen  3.165  N/A
ILE 92.A N     GLY 32.A O     no hydrogen  3.018  N/A
ASP 93.A N     ARG 71.A O     no hydrogen  2.913  N/A
TRP 94.A NE1   ALA 28.A O     no hydrogen  2.902  N/A
ILE 95.A N     PHE 69.A O     no hydrogen  2.916  N/A
CYS 96.A N     PHE 69.A O     no hydrogen  3.134  N/A
CYS 96.A SG    ARG 98.A O     no hydrogen  3.767  N/A
CYS 96.A SG    PRO 140.A O    no hydrogen  3.556  N/A
ARG 97.A N     ASP 142.A OD2  no hydrogen  2.883  N/A
ARG 97.A NE    LYS 29.A O     no hydrogen  3.417  N/A
ARG 97.A NH2   LYS 29.A O     no hydrogen  3.282  N/A
LEU 100.A N    PHE 66.A O     no hydrogen  2.890  N/A
PHE 102.A N    GLY 64.A O     no hydrogen  2.958  N/A
LYS 104.A N    PRO 101.A O    no hydrogen  2.997  N/A
SER 105.A N    PHE 102.A O    no hydrogen  3.047  N/A
SER 105.A OG   PHE 102.A O    no hydrogen  3.263  N/A
LEU 108.A N    SER 105.A O    no hydrogen  3.066  N/A
ASN 110.A N    LYS 116.A O    no hydrogen  2.987  N/A
ASN 110.A ND2  GLU 126.A O    no hydrogen  3.018  N/A
TRP 112.A N    ASN 110.A OD1  no hydrogen  3.031  N/A
ASN 113.A N    ASN 110.A O    no hydrogen  2.926  N/A
ASN 113.A ND2  ILE 120.A O    no hydrogen  3.186  N/A
HIS 115.A N    ASN 110.A O    no hydrogen  2.921  N/A
LYS 116.A N    ASN 113.A O    no hydrogen  3.049  N/A
VAL 118.A N    LEU 108.A O    no hydrogen  3.010  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  2.830  N/A
GLY 124.A N    LEU 16.A O     no hydrogen  2.717  N/A
GLN 125.A N    ARG 122.A O    no hydrogen  2.986  N/A
GLN 125.A NE2  TRP 112.A O    no hydrogen  3.247  N/A
GLN 125.A NE2  GLU 126.A O    no hydrogen  2.830  N/A
ILE 127.A N    PHE 14.A O     no hydrogen  2.901  N/A
GLU 128.A N    ASN 110.A OD1  no hydrogen  3.184  N/A
GLU 130.A N    GLU 128.A OE2  no hydrogen  2.904  N/A
CYS 131.A N    GLU 128.A OE1  no hydrogen  3.017  N/A
CYS 131.A SG   THR 109.A O    no hydrogen  3.246  N/A
GLY 132.A N    GLU 128.A O    no hydrogen  2.824  N/A
THR 133.A N    LEU 129.A O    no hydrogen  2.890  N/A
THR 133.A OG1  LEU 129.A O    no hydrogen  2.850  N/A
GLN 134.A N    GLU 130.A O    no hydrogen  3.019  N/A
LEU 135.A N    CYS 131.A O    no hydrogen  2.936  N/A
CYS 136.A N    GLY 132.A O    no hydrogen  3.018  N/A
CYS 136.A SG   GLY 132.A O    no hydrogen  3.478  N/A
LEU 137.A N    THR 133.A O    no hydrogen  3.033  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  3.032  N/A
PHE 139.A N    CYS 136.A O    no hydrogen  3.326  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  3.033  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  2.629  N/A
ILE 145.A N    ASP 142.A O    no hydrogen  3.143  N/A
TYR 148.A N    ASP 146.A OD1  no hydrogen  3.131  N/A
GLN 149.A N    GLN 149.A OE1  no hydrogen  2.736  N/A
ILE 151.A N    LEU 147.A O    no hydrogen  2.882  N/A
HIS 152.A N    TYR 148.A O    no hydrogen  3.241  N/A
LYS 153.A N    VAL 150.A O    no hydrogen  2.988  N/A
LYS 153.A NZ   ASP 93.A OD1   no hydrogen  3.383  N/A
LYS 153.A NZ   ASP 93.A OD2   no hydrogen  2.611  N/A
MET 154.A N    ILE 151.A O    no hydrogen  3.142  N/A