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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    ASP 28.A OD2   no hydrogen  2.807  N/A
VAL 6.A N      ASP 28.A OD1   no hydrogen  3.139  N/A
SER 8.A N      GLU 26.A O     no hydrogen  2.842  N/A
VAL 11.A N     THR 24.A O     no hydrogen  2.735  N/A
ASN 12.A ND2   GLY 10A.A O    no hydrogen  3.154  N/A
LEU 13.A N     GLN 22.A O     no hydrogen  2.914  N/A
GLN 15.A N     SER 20.A O     no hydrogen  2.891  N/A
SER 20.A N     GLN 15.A O     no hydrogen  3.159  N/A
GLN 22.A N     LEU 13.A O     no hydrogen  2.824  N/A
GLN 22.A NE2   PHE 137.A O    no hydrogen  2.983  N/A
TYR 23.A OH    HIS 25.A NE2   no hydrogen  2.682  N/A
THR 24.A N     VAL 11.A O     no hydrogen  3.104  N/A
HIS 25.A N     PHE 33.A O     no hydrogen  3.233  N/A
HIS 25.A NE2   TYR 23.A OH    no hydrogen  2.682  N/A
GLU 26.A N     SER 8.A O      no hydrogen  3.043  N/A
PHE 27.A N     ASP 30.A O     no hydrogen  3.018  N/A
ASP 28.A N     VAL 6.A O      no hydrogen  2.782  N/A
ASP 30.A N     PHE 27.A O     no hydrogen  3.284  N/A
GLN 32.A N     HIS 25.A O     no hydrogen  2.739  N/A
TYR 34.A N     VAL 43.A O     no hydrogen  3.108  N/A
VAL 35.A N     TYR 23.A O     no hydrogen  3.083  N/A
ASP 36.A N     GLU 41.A O     no hydrogen  2.788  N/A
ARG 39.A N     ASP 36.A OD1   no hydrogen  3.104  N/A
LYS 40.A NZ    GLN 57.A OE1   no hydrogen  2.820  N/A
GLU 41.A N     ASP 36.A O     no hydrogen  3.405  N/A
THR 42.A OG1   PHE 54.A O     no hydrogen  2.949  N/A
VAL 43.A N     TYR 34.A O     no hydrogen  2.778  N/A
CYS 45.A N     GLN 32.A O     no hydrogen  2.848  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  3.010  N/A
ARG 50.A N     PRO 47.A O     no hydrogen  3.031  N/A
GLN 51.A NE2   VAL 48.A O     no hydrogen  3.010  N/A
PHE 52.A N     LEU 49.A O     no hydrogen  3.028  N/A
GLN 57.A N     ASP 55.A OD1   no hydrogen  3.035  N/A
GLN 57.A NE2   THR 61.A OG1   no hydrogen  3.022  N/A
PHE 58.A N     ASP 55.A O     no hydrogen  3.131  N/A
LEU 60.A N     PRO 56.A O     no hydrogen  3.333  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.861  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  3.053  N/A
ASN 62.A N     PHE 58.A O     no hydrogen  2.824  N/A
ASN 62.A ND2   ASN 12.A OD1   no hydrogen  2.713  N/A
ILE 63.A N     ALA 59.A O     no hydrogen  2.839  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.035  N/A
VAL 65.A N     THR 61.A O     no hydrogen  3.178  N/A
LEU 66.A N     ASN 62.A O     no hydrogen  2.989  N/A
LYS 67.A N     ILE 63.A O     no hydrogen  2.870  N/A
HIS 68.A N     ALA 64.A O     no hydrogen  3.131  N/A
HIS 68.A ND1   ASN 69.A OD1   no hydrogen  3.148  N/A
ASN 69.A N     VAL 65.A O     no hydrogen  2.929  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.781  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  3.239  N/A
SER 72.A N     HIS 68.A O     no hydrogen  3.306  N/A
SER 72.A OG    HIS 68.A O     no hydrogen  3.245  N/A
LEU 73.A N     ASN 69.A O     no hydrogen  3.026  N/A
ILE 74.A N     LEU 70.A O     no hydrogen  2.900  N/A
LYS 75.A N     ASN 71.A O     no hydrogen  3.480  N/A
ARG 76.A N     SER 72.A O     no hydrogen  2.982  N/A
SER 77.A N     LEU 73.A O     no hydrogen  2.722  N/A
SER 77.A OG    LEU 73.A O     no hydrogen  2.791  N/A
SER 77.A OG    ILE 74.A O     no hydrogen  3.474  N/A
ASN 78.A N     LYS 75.A O     no hydrogen  3.078  N/A
SER 79.A N     ILE 74.A O     no hydrogen  2.781  N/A
THR 80.A N     SER 77.A OG    no hydrogen  3.274  N/A
THR 80.A OG1   SER 77.A O     no hydrogen  2.467  N/A
GLU 85.A N     PHE 113.A O    no hydrogen  2.838  N/A
GLU 88.A N     ASP 110.A O    no hydrogen  2.887  N/A
THR 90.A N     LEU 108.A O    no hydrogen  2.942  N/A
PHE 92.A N     ILE 106.A O    no hydrogen  2.909  N/A
SER 93.A OG    SER 95.A O     no hydrogen  2.644  N/A
LYS 94.A N     ILE 104.A O    no hydrogen  2.807  N/A
SER 95.A N     ASN 103.A OD1  no hydrogen  3.242  N/A
GLY 100.A N    PRO 155.A O    no hydrogen  2.964  N/A
GLN 101.A N    THR 98.A O     no hydrogen  2.964  N/A
ASN 103.A N    LEU 153.A O    no hydrogen  2.934  N/A
ASN 103.A ND2  SER 95.A O     no hydrogen  2.997  N/A
ILE 104.A N    ASN 103.A OD1  no hydrogen  2.608  N/A
LEU 105.A N    LEU 151.A O    no hydrogen  2.774  N/A
ILE 106.A N    PHE 92.A O     no hydrogen  2.669  N/A
CYS 107.A N    SER 149.A O    no hydrogen  2.860  N/A
LEU 108.A N    THR 90.A O     no hydrogen  2.767  N/A
VAL 109.A N    LYS 147.A O    no hydrogen  2.839  N/A
ASP 110.A N    GLU 88.A O     no hydrogen  2.753  N/A
ASN 111.A N    ASP 110.A OD1  no hydrogen  2.662  N/A
ASN 111.A ND2  VAL 86.A O     no hydrogen  2.982  N/A
ILE 112.A N    PHE 145.A O    no hydrogen  2.717  N/A
VAL 116.A N    PRO 114.A O    no hydrogen  2.656  N/A
ASN 118.A N    GLU 166.A O    no hydrogen  3.121  N/A
ASN 118.A ND2  GLU 166.A OE2  no hydrogen  2.937  N/A
THR 120.A N    LYS 164.A O    no hydrogen  2.864  N/A
TRP 121.A NE1  SER 149.A OG   no hydrogen  2.902  N/A
LEU 122.A N    ASP 162.A O    no hydrogen  2.783  N/A
SER 123.A N    HIS 126.A O    no hydrogen  2.766  N/A
SER 123.A OG   GLU 159.A OE1  no hydrogen  3.094  N/A
ASN 124.A N    SER 160.A O    no hydrogen  2.836  N/A
ASN 124.A ND2  GLU 158.A O    no hydrogen  3.267  N/A
HIS 126.A N    SER 123.A O    no hydrogen  3.106  N/A
VAL 128.A N    TRP 121.A O    no hydrogen  2.987  N/A
SER 133.A N    TYR 150.A O    no hydrogen  3.053  N/A
THR 135.A N    ILE 148.A O    no hydrogen  2.852  N/A
THR 135.A OG1  SER 136.A O    no hydrogen  2.905  N/A
SER 136.A N    GLU 31.A OE2   no hydrogen  3.141  N/A
SER 136.A OG   GLU 31.A OE1   no hydrogen  2.630  N/A
SER 136.A OG   GLU 31.A OE2   no hydrogen  3.368  N/A
PHE 137.A N    GLN 22.A OE1   no hydrogen  2.788  N/A
LEU 138.A N    PHE 146.A O    no hydrogen  2.823  N/A
SER 139.A N    GLU 26.A OE2   no hydrogen  2.938  N/A
SER 139.A OG   GLU 26.A OE1   no hydrogen  2.779  N/A
SER 139.A OG   GLU 26.A OE2   no hydrogen  3.445  N/A
LYS 140.A N    SER 144.A O    no hydrogen  3.205  N/A
LYS 140.A NZ   ASP 110.A OD1  no hydrogen  2.632  N/A
LYS 140.A NZ   ASP 110.A OD2  no hydrogen  3.479  N/A
HIS 143.A N    LYS 140.A O    no hydrogen  2.876  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  3.138  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  2.781  N/A
PHE 145.A N    ILE 112.A O    no hydrogen  2.862  N/A
PHE 146.A N    LEU 138.A O    no hydrogen  2.945  N/A
LYS 147.A N    VAL 109.A O    no hydrogen  2.875  N/A
LYS 147.A NZ   GLU 134.A OE2  no hydrogen  3.146  N/A
ILE 148.A N    THR 135.A OG1  no hydrogen  3.208  N/A
SER 149.A N    CYS 107.A O    no hydrogen  2.984  N/A
SER 149.A OG   SER 133.A O    no hydrogen  3.244  N/A
TYR 150.A N    SER 133.A O    no hydrogen  2.653  N/A
LEU 151.A N    LEU 105.A O    no hydrogen  2.930  N/A
THR 152.A N    GLY 131.A O    no hydrogen  3.026  N/A
LEU 153.A N    ASN 103.A O    no hydrogen  3.098  N/A
SER 160.A N    ASN 124.A OD1  no hydrogen  2.997  N/A
TYR 161.A N    TRP 178.A O    no hydrogen  2.997  N/A
TYR 161.A OH   GLU 159.A OE1  no hydrogen  3.256  N/A
ASP 162.A N    LEU 122.A O    no hydrogen  2.958  N/A
CYS 163.A N    LYS 176.A O    no hydrogen  2.964  N/A
LYS 164.A N    THR 120.A O    no hydrogen  2.671  N/A
VAL 165.A N    LEU 174.A O    no hydrogen  2.810  N/A
GLU 166.A N    ASN 118.A O    no hydrogen  2.869  N/A
HIS 167.A NE2  PRO 114.A O    no hydrogen  3.110  N/A
GLY 169.A N    HIS 167.A ND1  no hydrogen  2.874  N/A
LEU 170.A N    HIS 167.A O    no hydrogen  2.878  N/A
LEU 174.A N    VAL 165.A O    no hydrogen  2.830  N/A
LYS 176.A N    CYS 163.A O    no hydrogen  3.024  N/A
HIS 177.A ND1  ASP 162.A OD2  no hydrogen  2.558  N/A
HIS 177.A NE2  GLU 179.A OE2  no hydrogen  2.910  N/A
TRP 178.A N    TYR 161.A O    no hydrogen  2.907  N/A