Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o7m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASN 85.A OD1   no hydrogen  3.486  N/A
TYR 4.A N      GLN 89.A OE1   no hydrogen  2.808  N/A
TYR 4.A OH     ILE 61.A O     no hydrogen  2.776  N/A
PHE 8.A N      ASN 5.A OD1    no hydrogen  3.148  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  3.099  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.935  N/A
TYR 11.A N     GLU 7.A O      no hydrogen  3.163  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.817  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.789  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  3.179  N/A
PHE 15.A N     TYR 11.A O     no hydrogen  3.031  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.776  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  2.884  N/A
GLY 18.A N     GLY 14.A O     no hydrogen  2.857  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.811  N/A
GLY 20.A N     VAL 16.A O     no hydrogen  2.765  N/A
SER 21.A N     GLN 43.A O     no hydrogen  2.951  N/A
ILE 23.A N     THR 41.A O     no hydrogen  2.914  N/A
GLN 25.A N     SER 39.A O     no hydrogen  2.770  N/A
LYS 27.A N     GLN 37.A O     no hydrogen  3.028  N/A
ASN 29.A N     LYS 35.A O     no hydrogen  2.794  N/A
SER 31.A N     ASN 29.A OD1   no hydrogen  3.037  N/A
SER 31.A OG    ASN 29.A OD1   no hydrogen  2.677  N/A
TYR 32.A N     ASN 29.A O     no hydrogen  3.246  N/A
LYS 33.A NZ    GLU 116.A O    no hydrogen  2.781  N/A
LYS 33.A NZ    GLU 116.A OE1  no hydrogen  3.154  N/A
LYS 35.A N     TYR 32.A O     no hydrogen  2.806  N/A
LYS 35.A NZ    GLN 30.A O     no hydrogen  3.343  N/A
HIS 36.A ND1   PHE 34.A O     no hydrogen  2.818  N/A
GLN 37.A N     LYS 27.A O     no hydrogen  2.742  N/A
SER 39.A N     GLN 25.A O     no hydrogen  2.996  N/A
THR 41.A N     ILE 23.A O     no hydrogen  2.918  N/A
PHE 42.A N     LEU 77.A O     no hydrogen  2.914  N/A
GLN 43.A N     SER 21.A O     no hydrogen  2.926  N/A
GLN 43.A NE2   THR 45.A OG1   no hydrogen  3.396  N/A
VAL 44.A N     TYR 75.A O     no hydrogen  2.954  N/A
THR 45.A OG1   ASP 74.A OD1   no hydrogen  2.433  N/A
GLN 46.A N     SER 73.A O     no hydrogen  3.007  N/A
THR 48.A N     SER 71.A O     no hydrogen  2.946  N/A
THR 48.A OG1   SER 73.A OG    no hydrogen  2.860  N/A
ARG 50.A N     LYS 47.A O     no hydrogen  2.808  N/A
ARG 51.A N     THR 48.A O     no hydrogen  3.028  N/A
ARG 51.A NE    ASP 68.A OD1   no hydrogen  2.974  N/A
PHE 53.A N     ARG 50.A O     no hydrogen  2.979  N/A
LEU 54.A N     ARG 51.A O     no hydrogen  2.759  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.876  N/A
LYS 56.A N     TRP 52.A O     no hydrogen  2.746  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  3.056  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.078  N/A
ASP 59.A N     ASP 55.A O     no hydrogen  3.175  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.920  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.715  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  2.905  N/A
TYR 65.A N     ILE 76.A O     no hydrogen  2.943  N/A
ARG 67.A N     ASP 74.A O     no hydrogen  2.829  N/A
ARG 67.A NE    ASP 74.A OD2   no hydrogen  2.646  N/A
ARG 67.A NH2   ASP 74.A OD2   no hydrogen  3.236  N/A
ARG 69.A N     VAL 72.A O     no hydrogen  2.701  N/A
ARG 69.A NE    ASP 74.A OD2   no hydrogen  2.850  N/A
ARG 69.A NH2   ASP 74.A OD1   no hydrogen  2.755  N/A
SER 73.A N     GLN 46.A O     no hydrogen  2.877  N/A
SER 73.A OG    THR 48.A OG1   no hydrogen  2.860  N/A
SER 73.A OG    ASP 68.A OD1   no hydrogen  2.743  N/A
ASP 74.A N     ARG 67.A O     no hydrogen  2.857  N/A
TYR 75.A N     VAL 44.A O     no hydrogen  2.737  N/A
TYR 75.A OH    VAL 63.A O     no hydrogen  2.647  N/A
ILE 76.A N     TYR 65.A O     no hydrogen  2.835  N/A
LEU 77.A N     PHE 42.A O     no hydrogen  2.865  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.818  N/A
HIS 84.A N     ILE 80.A O     no hydrogen  2.795  N/A
HIS 84.A NE2   GLU 109.A OE2  no hydrogen  2.805  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  3.098  N/A
ASN 85.A ND2   THR 2.A O      no hydrogen  3.059  N/A
PHE 86.A N     PRO 82.A O     no hydrogen  2.777  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.826  N/A
THR 88.A N     HIS 84.A O     no hydrogen  2.893  N/A
THR 88.A OG1   HIS 84.A O     no hydrogen  2.649  N/A
GLN 89.A N     ASN 85.A O     no hydrogen  3.394  N/A
GLN 89.A N     PHE 86.A O     no hydrogen  3.045  N/A
GLN 89.A NE2   THR 2.A O      no hydrogen  2.748  N/A
GLN 89.A NE2   ASN 85.A O     no hydrogen  3.546  N/A
GLN 89.A NE2   ASN 85.A OD1   no hydrogen  3.264  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  3.029  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.920  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  2.905  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.235  N/A
LYS 95.A N     ASP 17.A OD2   no hydrogen  2.673  N/A
LEU 96.A N     ASP 17.A OD1   no hydrogen  3.002  N/A
LEU 96.A N     ASP 17.A OD2   no hydrogen  3.210  N/A
LYS 97.A N     ASP 17.A OD1   no hydrogen  2.963  N/A
LYS 97.A NZ    ASP 17.A O     no hydrogen  3.302  N/A
GLN 98.A NE2   GLN 91.A O     no hydrogen  2.716  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.787  N/A
GLN 100.A NE2  ASN 135.A OD1  no hydrogen  2.923  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  3.164  N/A
ASN 102.A N    GLN 98.A O     no hydrogen  2.932  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.937  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  2.979  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  3.019  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  2.924  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.803  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.848  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  2.887  N/A
GLN 110.A N    LYS 106.A O    no hydrogen  3.012  N/A
GLN 110.A N    ILE 107.A O    no hydrogen  2.912  N/A
GLN 110.A NE2  LYS 120.A O    no hydrogen  3.034  N/A
GLN 110.A NE2  GLU 123.A OE1  no hydrogen  2.822  N/A
LEU 111.A N    ILE 108.A O    no hydrogen  3.144  N/A
SER 113.A OG   GLN 110.A O    no hydrogen  3.000  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  3.036  N/A
LYS 115.A N    PRO 112.A O    no hydrogen  3.384  N/A
LYS 115.A NZ   GLU 116.A OE2  no hydrogen  3.094  N/A
GLU 116.A N    SER 113.A O    no hydrogen  3.208  N/A
SER 117.A N    SER 113.A O    no hydrogen  3.045  N/A
LYS 120.A N    SER 117.A OG   no hydrogen  3.081  N/A
PHE 121.A N    SER 117.A O    no hydrogen  2.951  N/A
LEU 122.A N    PRO 118.A O    no hydrogen  2.779  N/A
GLU 123.A N    ASP 119.A O    no hydrogen  2.897  N/A
VAL 124.A N    LYS 120.A O    no hydrogen  3.063  N/A
CYS 125.A N    PHE 121.A O    no hydrogen  2.975  N/A
CYS 125.A SG   PHE 121.A O    no hydrogen  3.454  N/A
THR 126.A N    LEU 122.A O    no hydrogen  3.066  N/A
THR 126.A OG1  GLU 123.A O    no hydrogen  2.736  N/A
TRP 127.A N    GLU 123.A O    no hydrogen  3.116  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  2.873  N/A
ASP 129.A N    CYS 125.A O    no hydrogen  3.118  N/A
GLN 130.A N    THR 126.A O    no hydrogen  3.009  N/A
ILE 131.A N    TRP 127.A O    no hydrogen  2.945  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  3.036  N/A
ALA 133.A N    ASP 129.A O    no hydrogen  2.902  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  2.998  N/A
ASN 135.A N    ILE 131.A O    no hydrogen  2.789  N/A
ASN 135.A ND2  ILE 22.A O     no hydrogen  2.891  N/A
ASP 136.A N    ALA 133.A O    no hydrogen  2.881  N/A
SER 137.A N    ALA 132.A O    no hydrogen  2.770  N/A
LYS 138.A NZ   GLU 145.A OE2  no hydrogen  2.909  N/A
THR 142.A N    GLU 145.A OE1  no hydrogen  2.865  N/A
GLU 145.A N    THR 142.A OG1  no hydrogen  3.028  N/A
THR 146.A N    THR 142.A O    no hydrogen  2.861  N/A
THR 146.A OG1  THR 142.A O    no hydrogen  3.139  N/A
VAL 147.A N    THR 143.A O    no hydrogen  2.997  N/A
ARG 148.A N    SER 144.A O    no hydrogen  2.851  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  3.056  N/A
VAL 150.A N    THR 146.A O    no hydrogen  3.142  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.906  N/A
ASP 152.A N    ARG 148.A O    no hydrogen  2.709  N/A
SER 153.A N    VAL 150.A O    no hydrogen  3.021  N/A
SER 153.A OG   VAL 150.A O    no hydrogen  2.805  N/A