Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k4m_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 7.A OD2    no hydrogen  3.161  N/A
ASP 7.A N      SER 4.A OG     no hydrogen  3.101  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.043  N/A
LYS 8.A NZ     ASP 75.A OD1   no hydrogen  2.932  N/A
THR 9.A N      PRO 5.A O      no hydrogen  2.982  N/A
ASN 10.A N     ALA 6.A O      no hydrogen  3.019  N/A
ASN 10.A ND2   SER 125.A OG   no hydrogen  3.218  N/A
VAL 11.A N     ASP 7.A O      no hydrogen  2.873  N/A
LYS 12.A N     LYS 8.A O      no hydrogen  3.328  N/A
LYS 12.A NZ    VAL 71.A O     no hydrogen  3.426  N/A
ALA 13.A N     THR 9.A O      no hydrogen  3.036  N/A
ALA 14.A N     ASN 10.A O     no hydrogen  3.143  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  2.747  N/A
TRP 15.A NE1   THR 68.A OG1   no hydrogen  2.619  N/A
GLY 16.A N     LYS 12.A O     no hydrogen  2.843  N/A
LYS 17.A NZ    ALA 13.A O     no hydrogen  2.874  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.214  N/A
HIS 21.A N     VAL 18.A O     no hydrogen  3.122  N/A
HIS 21.A ND1   VAL 18.A O     no hydrogen  3.086  N/A
ALA 22.A N     GLY 19.A O     no hydrogen  3.306  N/A
TYR 25.A N     HIS 21.A O     no hydrogen  2.820  N/A
GLY 26.A N     ALA 22.A O     no hydrogen  2.889  N/A
ALA 27.A N     GLY 23.A O     no hydrogen  2.828  N/A
GLU 28.A N     GLU 24.A O     no hydrogen  3.088  N/A
ALA 29.A N     TYR 25.A O     no hydrogen  3.022  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  3.101  N/A
GLU 31.A N     ALA 27.A O     no hydrogen  3.010  N/A
ARG 32.A N     GLU 28.A O     no hydrogen  2.709  N/A
ARG 32.A NE    GLU 28.A OE1   no hydrogen  2.597  N/A
ARG 32.A NH2   GLU 28.A OE1   no hydrogen  2.582  N/A
MET 33.A N     ALA 29.A O     no hydrogen  3.096  N/A
PHE 34.A N     LEU 30.A O     no hydrogen  2.903  N/A
LEU 35.A N     GLU 31.A O     no hydrogen  3.043  N/A
SER 36.A N     ARG 32.A O     no hydrogen  2.844  N/A
SER 36.A OG    ARG 32.A O     no hydrogen  3.143  N/A
PHE 37.A N     MET 33.A O     no hydrogen  2.729  N/A
THR 40.A N     PHE 37.A O     no hydrogen  2.868  N/A
THR 40.A OG1   PHE 37.A O     no hydrogen  2.833  N/A
LYS 41.A N     PRO 38.A O     no hydrogen  2.997  N/A
TYR 43.A N     THR 40.A O     no hydrogen  3.378  N/A
PHE 44.A N     LYS 41.A O     no hydrogen  2.926  N/A
PHE 47.A N     PHE 44.A O     no hydrogen  3.095  N/A
ASP 48.A N     GLN 55.A OE1   no hydrogen  2.634  N/A
SER 50.A N     ASP 48.A OD1   no hydrogen  3.225  N/A
SER 50.A OG    ASP 48.A OD1   no hydrogen  3.103  N/A
SER 50.A OG    HIS 51.A O     no hydrogen  3.558  N/A
SER 53.A N     SER 50.A O     no hydrogen  3.105  N/A
SER 53.A OG    ASP 48.A O     no hydrogen  2.552  N/A
VAL 56.A N     SER 53.A OG    no hydrogen  2.970  N/A
LYS 57.A N     SER 53.A O     no hydrogen  2.973  N/A
LYS 57.A NZ    GLY 52.A O     no hydrogen  3.145  N/A
GLY 58.A N     ALA 54.A O     no hydrogen  3.105  N/A
HIS 59.A N     GLN 55.A O     no hydrogen  2.817  N/A
GLY 60.A N     VAL 56.A O     no hydrogen  2.956  N/A
LYS 61.A NZ    ASP 65.A OD2   no hydrogen  2.940  N/A
VAL 63.A N     HIS 59.A O     no hydrogen  3.090  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  3.072  N/A
ASP 65.A N     LYS 61.A O     no hydrogen  2.973  N/A
ALA 66.A N     LYS 62.A O     no hydrogen  2.914  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  3.034  N/A
THR 68.A N     ALA 64.A O     no hydrogen  2.896  N/A
THR 68.A OG1   ALA 64.A O     no hydrogen  3.021  N/A
ASN 69.A N     ASP 65.A O     no hydrogen  2.715  N/A
ASN 69.A ND2   ALA 80.A O     no hydrogen  3.558  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  2.640  N/A
ALA 72.A N     THR 68.A O     no hydrogen  2.982  N/A
HIS 73.A N     ASN 69.A O     no hydrogen  3.240  N/A
HIS 73.A N     ALA 70.A O     no hydrogen  3.123  N/A
HIS 73.A ND1   ASN 69.A O     no hydrogen  2.724  N/A
ASP 76.A N     HIS 73.A O     no hydrogen  2.824  N/A
LEU 81.A N     MET 77.A O     no hydrogen  2.912  N/A
SER 82.A N     ASN 79.A O     no hydrogen  3.266  N/A
SER 85.A N     LEU 81.A O     no hydrogen  2.995  N/A
SER 85.A OG    LEU 81.A O     no hydrogen  3.356  N/A
SER 85.A OG    VAL 136.A O    no hydrogen  2.769  N/A
SER 85.A OG    TYR 141.A OH   no hydrogen  2.883  N/A
LEU 87.A N     ALA 83.A O     no hydrogen  2.963  N/A
HIS 88.A N     LEU 84.A O     no hydrogen  2.878  N/A
HIS 88.A ND1   LEU 84.A O     no hydrogen  3.031  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.921  N/A
LYS 91.A N     ASP 86.A O     no hydrogen  2.809  N/A
LEU 92.A N     LEU 87.A O     no hydrogen  2.827  N/A
ARG 93.A NE    LYS 91.A O     no hydrogen  3.309  N/A
VAL 94.A N     HIS 88.A O     no hydrogen  3.049  N/A
ASP 95.A N     TYR 43.A OH    no hydrogen  3.126  N/A
VAL 97.A N     ASP 95.A OD1   no hydrogen  3.148  N/A
ASN 98.A N     ASP 95.A O     no hydrogen  2.894  N/A
ASN 98.A ND2   ASP 95.A O     no hydrogen  2.849  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.142  N/A
LEU 102.A N    ASN 98.A O     no hydrogen  2.757  N/A
SER 103.A N    PHE 99.A O     no hydrogen  2.909  N/A
SER 103.A OG   PHE 99.A O     no hydrogen  2.511  N/A
HIS 104.A N    LYS 100.A O    no hydrogen  3.101  N/A
CYS 105.A N    LEU 101.A O    no hydrogen  2.870  N/A
CYS 105.A SG   LEU 101.A O    no hydrogen  3.290  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.684  N/A
LEU 107.A N    SER 103.A O    no hydrogen  2.702  N/A
VAL 108.A N    HIS 104.A O    no hydrogen  2.741  N/A
THR 109.A N    CYS 105.A O    no hydrogen  2.864  N/A
THR 109.A OG1  CYS 105.A O    no hydrogen  2.809  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.908  N/A
ALA 111.A N    LEU 107.A O    no hydrogen  2.880  N/A
ALA 112.A N    THR 109.A O    no hydrogen  2.856  N/A
HIS 113.A N    THR 109.A O    no hydrogen  3.285  N/A
HIS 113.A NE2  GLU 28.A OE2   no hydrogen  2.732  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.073  N/A
GLU 117.A N    LEU 114.A O    no hydrogen  3.276  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.141  N/A
THR 119.A N    GLU 117.A O    no hydrogen  2.670  N/A
THR 119.A OG1  GLU 117.A O    no hydrogen  3.530  N/A
VAL 122.A N    THR 119.A OG1  no hydrogen  3.248  N/A
HIS 123.A N    THR 119.A O    no hydrogen  2.792  N/A
ALA 124.A N    PRO 120.A O    no hydrogen  3.035  N/A
SER 125.A N    ALA 121.A O    no hydrogen  2.971  N/A
SER 125.A OG   ASP 7.A OD1    no hydrogen  2.871  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.714  N/A
ASP 127.A N    HIS 123.A O    no hydrogen  2.983  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  2.999  N/A
PHE 129.A N    SER 125.A O    no hydrogen  3.027  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.808  N/A
ALA 131.A N    ASP 127.A O    no hydrogen  2.877  N/A
SER 132.A N    LYS 128.A O    no hydrogen  2.880  N/A
SER 132.A OG   LYS 128.A O    no hydrogen  2.671  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  2.796  N/A
SER 134.A N    LEU 130.A O    no hydrogen  2.899  N/A
SER 134.A OG   LEU 130.A O    no hydrogen  2.548  N/A
THR 135.A N    ALA 131.A O    no hydrogen  3.048  N/A
THR 135.A OG1  ALA 131.A O    no hydrogen  2.995  N/A
VAL 136.A N    SER 132.A O    no hydrogen  3.318  N/A
LEU 137.A N    VAL 133.A O    no hydrogen  3.124  N/A
THR 138.A N    THR 135.A O    no hydrogen  3.395  N/A
THR 138.A OG1  SER 134.A O    no hydrogen  2.773  N/A
THR 138.A OG1  THR 135.A O    no hydrogen  3.203  N/A
SER 139.A N    VAL 136.A O    no hydrogen  3.195  N/A
SER 139.A OG   THR 135.A O    no hydrogen  2.492  N/A
TYR 141.A OH   PRO 78.A O     no hydrogen  2.167  N/A
TYR 141.A OH   SER 85.A OG    no hydrogen  2.883  N/A