Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mjg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ASN 106.A O    no hydrogen  2.858  N/A
GLU 8.A N      PRO 5.A O      no hydrogen  3.122  N/A
ARG 9.A N      PHE 6.A O      no hydrogen  3.176  N/A
ARG 9.A NE     VAL 4.A O      no hydrogen  2.893  N/A
ARG 9.A NH1    CYS 128.A O    no hydrogen  2.636  N/A
ARG 9.A NH2    VAL 4.A O      no hydrogen  3.249  N/A
VAL 10.A N     TYR 107.A OH   no hydrogen  3.037  N/A
ILE 12.A N     PRO 130.A O    no hydrogen  3.191  N/A
GLU 14.A N     SER 11.A OG    no hydrogen  3.173  N/A
TYR 15.A N     SER 11.A O     no hydrogen  2.890  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  2.914  N/A
SER 17.A N     GLU 13.A O     no hydrogen  3.001  N/A
ARG 18.A N     GLU 14.A O     no hydrogen  2.890  N/A
ARG 18.A NE    GLU 14.A OE2   no hydrogen  2.968  N/A
GLN 19.A N     TYR 15.A O     no hydrogen  2.891  N/A
LEU 20.A N     TYR 15.A O     no hydrogen  2.972  N/A
ILE 23.A N     GLN 19.A O     no hydrogen  2.905  N/A
SER 24.A N     LEU 20.A O     no hydrogen  2.923  N/A
SER 24.A OG    LEU 20.A O     no hydrogen  2.709  N/A
SER 25.A N     PRO 21.A O     no hydrogen  3.323  N/A
SER 25.A N     GLU 22.A O     no hydrogen  3.088  N/A
SER 25.A OG    GLU 22.A O     no hydrogen  2.644  N/A
VAL 26.A N     ILE 23.A O     no hydrogen  3.319  N/A
ALA 27.A N     SER 24.A O     no hydrogen  3.367  N/A
VAL 28.A N     SER 25.A O     no hydrogen  3.044  N/A
VAL 30.A N     ALA 27.A O     no hydrogen  2.918  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  3.372  N/A
ALA 32.A N     VAL 28.A O     no hydrogen  2.798  N/A
GLU 33.A N     PRO 29.A O     no hydrogen  2.687  N/A
THR 34.A N     VAL 30.A O     no hydrogen  3.378  N/A
THR 34.A OG1   VAL 30.A O     no hydrogen  2.724  N/A
GLY 35.A N     ALA 31.A O     no hydrogen  3.140  N/A
GLY 35.A N     ALA 32.A O     no hydrogen  2.971  N/A
GLY 36.A N     ALA 31.A O     no hydrogen  2.993  N/A
LEU 38.A N     LEU 170.A O    no hydrogen  3.303  N/A
THR 39.A N     VAL 64.A O     no hydrogen  2.845  N/A
VAL 40.A N     PRO 168.A O    no hydrogen  3.024  N/A
TYR 44.A N     VAL 59.A O     no hydrogen  2.987  N/A
GLN 46.A N     ARG 57.A O     no hydrogen  3.008  N/A
CYS 48.A N     GLY 55.A O     no hydrogen  3.220  N/A
THR 53.A N     THR 50.A O     no hydrogen  3.254  N/A
THR 53.A OG1   THR 50.A O     no hydrogen  2.719  N/A
GLN 54.A N     GLY 51.A O     no hydrogen  3.419  N/A
GLN 54.A NE2   GLY 51.A O     no hydrogen  2.711  N/A
GLY 55.A N     CYS 48.A O     no hydrogen  2.964  N/A
TYR 56.A N     LEU 129.A O    no hydrogen  2.899  N/A
TYR 56.A OH    PRO 134.A O    no hydrogen  2.560  N/A
ARG 57.A N     GLN 46.A O     no hydrogen  2.876  N/A
ARG 57.A NH1   SER 126.A O    no hydrogen  3.183  N/A
VAL 58.A N     SER 126.A OG   no hydrogen  2.912  N/A
VAL 59.A N     TYR 44.A O     no hydrogen  2.994  N/A
GLY 60.A N     SER 124.A O    no hydrogen  3.064  N/A
TYR 61.A OH    PRO 144.A O    no hydrogen  3.043  N/A
THR 62.A N     GLY 41.A O     no hydrogen  3.109  N/A
THR 63.A N     VAL 122.A O    no hydrogen  3.111  N/A
VAL 64.A N     THR 39.A O     no hydrogen  2.790  N/A
ALA 65.A N     ILE 120.A O    no hydrogen  3.001  N/A
SER 67.A OG    SER 116.A O    no hydrogen  2.895  N/A
SER 67.A OG    GLU 117.A O    no hydrogen  3.290  N/A
ARG 71.A N     SER 68.A OG    no hydrogen  3.290  N/A
LEU 72.A N     SER 68.A O     no hydrogen  3.036  N/A
GLU 73.A N     PHE 69.A O     no hydrogen  2.967  N/A
LYS 74.A N     GLU 70.A O     no hydrogen  3.194  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  3.046  N/A
VAL 76.A N     LEU 72.A O     no hydrogen  2.746  N/A
THR 77.A N     GLU 73.A O     no hydrogen  2.994  N/A
THR 77.A OG1   GLU 73.A O     no hydrogen  2.724  N/A
GLU 78.A N     LYS 74.A O     no hydrogen  2.898  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.861  N/A
LYS 80.A N     THR 77.A O     no hydrogen  3.296  N/A
ALA 84.A N     PRO 81.A O     no hydrogen  3.154  N/A
VAL 85.A N     ILE 104.A O    no hydrogen  2.832  N/A
GLN 88.A N     GLN 102.A O    no hydrogen  2.910  N/A
ASP 90.A N     GLY 100.A O    no hydrogen  2.940  N/A
ASP 94.A N     THR 98.A O     no hydrogen  3.050  N/A
ASP 96.A N     ASP 94.A OD1   no hydrogen  3.313  N/A
ALA 97.A N     ASP 94.A O     no hydrogen  3.299  N/A
THR 98.A N     ASP 94.A OD1   no hydrogen  3.226  N/A
THR 98.A OG1   ASP 94.A OD1   no hydrogen  2.678  N/A
ARG 99.A N     PHE 115.A O    no hydrogen  3.000  N/A
ARG 99.A NE    ASP 90.A O     no hydrogen  2.953  N/A
ARG 99.A NH2   ASP 90.A O     no hydrogen  3.037  N/A
GLY 100.A N    ASP 90.A OD2   no hydrogen  2.869  N/A
ILE 101.A N    PHE 113.A O    no hydrogen  2.927  N/A
GLN 102.A N    GLN 88.A O     no hydrogen  2.721  N/A
GLN 102.A NE2  ASP 90.A OD1   no hydrogen  3.158  N/A
GLN 102.A NE2  GLU 112.A OE2  no hydrogen  2.846  N/A
LEU 103.A N    VAL 111.A O    no hydrogen  2.697  N/A
ILE 104.A N    ALA 86.A O     no hydrogen  3.009  N/A
ASP 105.A N    GLY 109.A O    no hydrogen  3.071  N/A
ASN 106.A N    ASN 106.A OD1  no hydrogen  2.500  N/A
TYR 107.A N    ASP 105.A OD1  no hydrogen  2.888  N/A
GLY 108.A N    ASP 105.A O    no hydrogen  2.929  N/A
GLY 109.A N    ASP 105.A OD1  no hydrogen  2.633  N/A
LEU 110.A N    ARG 125.A O    no hydrogen  3.129  N/A
VAL 111.A N    LEU 103.A O    no hydrogen  2.971  N/A
GLU 112.A N    ARG 123.A O    no hydrogen  2.707  N/A
PHE 113.A N    ILE 101.A O    no hydrogen  2.795  N/A
LYS 114.A N    ALA 121.A O    no hydrogen  2.693  N/A
PHE 115.A N    ARG 99.A O     no hydrogen  2.744  N/A
SER 116.A N    SER 119.A O    no hydrogen  2.995  N/A
SER 116.A OG   SER 119.A O    no hydrogen  3.245  N/A
SER 119.A N    SER 116.A OG   no hydrogen  3.337  N/A
ILE 120.A N    ALA 65.A O     no hydrogen  2.942  N/A
ALA 121.A N    LYS 114.A O    no hydrogen  3.024  N/A
VAL 122.A N    THR 63.A O     no hydrogen  2.785  N/A
ARG 123.A N    GLU 112.A O    no hydrogen  2.923  N/A
ARG 125.A N    LEU 110.A O    no hydrogen  3.045  N/A
SER 126.A N    VAL 58.A O     no hydrogen  2.934  N/A
SER 126.A OG   ALA 127.A O    no hydrogen  2.731  N/A
LEU 129.A N    TYR 56.A O     no hydrogen  2.771  N/A
THR 131.A OG1  GLU 13.A OE1   no hydrogen  3.161  N/A
LYS 133.A N    THR 131.A OG1  no hydrogen  3.099  N/A
ASP 137.A N    TYR 56.A OH    no hydrogen  2.840  N/A
GLN 140.A N    ASP 137.A O    no hydrogen  3.256  N/A
GLN 140.A NE2  PRO 134.A O    no hydrogen  2.760  N/A
GLN 140.A NE2  ASP 137.A O    no hydrogen  2.981  N/A
GLU 148.A N    SER 145.A OG   no hydrogen  3.377  N/A
ALA 149.A N    SER 145.A O    no hydrogen  2.961  N/A
PHE 150.A N    VAL 146.A O    no hydrogen  3.252  N/A
HIS 153.A N    THR 171.A O    no hydrogen  2.957  N/A
HIS 153.A ND1  THR 171.A O    no hydrogen  2.938  N/A
THR 155.A N    THR 169.A O    no hydrogen  2.811  N/A
THR 155.A OG1  THR 169.A O    no hydrogen  3.437  N/A
THR 155.A OG1  THR 169.A OG1  no hydrogen  2.619  N/A
THR 155.A OG1  THR 171.A OG1  no hydrogen  3.300  N/A
SER 157.A N    VAL 167.A O    no hydrogen  2.977  N/A
SER 157.A OG   GLU 37.A OE2   no hydrogen  3.396  N/A
ASN 159.A ND2  HIS 165.A O    no hydrogen  3.590  N/A
THR 160.A OG1  ASN 159.A OD1  no hydrogen  3.529  N/A
ASP 163.A N    ASN 161.A O    no hydrogen  2.373  N/A
VAL 167.A N    SER 157.A O    no hydrogen  2.870  N/A
THR 169.A N    THR 155.A O    no hydrogen  2.730  N/A
THR 169.A OG1  THR 155.A OG1  no hydrogen  2.619  N/A
LEU 170.A N    LEU 38.A O     no hydrogen  2.783  N/A
THR 171.A N    HIS 153.A O    no hydrogen  3.129  N/A
THR 171.A OG1  THR 155.A OG1  no hydrogen  3.300  N/A
GLY 173.A N    GLY 152.A O    no hydrogen  2.868  N/A