Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4mt5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      GLY 24.A O     no hydrogen  2.729  N/A
THR 3.A OG1    HIS 23.A ND1   no hydrogen  3.291  N/A
ALA 4.A N      LEU 22.A O     no hydrogen  2.923  N/A
TYR 5.A N      PRO 64.A O     no hydrogen  2.830  N/A
VAL 6.A N      ASP 20.A O     no hydrogen  3.048  N/A
LYS 7.A N      TYR 66.A O     no hydrogen  2.736  N/A
TYR 8.A N      ARG 18.A O     no hydrogen  2.879  N/A
TYR 8.A OH     TYR 32.A OH    no hydrogen  2.589  N/A
VAL 9.A N      VAL 68.A O     no hydrogen  2.808  N/A
ASP 10.A N     GLU 15.A O     no hydrogen  3.113  N/A
ASP 11.A N     PHE 70.A O     no hydrogen  2.724  N/A
THR 12.A N     ASP 10.A OD1   no hydrogen  2.922  N/A
THR 13.A OG1   ASP 10.A OD2   no hydrogen  2.719  N/A
GLY 14.A N     ASP 10.A O     no hydrogen  2.759  N/A
GLU 15.A N     THR 13.A OG1   no hydrogen  3.334  N/A
LEU 17.A N     TYR 8.A O      no hydrogen  2.875  N/A
ARG 18.A NE    ASP 20.A OD1   no hydrogen  3.118  N/A
ARG 18.A NE    ASP 20.A OD2   no hydrogen  3.416  N/A
ARG 18.A NH2   ASP 20.A OD2   no hydrogen  3.218  N/A
ASP 20.A N     VAL 6.A O      no hydrogen  2.901  N/A
LEU 22.A N     ALA 4.A O      no hydrogen  2.909  N/A
GLY 24.A N     GLN 2.A O      no hydrogen  3.354  N/A
TYR 25.A N     GLU 28.A OE2   no hydrogen  3.015  N/A
ASP 27.A N     PHE 59.A O     no hydrogen  3.044  N/A
GLU 28.A N     TYR 25.A O     no hydrogen  3.331  N/A
ILE 30.A N     THR 57.A O     no hydrogen  2.963  N/A
TYR 32.A OH    TYR 8.A OH     no hydrogen  2.589  N/A
TYR 32.A OH    ASP 20.A OD2   no hydrogen  2.420  N/A
THR 34.A OG1   ASP 51.A OD2   no hydrogen  2.752  N/A
ALA 35.A N     SER 33.A OG    no hydrogen  3.105  N/A
ILE 38.A N     THR 34.A O     no hydrogen  3.007  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  2.902  N/A
LYS 40.A N     GLU 36.A O     no hydrogen  2.988  N/A
TYR 41.A N     GLY 37.A O     no hydrogen  3.046  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  3.033  N/A
GLY 43.A N     LYS 39.A O     no hydrogen  3.214  N/A
ASP 44.A N     TYR 41.A O     no hydrogen  2.992  N/A
GLY 45.A N     GLU 42.A O     no hydrogen  2.884  N/A
TYR 46.A N     TYR 41.A O     no hydrogen  3.063  N/A
VAL 47.A N     LYS 71.A O     no hydrogen  2.598  N/A
VAL 49.A N     HIS 69.A O     no hydrogen  2.763  N/A
SER 50.A N     HIS 69.A O     no hydrogen  3.415  N/A
GLY 52.A N     GLU 67.A O     no hydrogen  2.807  N/A
PHE 53.A N     ASP 51.A OD1   no hydrogen  3.162  N/A
THR 57.A N     LYS 54.A O     no hydrogen  3.142  N/A
THR 57.A OG1   LYS 54.A O     no hydrogen  2.618  N/A
PHE 59.A N     GLU 28.A O     no hydrogen  2.986  N/A
TYR 66.A N     TYR 5.A O      no hydrogen  2.763  N/A
VAL 68.A N     LYS 7.A O      no hydrogen  2.752  N/A
HIS 69.A N     SER 50.A O     no hydrogen  2.818  N/A
HIS 69.A ND1   ASP 11.A OD1   no hydrogen  2.695  N/A
HIS 69.A NE2   GLU 67.A OE1   no hydrogen  2.841  N/A
PHE 70.A N     VAL 9.A O      no hydrogen  2.739  N/A
LYS 71.A N     VAL 47.A O     no hydrogen  2.755  N/A
HIS 72.A N     THR 12.A OG1   no hydrogen  3.049  N/A
HIS 72.A ND1   ASP 120.A OD2  no hydrogen  2.713  N/A
HIS 72.A NE2   ASP 10.A OD2   no hydrogen  2.970  N/A
GLY 73.A N     GLY 45.A O     no hydrogen  2.755  N/A
THR 75.A N     THR 119.A O    no hydrogen  2.948  N/A
THR 75.A OG1   ASN 121.A OD1  no hydrogen  2.686  N/A
HIS 76.A NE2   ASP 130.A OD2  no hydrogen  2.741  N/A
THR 77.A N     TYR 117.A O    no hydrogen  2.981  N/A
THR 80.A OG1   ASP 78.A OD1   no hydrogen  3.072  N/A
ASP 81.A N     ASP 78.A O     no hydrogen  2.890  N/A
ASN 83.A N     ASP 81.A OD2   no hydrogen  2.740  N/A
ALA 84.A N     ASP 81.A O     no hydrogen  3.152  N/A
GLU 85.A N     ARG 115.A O    no hydrogen  3.144  N/A
LYS 87.A N     PHE 113.A O    no hydrogen  2.831  N/A
LYS 87.A NZ    GLU 85.A OE2   no hydrogen  2.716  N/A
THR 88.A OG1   THR 112.A OG1  no hydrogen  2.841  N/A
VAL 89.A N     VAL 111.A O    no hydrogen  2.850  N/A
THR 90.A N     ASP 173.A OD1  no hydrogen  2.552  N/A
GLU 91.A N     THR 109.A O    no hydrogen  2.895  N/A
THR 92.A N     ILE 174.A O    no hydrogen  2.657  N/A
ILE 93.A N     SER 107.A O    no hydrogen  2.797  N/A
HIS 94.A N     LYS 176.A O    no hydrogen  2.951  N/A
HIS 94.A ND1   ASP 106.A OD1  no hydrogen  2.864  N/A
VAL 96.A N     VAL 178.A O    no hydrogen  2.779  N/A
ASN 99.A N     ASP 97.A OD1   no hydrogen  2.646  N/A
ASN 100.A N    ASP 97.A O     no hydrogen  3.260  N/A
GLN 101.A N    ASP 97.A OD1   no hydrogen  3.281  N/A
VAL 103.A N    TYR 95.A O     no hydrogen  3.007  N/A
GLN 104.A NE2  VAL 103.A O    no hydrogen  3.404  N/A
SER 107.A N    ILE 93.A O     no hydrogen  3.228  N/A
THR 108.A OG1  GLU 91.A O     no hydrogen  3.361  N/A
THR 109.A N    GLU 91.A O     no hydrogen  3.078  N/A
THR 109.A OG1  GLU 91.A OE1   no hydrogen  3.332  N/A
VAL 111.A N    VAL 89.A O     no hydrogen  2.937  N/A
THR 112.A OG1  THR 88.A OG1   no hydrogen  2.841  N/A
PHE 113.A N    LYS 87.A O     no hydrogen  2.794  N/A
LYS 114.A N    THR 133.A O    no hydrogen  2.873  N/A
ARG 115.A N    GLU 85.A O     no hydrogen  2.982  N/A
ARG 115.A NE   GLU 85.A OE1   no hydrogen  2.905  N/A
ARG 115.A NH2  GLU 85.A OE1   no hydrogen  3.179  N/A
TYR 117.A N    THR 77.A O     no hydrogen  2.791  N/A
TYR 117.A OH   ASN 83.A O     no hydrogen  2.687  N/A
THR 118.A N    SER 128.A O    no hydrogen  3.027  N/A
THR 119.A N    THR 75.A O     no hydrogen  2.926  N/A
ASP 120.A N    LYS 125.A O    no hydrogen  2.999  N/A
ASN 121.A N    GLY 73.A O     no hydrogen  2.712  N/A
VAL 122.A N    ASP 120.A OD1  no hydrogen  2.790  N/A
THR 123.A N    ASP 120.A OD1  no hydrogen  2.957  N/A
GLY 124.A N    ASP 120.A O    no hydrogen  2.856  N/A
LYS 125.A N    THR 123.A OG1  no hydrogen  3.136  N/A
VAL 127.A N    THR 118.A O    no hydrogen  2.910  N/A
ASP 130.A N    GLY 116.A O    no hydrogen  3.029  N/A
THR 133.A N    LYS 114.A O    no hydrogen  2.734  N/A
THR 133.A OG1  LYS 114.A O    no hydrogen  2.808  N/A
VAL 134.A N    ASN 137.A O    no hydrogen  2.846  N/A
ASN 137.A N    VAL 134.A O    no hydrogen  3.170  N/A
ALA 139.A N    TRP 132.A O    no hydrogen  2.901  N/A
LYS 142.A N    VAL 167.A O    no hydrogen  3.056  N/A
LYS 142.A NZ   THR 143.A O    no hydrogen  2.841  N/A
PHE 144.A N    PHE 165.A O    no hydrogen  2.729  N/A
VAL 147.A N    ILE 162.A O    no hydrogen  3.071  N/A
SER 149.A N    GLN 160.A O    no hydrogen  3.055  N/A
SER 149.A OG   HIS 159.A O    no hydrogen  2.744  N/A
SER 149.A OG   GLN 160.A O    no hydrogen  3.185  N/A
TYR 155.A N    VAL 152.A O    no hydrogen  3.102  N/A
THR 156.A N    VAL 181.A O    no hydrogen  2.970  N/A
ASN 158.A N    VAL 179.A O    no hydrogen  2.972  N/A
GLN 160.A NE2  GLN 160.A O    no hydrogen  2.736  N/A
ILE 162.A N    VAL 147.A O    no hydrogen  2.980  N/A
VAL 167.A N    LYS 142.A O    no hydrogen  2.878  N/A
THR 168.A N    SER 171.A OG   no hydrogen  2.884  N/A
THR 168.A OG1  SER 171.A OG   no hydrogen  3.366  N/A
ASP 170.A N    THR 168.A OG1  no hydrogen  3.217  N/A
SER 171.A N    THR 168.A O    no hydrogen  3.166  N/A
SER 171.A OG   THR 168.A O    no hydrogen  3.389  N/A
SER 171.A OG   THR 168.A OG1  no hydrogen  3.366  N/A
ILE 174.A N    THR 90.A O     no hydrogen  2.773  N/A
LYS 176.A N    THR 92.A O     no hydrogen  3.010  N/A
VAL 178.A N    HIS 94.A O     no hydrogen  2.541  N/A
VAL 179.A N    ASN 158.A OD1  no hydrogen  3.074  N/A
TYR 180.A N    VAL 96.A O     no hydrogen  2.962  N/A
TYR 180.A OH   PRO 150.A O    no hydrogen  2.329  N/A
VAL 181.A N    THR 156.A O    no hydrogen  3.044  N/A
ASP 183.A N    GLY 154.A O    no hydrogen  2.846  N/A