Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mit_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 16.A OD2   no hydrogen  3.326  N/A
VAL 4.A N      VAL 134.A O    no hydrogen  2.921  N/A
TRP 7.A N      ILE 132.A O    no hydrogen  2.844  N/A
GLY 9.A N      ASP 130.A O    no hydrogen  2.808  N/A
SER 13.A N     GLY 125.A O    no hydrogen  2.839  N/A
SER 13.A OG    GLY 125.A O    no hydrogen  3.400  N/A
PHE 15.A N     GLY 123.A O    no hydrogen  2.803  N/A
MET 17.A N     PHE 121.A O    no hydrogen  3.048  N/A
GLY 18.A N     ASP 16.A OD1   no hydrogen  3.113  N/A
ALA 20.A N     SER 119.A O    no hydrogen  2.637  N/A
TYR 21.A N     THR 42.A O     no hydrogen  2.934  N/A
ILE 24.A N     THR 40.A O     no hydrogen  2.687  N/A
SER 25.A N     THR 40.A O     no hydrogen  3.151  N/A
VAL 26.A N     ILE 62.A O     no hydrogen  2.846  N/A
LYS 27.A N     ASP 38.A O     no hydrogen  2.779  N/A
ILE 28.A N     HIS 60.A O     no hydrogen  2.905  N/A
PHE 29.A N     ALA 36.A O     no hydrogen  2.877  N/A
SER 30.A N     THR 58.A O     no hydrogen  2.905  N/A
GLY 31.A N     VAL 33.A O     no hydrogen  2.995  N/A
VAL 34.A N     VAL 86.A O     no hydrogen  2.816  N/A
ASP 35.A N     PHE 29.A O     no hydrogen  2.819  N/A
ALA 36.A N     PHE 29.A O     no hydrogen  3.286  N/A
VAL 37.A N     PHE 52.A O     no hydrogen  2.806  N/A
ASP 38.A N     LYS 27.A O     no hydrogen  2.759  N/A
VAL 39.A N     ARG 50.A O     no hydrogen  2.869  N/A
THR 40.A N     SER 25.A O     no hydrogen  2.960  N/A
THR 40.A OG1   THR 49.A OG1   no hydrogen  3.044  N/A
PHE 41.A N     GLU 48.A O     no hydrogen  2.829  N/A
THR 42.A N     ARG 22.A O     no hydrogen  2.999  N/A
TYR 43.A N     LYS 46.A O     no hydrogen  2.747  N/A
LYS 46.A N     TYR 43.A O     no hydrogen  2.989  N/A
GLU 48.A N     PHE 41.A O     no hydrogen  2.758  N/A
THR 49.A OG1   THR 40.A OG1   no hydrogen  3.044  N/A
ARG 50.A N     VAL 39.A O     no hydrogen  2.857  N/A
ARG 50.A NE    THR 49.A O     no hydrogen  3.267  N/A
ARG 50.A NH2   GLU 48.A OE1   no hydrogen  2.550  N/A
HIS 51.A ND1   ASP 38.A OD1   no hydrogen  2.520  N/A
HIS 51.A NE2   GLY 54.A O     no hydrogen  2.819  N/A
PHE 52.A N     VAL 37.A O     no hydrogen  2.802  N/A
GLY 54.A N     ASP 35.A O     no hydrogen  2.830  N/A
THR 58.A N     SER 30.A O     no hydrogen  2.713  N/A
HIS 60.A N     ILE 28.A O     no hydrogen  2.696  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.652  N/A
LEU 64.A N     ILE 24.A O     no hydrogen  2.987  N/A
GLN 65.A N     GLU 68.A OE1   no hydrogen  2.772  N/A
GLU 68.A N     GLN 65.A O     no hydrogen  3.113  N/A
TYR 69.A N.A   ASN 94.A OD1   no hydrogen  2.826  N/A
TYR 69.A N.B   ASN 94.A OD1   no hydrogen  2.836  N/A
VAL 71.A N     SER 92.A O     no hydrogen  2.846  N/A
MET 73.A N     LEU 111.A O    no hydrogen  3.162  N/A
LYS 74.A N     GLY 90.A O     no hydrogen  3.011  N/A
GLY 75.A N     PHE 109.A O    no hydrogen  3.038  N/A
GLU 76.A N     LYS 88.A O     no hydrogen  2.963  N/A
PHE 77.A N     THR 107.A O    no hydrogen  2.999  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  3.005  N/A
TYR 80.A N     VAL 83.A O     no hydrogen  2.905  N/A
TYR 80.A OH    ASP 32.A OD2   no hydrogen  2.749  N/A
GLY 82.A N     ASN 79.A OD1   no hydrogen  2.844  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.970  N/A
VAL 86.A N     ILE 129.A O    no hydrogen  2.856  N/A
GLY 87.A N     GLU 76.A O     no hydrogen  2.783  N/A
LYS 88.A N     GLU 76.A O     no hydrogen  3.233  N/A
LEU 89.A N     PHE 101.A O    no hydrogen  2.883  N/A
GLY 90.A N     LYS 74.A O     no hydrogen  2.712  N/A
PHE 91.A N     TYR 98.A O     no hydrogen  3.153  N/A
SER 92.A N     GLY 72.A O     no hydrogen  2.942  N/A
THR 93.A N     LYS 96.A O     no hydrogen  2.723  N/A
THR 93.A OG1   GLU 68.A OE2   no hydrogen  2.781  N/A
THR 93.A OG1   LYS 96.A O     no hydrogen  3.312  N/A
ASN 94.A N     TYR 69.A O.A   no hydrogen  3.238  N/A
ASN 94.A N     TYR 69.A O.B   no hydrogen  3.265  N/A
ASN 94.A ND2   GLY 67.A O     no hydrogen  3.390  N/A
LYS 95.A N     THR 93.A OG1   no hydrogen  3.013  N/A
LYS 96.A N     THR 93.A OG1   no hydrogen  2.889  N/A
TYR 98.A N     PHE 91.A O     no hydrogen  2.729  N/A
PHE 101.A N    LEU 89.A O     no hydrogen  2.752  N/A
ASN 103.A N    ASP 32.A O     no hydrogen  3.112  N/A
THR 104.A N    GLY 87.A O     no hydrogen  3.508  N/A
THR 104.A OG1  ASP 32.A O     no hydrogen  2.498  N/A
GLY 106.A N    GLU 76.A OE1   no hydrogen  2.737  N/A
THR 107.A N    PHE 77.A O     no hydrogen  2.739  N/A
PHE 109.A N    GLY 75.A O     no hydrogen  2.925  N/A
LEU 111.A N    MET 73.A O     no hydrogen  2.676  N/A
ILE 113.A N    VAL 71.A O     no hydrogen  2.894  N/A
LYS 117.A N    GLU 137.A O    no hydrogen  2.919  N/A
ILE 118.A N    LEU 70.A O     no hydrogen  2.895  N/A
SER 119.A N    TYR 135.A O    no hydrogen  3.050  N/A
SER 119.A OG   GLU 137.A OE1  no hydrogen  3.012  N/A
PHE 122.A N    GLY 133.A O    no hydrogen  3.123  N/A
GLY 123.A N    PHE 15.A O     no hydrogen  2.981  N/A
ARG 124.A N    ALA 131.A O    no hydrogen  3.052  N/A
ARG 124.A NE   ASN 10.A O     no hydrogen  3.138  N/A
ARG 124.A NE   GLY 11.A O     no hydrogen  2.826  N/A
ARG 124.A NH2  GLY 12.A O     no hydrogen  3.031  N/A
GLY 125.A N    SER 13.A O     no hydrogen  2.897  N/A
GLY 126.A N    PHE 128.A O    no hydrogen  3.003  N/A
ILE 129.A N    VAL 34.A O     no hydrogen  2.846  N/A
ALA 131.A N    ARG 124.A O    no hydrogen  3.192  N/A
ILE 132.A N    TRP 7.A O      no hydrogen  2.875  N/A
GLY 133.A N    PHE 122.A O    no hydrogen  2.710  N/A
VAL 134.A N    VAL 4.A O      no hydrogen  2.850  N/A
TYR 135.A N    GLY 120.A O    no hydrogen  2.971  N/A
TYR 135.A OH   ASP 16.A OD1   no hydrogen  2.646  N/A
TYR 135.A OH   ASP 16.A OD2   no hydrogen  3.203  N/A
LEU 136.A N    ILE 2.A O      no hydrogen  2.849  N/A
GLU 137.A N    LYS 117.A O    no hydrogen  3.160  N/A