Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3i7u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 74.A OE1   no hydrogen  2.991  N/A
LYS 2.A N     ARG 75.A O     no hydrogen  3.197  N/A
GLU 4.A N     PHE 77.A O     no hydrogen  2.813  N/A
SER 6.A N     THR 79.A O     no hydrogen  2.917  N/A
ALA 7.A N     GLY 32.A O     no hydrogen  2.983  N/A
GLY 8.A N     LYS 81.A O     no hydrogen  2.924  N/A
GLY 9.A N     PRO 30.A O     no hydrogen  3.214  N/A
VAL 10.A N    TYR 83.A O     no hydrogen  2.950  N/A
PHE 12.A N    MET 85.A O     no hydrogen  2.996  N/A
LYS 13.A N    GLU 16.A O     no hydrogen  2.646  N/A
GLU 16.A N    LYS 13.A O     no hydrogen  3.121  N/A
VAL 17.A N    PHE 104.A O    no hydrogen  2.842  N/A
LEU 18.A N    LEU 11.A O     no hydrogen  2.917  N/A
LEU 19.A N    LYS 102.A O    no hydrogen  3.151  N/A
ILE 20.A N    SER 28.A O     no hydrogen  2.814  N/A
LYS 21.A N    ASP 100.A O    no hydrogen  2.765  N/A
THR 22.A N    VAL 26.A O     no hydrogen  2.776  N/A
THR 22.A OG1  VAL 26.A O     no hydrogen  3.430  N/A
ASN 25.A N    THR 22.A O     no hydrogen  2.685  N/A
SER 28.A N    ILE 20.A O     no hydrogen  2.782  N/A
SER 28.A OG   ASP 118.A OD1  no hydrogen  3.017  N/A
SER 28.A OG   ASP 118.A OD2  no hydrogen  2.781  N/A
LYS 31.A N    GLU 51.A OE1   no hydrogen  3.144  N/A
GLY 32.A N    ALA 7.A O      no hydrogen  3.096  N/A
ASN 33.A ND2  GLU 4.A OE2    no hydrogen  2.806  N/A
ASN 33.A ND2  SER 6.A OG     no hydrogen  2.675  N/A
ILE 34.A N    PHE 5.A O      no hydrogen  2.837  N/A
GLU 35.A N    GLU 38.A OE1   no hydrogen  2.862  N/A
GLU 38.A N    GLU 35.A O     no hydrogen  3.123  N/A
LYS 39.A N    GLU 42.A OE1   no hydrogen  2.578  N/A
GLU 41.A N    GLU 41.A OE1   no hydrogen  2.686  N/A
THR 43.A N    LYS 39.A O     no hydrogen  3.098  N/A
THR 43.A OG1  GLU 38.A OE1   no hydrogen  2.926  N/A
THR 43.A OG1  LYS 39.A O     no hydrogen  3.402  N/A
ALA 44.A N    PRO 40.A O     no hydrogen  2.907  N/A
VAL 45.A N    GLU 41.A O     no hydrogen  3.307  N/A
ARG 46.A N    GLU 42.A O     no hydrogen  3.208  N/A
ARG 46.A NE   GLU 38.A OE1   no hydrogen  3.416  N/A
ARG 46.A NE   GLU 38.A OE2   no hydrogen  2.699  N/A
ARG 46.A NH1  GLU 47.A OE1   no hydrogen  2.731  N/A
ARG 46.A NH1  GLU 50.A OE2   no hydrogen  2.997  N/A
ARG 46.A NH2  ASN 33.A O     no hydrogen  2.887  N/A
ARG 46.A NH2  GLU 38.A OE1   no hydrogen  3.050  N/A
ARG 46.A NH2  GLU 47.A OE1   no hydrogen  3.148  N/A
GLU 47.A N    THR 43.A O     no hydrogen  2.922  N/A
VAL 48.A N    ALA 44.A O     no hydrogen  3.157  N/A
TRP 49.A N    VAL 45.A O     no hydrogen  3.255  N/A
GLU 50.A N    ARG 46.A O     no hydrogen  2.985  N/A
GLU 51.A N    GLU 47.A O     no hydrogen  2.897  N/A
THR 52.A N    VAL 48.A O     no hydrogen  2.910  N/A
THR 52.A OG1  VAL 48.A O     no hydrogen  2.702  N/A
GLY 53.A N    TRP 49.A O     no hydrogen  2.531  N/A
VAL 54.A N    THR 52.A OG1   no hydrogen  3.149  N/A
LYS 55.A N    GLU 89.A O     no hydrogen  2.974  N/A
GLU 57.A N    LYS 86.A O     no hydrogen  2.902  N/A
LEU 59.A N    LEU 84.A O     no hydrogen  2.633  N/A
ILE 62.A N    TYR 82.A O     no hydrogen  2.904  N/A
GLY 63.A N    TYR 82.A O     no hydrogen  3.476  N/A
ILE 65.A N    VAL 80.A O     no hydrogen  3.095  N/A
TYR 67.A N    LYS 78.A O     no hydrogen  2.947  N/A
TYR 69.A N    ILE 76.A O     no hydrogen  3.037  N/A
TYR 69.A OH   GLU 4.A OE1    no hydrogen  2.597  N/A
LEU 71.A N    GLU 74.A O     no hydrogen  3.068  N/A
GLU 74.A N    LEU 71.A O     no hydrogen  3.404  N/A
ILE 76.A N    TYR 69.A O     no hydrogen  2.732  N/A
PHE 77.A N    LYS 2.A O      no hydrogen  2.972  N/A
LYS 78.A N    TYR 67.A O     no hydrogen  2.886  N/A
LYS 78.A NZ   GLU 4.A OE2    no hydrogen  3.206  N/A
THR 79.A N    GLU 4.A O      no hydrogen  3.072  N/A
THR 79.A OG1  GLU 4.A O      no hydrogen  3.400  N/A
VAL 80.A N    ILE 65.A O     no hydrogen  2.890  N/A
LYS 81.A N    SER 6.A O      no hydrogen  2.973  N/A
LYS 81.A NZ   GLU 64.A OE1   no hydrogen  2.696  N/A
TYR 82.A N    GLY 63.A O     no hydrogen  2.759  N/A
TYR 83.A N    GLY 8.A O      no hydrogen  3.094  N/A
LEU 84.A N    ASP 60.A O     no hydrogen  2.736  N/A
MET 85.A N    VAL 10.A O     no hydrogen  2.880  N/A
LYS 86.A N    GLU 57.A O     no hydrogen  2.832  N/A
LYS 86.A NZ   TYR 87.A O     no hydrogen  3.528  N/A
TYR 87.A N    PHE 12.A O     no hydrogen  2.894  N/A
TYR 87.A OH   GLY 90.A O     no hydrogen  2.580  N/A
LYS 88.A N    LYS 55.A O     no hydrogen  2.982  N/A
LYS 88.A NZ   GLU 57.A OE1   no hydrogen  3.169  N/A
GLU 89.A N    LYS 55.A O     no hydrogen  3.393  N/A
ARG 93.A N    THR 52.A O     no hydrogen  2.740  N/A
SER 95.A N    GLU 51.A O     no hydrogen  3.169  N/A
GLU 97.A N    SER 95.A OG    no hydrogen  3.274  N/A
VAL 98.A N    SER 95.A O     no hydrogen  3.415  N/A
LYS 99.A N    LYS 21.A O     no hydrogen  2.684  N/A
LYS 99.A NZ   ASN 25.A OD1   no hydrogen  2.519  N/A
LYS 102.A N   LEU 19.A O     no hydrogen  2.989  N/A
PHE 104.A N   VAL 17.A O     no hydrogen  2.950  N/A
ILE 106.A N   GLY 15.A O     no hydrogen  3.093  N/A
ALA 109.A N   PRO 105.A O    no hydrogen  2.897  N/A
LYS 110.A N   ILE 106.A O    no hydrogen  3.112  N/A
LEU 113.A N   ALA 109.A O    no hydrogen  3.346  N/A
LYS 119.A N   TYR 115.A O    no hydrogen  3.123  N/A
GLU 120.A N   LYS 116.A O    no hydrogen  2.927  N/A
ILE 121.A N   GLY 117.A O    no hydrogen  3.102  N/A
PHE 122.A N   ASP 118.A O    no hydrogen  2.869  N/A
GLU 123.A N   LYS 119.A O    no hydrogen  2.980  N/A
LYS 124.A N   GLU 120.A O    no hydrogen  2.956  N/A
ALA 125.A N   ILE 121.A O    no hydrogen  2.740  N/A
LEU 126.A N   PHE 122.A O    no hydrogen  2.827  N/A
LYS 127.A N   GLU 123.A O    no hydrogen  3.207  N/A
LEU 128.A N   LYS 124.A O    no hydrogen  3.014  N/A
LYS 129.A N   ALA 125.A O    no hydrogen  2.782  N/A
GLU 130.A N   LEU 126.A O    no hydrogen  3.264  N/A
GLU 130.A N   LYS 127.A O    no hydrogen  3.097  N/A
LYS 133.A N   LYS 129.A O    no hydrogen  2.908  N/A
LYS 133.A N   GLU 130.A O    no hydrogen  2.886  N/A