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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 1.A OD1    no hydrogen  3.224  N/A
VAL 5.A N      ASN 1.A O      no hydrogen  3.214  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  2.950  N/A
ALA 7.A N      ILE 3.A O      no hydrogen  2.943  N/A
LYS 8.A N      ILE 4.A O      no hydrogen  2.889  N/A
GLN 9.A N      VAL 5.A O      no hydrogen  2.927  N/A
MET 10.A N     LEU 6.A O      no hydrogen  3.012  N/A
CYS 11.A N     ALA 7.A O      no hydrogen  2.861  N/A
MET 12.A N     LYS 8.A O      no hydrogen  2.964  N/A
ILE 13.A N     GLN 9.A O      no hydrogen  3.024  N/A
MET 14.A N     MET 10.A O     no hydrogen  2.874  N/A
MET 15.A N     CYS 11.A O     no hydrogen  2.842  N/A
GLU 16.A N     MET 12.A O     no hydrogen  3.009  N/A
MET 17.A N     ILE 13.A O     no hydrogen  2.960  N/A
THR 18.A N     MET 14.A O     no hydrogen  2.959  N/A
THR 18.A OG1   MET 15.A O     no hydrogen  2.785  N/A
ASP 19.A N     MET 15.A O     no hydrogen  2.891  N/A
PHE 20.A N     GLU 16.A O     no hydrogen  2.982  N/A
THR 21.A N     MET 17.A O     no hydrogen  2.962  N/A
THR 21.A OG1   MET 17.A O     no hydrogen  3.350  N/A
ARG 22.A N     THR 18.A O     no hydrogen  2.880  N/A
ARG 22.A NH2   ASP 19.A OD1   no hydrogen  2.460  N/A
GLY 23.A N     PHE 20.A O     no hydrogen  2.879  N/A
LYS 24.A N     ASP 19.A O     no hydrogen  3.121  N/A
LYS 28.A N     ASP 32.A OD2   no hydrogen  3.169  N/A
LYS 28.A NZ    ASN 29.A OD1   no hydrogen  2.742  N/A
SER 31.A N     ASN 29.A OD1   no hydrogen  3.242  N/A
VAL 33.A N     ASN 29.A O     no hydrogen  3.451  N/A
ILE 34.A N     THR 30.A O     no hydrogen  2.844  N/A
SER 35.A N     SER 31.A O     no hydrogen  2.989  N/A
SER 35.A OG    SER 31.A O     no hydrogen  2.574  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.896  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.868  N/A
LYS 38.A N     ILE 34.A O     no hydrogen  2.972  N/A
LYS 39.A N     SER 35.A O     no hydrogen  3.015  N/A
ILE 40.A N     ALA 36.A O     no hydrogen  2.885  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.929  N/A
GLU 42.A N     LYS 38.A O     no hydrogen  2.994  N/A
ALA 43.A N     LYS 39.A O     no hydrogen  2.941  N/A
GLY 44.A N     ILE 40.A O     no hydrogen  2.873  N/A
SER 45.A N     ALA 41.A O     no hydrogen  2.950  N/A
ARG 46.A N     GLU 42.A O     no hydrogen  3.043  N/A
MET 47.A N     ALA 43.A O     no hydrogen  2.898  N/A
ASP 48.A N     GLY 44.A O     no hydrogen  2.808  N/A
LYS 49.A N     SER 45.A O     no hydrogen  3.066  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  3.038  N/A
GLY 51.A N     MET 47.A O     no hydrogen  2.922  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.855  N/A
ARG 52.A NE    ASP 48.A OD2   no hydrogen  3.302  N/A
THR 53.A N     LYS 49.A O     no hydrogen  2.926  N/A
THR 53.A OG1   LYS 49.A O     no hydrogen  3.204  N/A
ILE 54.A N     LEU 50.A O     no hydrogen  3.128  N/A
ALA 55.A N     GLY 51.A O     no hydrogen  2.882  N/A
ASP 56.A N     ARG 52.A O     no hydrogen  2.846  N/A
HIS 57.A N     THR 53.A O     no hydrogen  3.026  N/A
HIS 57.A ND1   GLY 133.A O    no hydrogen  2.767  N/A
CYS 58.A N     ALA 55.A O     no hydrogen  2.974  N/A
CYS 58.A SG    PRO 59.A O     no hydrogen  3.655  N/A
GLN 65.A N     ALA 62.A O     no hydrogen  3.262  N/A
LEU 67.A N     CYS 63.A O     no hydrogen  3.317  N/A
LEU 68.A N     LYS 64.A O     no hydrogen  2.883  N/A
ALA 69.A N     GLN 65.A O     no hydrogen  2.978  N/A
TYR 70.A N     ASP 66.A O     no hydrogen  2.959  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  2.898  N/A
GLN 72.A N     LEU 68.A O     no hydrogen  2.939  N/A
ARG 73.A N     ALA 69.A O     no hydrogen  3.089  N/A
ILE 74.A N     TYR 70.A O     no hydrogen  2.919  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.914  N/A
LEU 76.A N     GLN 72.A O     no hydrogen  3.012  N/A
TYR 77.A N     ARG 73.A O     no hydrogen  2.965  N/A
CYS 78.A N     ILE 74.A O     no hydrogen  2.948  N/A
CYS 78.A SG    ALA 41.A O     no hydrogen  3.673  N/A
CYS 78.A SG    ILE 74.A O     no hydrogen  3.187  N/A
HIS 79.A N     ALA 75.A O     no hydrogen  3.094  N/A
GLN 80.A N     LEU 76.A O     no hydrogen  3.012  N/A
LEU 81.A N     TYR 77.A O     no hydrogen  2.979  N/A
ASN 82.A N     CYS 78.A O     no hydrogen  3.087  N/A
ILE 83.A N     HIS 79.A O     no hydrogen  3.176  N/A
CYS 84.A N     GLN 80.A O     no hydrogen  2.852  N/A
CYS 84.A SG    GLN 80.A O     no hydrogen  3.159  N/A
SER 85.A N     LEU 81.A O     no hydrogen  2.789  N/A
SER 85.A OG    LEU 81.A O     no hydrogen  3.027  N/A
SER 85.A OG    ASN 82.A O     no hydrogen  2.781  N/A
LYS 86.A N     ASN 82.A O     no hydrogen  3.054  N/A
VAL 87.A N     ILE 83.A O     no hydrogen  2.767  N/A
LYS 88.A N     CYS 84.A O     no hydrogen  2.829  N/A
LYS 88.A NZ    CYS 84.A O     no hydrogen  3.102  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.811  N/A
GLU 90.A N     LYS 86.A O     no hydrogen  2.953  N/A
VAL 91.A N     VAL 87.A O     no hydrogen  2.889  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  2.907  N/A
ASN 93.A N     ALA 89.A O     no hydrogen  2.914  N/A
LEU 94.A N     GLU 90.A O     no hydrogen  2.925  N/A
LEU 94.A N     VAL 91.A O     no hydrogen  3.247  N/A
GLY 95.A N     VAL 91.A O     no hydrogen  2.927  N/A
SER 99.A OG    GLY 96.A O     no hydrogen  2.234  N/A
ALA 100.A N    GLY 96.A O     no hydrogen  3.046  N/A
MET 101.A N    VAL 97.A O     no hydrogen  2.955  N/A
MET 101.A N    ASP 98.A O     no hydrogen  3.218  N/A
SER 102.A OG   SER 99.A O     no hydrogen  3.305  N/A
ILE 104.A N    ALA 100.A O    no hydrogen  2.911  N/A
GLN 105.A N    MET 101.A O    no hydrogen  2.840  N/A
ALA 106.A N    SER 102.A O    no hydrogen  2.942  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.876  N/A
LYS 108.A N    ILE 104.A O    no hydrogen  2.844  N/A
ASN 109.A N    GLN 105.A O    no hydrogen  2.944  N/A
ASN 109.A ND2  GLN 105.A O    no hydrogen  2.295  N/A
ASN 109.A ND2  GLN 105.A OE1  no hydrogen  3.018  N/A
LEU 110.A N    ALA 106.A O    no hydrogen  2.908  N/A
MET 111.A N    ALA 107.A O    no hydrogen  2.893  N/A
ASN 112.A N    LYS 108.A O    no hydrogen  2.947  N/A
ALA 113.A N    ASN 109.A O    no hydrogen  2.961  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.850  N/A
VAL 115.A N    MET 111.A O    no hydrogen  2.928  N/A
GLN 116.A N    ASN 112.A O    no hydrogen  3.016  N/A
GLN 116.A NE2  TYR 70.A OH    no hydrogen  3.536  N/A
THR 117.A N    ALA 113.A O    no hydrogen  2.875  N/A
THR 117.A OG1  ALA 113.A O    no hydrogen  2.563  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.833  N/A
LYS 119.A N    VAL 115.A O    no hydrogen  3.077  N/A
ALA 120.A N    GLN 116.A O    no hydrogen  2.948  N/A
SER 121.A N    THR 117.A O    no hydrogen  2.845  N/A
SER 121.A OG   THR 117.A O    no hydrogen  2.661  N/A
TYR 122.A N    VAL 118.A O    no hydrogen  2.932  N/A
VAL 123.A N    LYS 119.A O    no hydrogen  2.957  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.907  N/A
SER 125.A N    SER 121.A O    no hydrogen  2.893  N/A
SER 125.A OG   SER 121.A O    no hydrogen  2.219  N/A
SER 125.A OG   TYR 122.A O    no hydrogen  3.447  N/A
THR 126.A N    TYR 122.A O    no hydrogen  2.891  N/A
THR 126.A OG1  TYR 122.A O    no hydrogen  3.225  N/A
LYS 127.A N    VAL 123.A O    no hydrogen  2.885  N/A
TYR 128.A N    ALA 124.A O    no hydrogen  3.294  N/A
GLN 132.A N    GLN 132.A OE1  no hydrogen  2.884  N/A
SER 136.A OG   GLY 133.A O    no hydrogen  2.687  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.295  N/A
ASN 138.A N    MET 134.A O    no hydrogen  3.131  N/A
ALA 141.A N    LEU 139.A O    no hydrogen  2.916  N/A
LYS 145.A NZ   SER 143.A O    no hydrogen  2.934  N/A
LYS 147.A NZ   LYS 145.A O    no hydrogen  3.435  N/A
GLU 150.A N    GLU 150.A OE2  no hydrogen  2.998  N/A