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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 72.A OD2   no hydrogen  2.772  N/A
MET 1.A N      ASP 75.A OD2   no hydrogen  3.128  N/A
ILE 2.A N      GLY 121.A O    no hydrogen  2.799  N/A
ARG 3.A N      CYS 70.A O     no hydrogen  2.777  N/A
ARG 3.A NE     ASP 72.A OD1   no hydrogen  3.397  N/A
ARG 3.A NH2    ASP 72.A OD1   no hydrogen  3.193  N/A
ARG 3.A NH2    ASP 72.A OD2   no hydrogen  3.485  N/A
ILE 5.A N      LYS 18.A O     no hydrogen  2.891  N/A
LEU 6.A N      CYS 68.A O     no hydrogen  2.971  N/A
ILE 7.A N      LEU 16.A O     no hydrogen  3.035  N/A
GLN 8.A N      TYR 66.A O     no hydrogen  3.046  N/A
ASN 9.A N      LYS 13.A O     no hydrogen  3.082  N/A
ASN 9.A ND2    GLU 100.A OE2  no hydrogen  3.366  N/A
GLY 12.A N     ASN 9.A O      no hydrogen  2.975  N/A
LYS 13.A N     ASN 9.A OD1    no hydrogen  2.870  N/A
ARG 15.A N     ILE 7.A O      no hydrogen  2.717  N/A
ARG 15.A NE    GLU 100.A OE2  no hydrogen  2.445  N/A
LEU 16.A N     ILE 7.A O      no hydrogen  3.407  N/A
LYS 18.A N     ILE 5.A O      no hydrogen  3.020  N/A
LYS 18.A NZ    ASP 115.A OD1  no hydrogen  2.738  N/A
TYR 20.A N     ARG 3.A O      no hydrogen  2.795  N/A
ASP 24.A N     GLU 27.A OE1   no hydrogen  2.647  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.877  N/A
GLN 29.A N     ASP 25.A O     no hydrogen  2.839  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  3.019  N/A
LYS 30.A NZ    GLU 34.A OE2   no hydrogen  2.844  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  2.909  N/A
ILE 32.A N     LYS 28.A O     no hydrogen  2.801  N/A
GLU 33.A N     GLN 29.A O     no hydrogen  3.086  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.009  N/A
VAL 35.A N     LEU 31.A O     no hydrogen  2.922  N/A
HIS 36.A N     ILE 32.A O     no hydrogen  3.297  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  2.980  N/A
VAL 38.A N     GLU 34.A O     no hydrogen  3.039  N/A
VAL 39.A N     VAL 35.A O     no hydrogen  2.987  N/A
THR 40.A N     HIS 36.A O     no hydrogen  3.165  N/A
THR 40.A OG1   HIS 36.A O     no hydrogen  2.373  N/A
ARG 42.A N     VAL 39.A O     no hydrogen  3.298  N/A
ARG 42.A NE    TYR 59.A OH    no hydrogen  2.742  N/A
ARG 42.A NH2   THR 47.A O     no hydrogen  2.710  N/A
LYS 45.A N     ASP 43.A OD1   no hydrogen  2.841  N/A
HIS 46.A N     ASP 43.A O     no hydrogen  3.110  N/A
THR 47.A OG1   PHE 49.A O     no hydrogen  2.790  N/A
PHE 49.A N     THR 47.A OG1   no hydrogen  3.418  N/A
VAL 50.A N     ILE 57.A O     no hydrogen  2.928  N/A
PHE 52.A N     PHE 55.A O     no hydrogen  2.940  N/A
ARG 53.A NE    GLU 34.A OE1   no hydrogen  2.856  N/A
ARG 53.A NH2   GLU 34.A OE1   no hydrogen  2.956  N/A
ARG 53.A NH2   GLU 34.A OE2   no hydrogen  3.207  N/A
PHE 55.A N     PHE 52.A O     no hydrogen  2.773  N/A
LYS 56.A N     VAL 71.A O     no hydrogen  3.026  N/A
LYS 56.A NZ    VAL 73.A O     no hydrogen  2.788  N/A
LYS 56.A NZ    ASP 75.A O     no hydrogen  2.939  N/A
LYS 56.A NZ    ASN 77.A OD1   no hydrogen  3.028  N/A
ILE 57.A N     VAL 50.A O     no hydrogen  2.785  N/A
ILE 58.A N     ILE 69.A O     no hydrogen  2.898  N/A
TYR 59.A N     ASN 48.A O     no hydrogen  3.147  N/A
ARG 60.A N     PHE 67.A O     no hydrogen  3.001  N/A
ARG 61.A NE    ALA 63.A O     no hydrogen  3.140  N/A
ARG 61.A NH2   ALA 63.A O     no hydrogen  2.854  N/A
TYR 62.A N     LEU 65.A O     no hydrogen  2.750  N/A
TYR 62.A OH    HIS 85.A ND1   no hydrogen  2.706  N/A
LEU 65.A N     TYR 62.A O     no hydrogen  2.742  N/A
TYR 66.A N     GLN 8.A O      no hydrogen  2.669  N/A
PHE 67.A N     ARG 60.A O     no hydrogen  2.897  N/A
CYS 68.A N     LEU 6.A O      no hydrogen  3.010  N/A
CYS 68.A SG    TYR 66.A O     no hydrogen  3.861  N/A
ILE 69.A N     ILE 58.A O     no hydrogen  2.732  N/A
CYS 70.A N     PHE 4.A O      no hydrogen  2.913  N/A
CYS 70.A SG    LYS 56.A O     no hydrogen  3.760  N/A
VAL 71.A N     LYS 56.A O     no hydrogen  2.720  N/A
ASP 72.A N     MET 1.A O      no hydrogen  3.233  N/A
ASP 72.A N     ASP 75.A OD2   no hydrogen  2.937  N/A
ASN 74.A N     ASN 74.A OD1   no hydrogen  2.560  N/A
ASP 75.A N     ASP 72.A O     no hydrogen  3.052  N/A
ALA 79.A N     ASN 76.A OD1   no hydrogen  2.912  N/A
TYR 80.A N     ASN 76.A O     no hydrogen  3.279  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  2.876  N/A
GLU 82.A N     LEU 78.A O     no hydrogen  3.028  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  2.833  N/A
ILE 84.A N     TYR 80.A O     no hydrogen  2.998  N/A
HIS 85.A N     LEU 81.A O     no hydrogen  3.417  N/A
HIS 85.A ND1   TYR 62.A OH    no hydrogen  2.706  N/A
ASN 86.A N     GLU 82.A O     no hydrogen  2.800  N/A
ASN 86.A ND2   THR 126.A O    no hydrogen  2.707  N/A
PHE 87.A N     ALA 83.A O     no hydrogen  2.988  N/A
VAL 88.A N     ILE 84.A O     no hydrogen  3.036  N/A
GLU 89.A N     HIS 85.A O     no hydrogen  2.965  N/A
VAL 90.A N     ASN 86.A O     no hydrogen  3.049  N/A
LEU 91.A N     PHE 87.A O     no hydrogen  2.932  N/A
ASN 92.A N     VAL 88.A O     no hydrogen  2.792  N/A
GLU 93.A N     GLU 89.A O     no hydrogen  2.994  N/A
TYR 94.A N     VAL 90.A O     no hydrogen  2.884  N/A
PHE 95.A N     LEU 91.A O     no hydrogen  2.978  N/A
HIS 96.A N     GLU 93.A O     no hydrogen  3.289  N/A
ASN 97.A N     ASN 92.A O     no hydrogen  3.017  N/A
VAL 98.A N     ASN 92.A OD1   no hydrogen  2.969  N/A
CYS 99.A N     ASP 102.A OD2  no hydrogen  2.960  N/A
CYS 99.A SG    ASP 102.A OD2  no hydrogen  3.371  N/A
ASP 102.A N    CYS 99.A O     no hydrogen  3.180  N/A
LEU 103.A N    GLU 100.A O    no hydrogen  3.066  N/A
VAL 104.A N    GLU 100.A O    no hydrogen  3.323  N/A
VAL 104.A N    LEU 101.A O    no hydrogen  3.046  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.973  N/A
ASN 106.A N    ASP 102.A O    no hydrogen  2.919  N/A
ASN 106.A ND2  ASP 102.A O    no hydrogen  3.167  N/A
LYS 109.A NZ   ASN 106.A OD1  no hydrogen  3.343  N/A
LYS 109.A NZ   TYR 108.A OH   no hydrogen  3.326  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  3.150  N/A
THR 112.A N    LYS 109.A O    no hydrogen  2.869  N/A
VAL 113.A N    LYS 109.A O    no hydrogen  3.326  N/A
VAL 114.A N    VAL 110.A O    no hydrogen  3.040  N/A
ASP 115.A N    TYR 111.A O    no hydrogen  3.140  N/A
GLU 116.A N    THR 112.A O    no hydrogen  3.186  N/A
GLU 116.A N    VAL 113.A O    no hydrogen  3.360  N/A
MET 117.A N    VAL 113.A O    no hydrogen  3.359  N/A
MET 117.A N    VAL 114.A O    no hydrogen  3.147  N/A
PHE 118.A N    VAL 114.A O    no hydrogen  2.627  N/A
LEU 119.A N    GLU 122.A O    no hydrogen  2.954  N/A
GLU 122.A N    LEU 119.A O    no hydrogen  2.980  N/A
ARG 124.A N    MET 117.A O    no hydrogen  2.654  N/A
ARG 124.A NH1  GLU 116.A O    no hydrogen  2.508  N/A
GLU 125.A N    MET 117.A O    no hydrogen  3.425  N/A
SER 127.A N    GLU 125.A OE2  no hydrogen  3.059  N/A
GLN 128.A NE2  ASN 86.A OD1   no hydrogen  2.758  N/A
GLN 128.A NE2  GLU 89.A OE1   no hydrogen  2.782  N/A
LYS 130.A N    SER 127.A OG   no hydrogen  3.309  N/A
VAL 131.A N    SER 127.A O    no hydrogen  2.968  N/A
LEU 132.A N    GLN 128.A O    no hydrogen  3.144  N/A
LYS 133.A N    THR 129.A O    no hydrogen  3.096  N/A
GLN 134.A N    LYS 130.A O    no hydrogen  3.150  N/A
LEU 135.A N    VAL 131.A O    no hydrogen  2.864  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.878  N/A
MET 137.A N    LYS 133.A O    no hydrogen  3.125  N/A
LEU 138.A N    GLN 134.A O    no hydrogen  2.909  N/A
GLN 139.A N    LEU 135.A O    no hydrogen  3.104  N/A
SER 140.A N    LEU 136.A O    no hydrogen  3.404  N/A
SER 140.A OG   LEU 136.A O    no hydrogen  3.505  N/A
SER 140.A OG   MET 137.A O    no hydrogen  2.770  N/A
LEU 141.A N    LEU 138.A O    no hydrogen  3.106  N/A