Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ujw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      TYR 1.A O     no hydrogen  3.045  N/A
GLU 7.A N      ALA 4.A O     no hydrogen  3.117  N/A
ASN 9.A N      ARG 5.A O     no hydrogen  3.260  N/A
ASN 9.A ND2    ASN 9.A O     no hydrogen  2.741  N/A
GLN 10.A N     ALA 6.A O     no hydrogen  3.074  N/A
ASN 12.A N     LEU 8.A O     no hydrogen  2.883  N/A
ASP 14.A N     ALA 11.A O    no hydrogen  3.196  N/A
VAL 15.A N     ALA 11.A O    no hydrogen  3.300  N/A
ALA 16.A N     ASN 12.A O    no hydrogen  3.159  N/A
ARG 17.A N     GLU 13.A O    no hydrogen  3.404  N/A
ASN 18.A N     ASP 14.A O    no hydrogen  3.254  N/A
GLN 19.A N     ALA 16.A O    no hydrogen  3.245  N/A
GLU 20.A N     ALA 16.A O    no hydrogen  3.338  N/A
ARG 21.A N     ARG 17.A O    no hydrogen  3.019  N/A
ARG 21.A NE    GLU 95.A OE2  no hydrogen  3.292  N/A
GLN 22.A N     GLN 19.A O    no hydrogen  3.300  N/A
ALA 23.A N     GLN 19.A O    no hydrogen  2.993  N/A
LYS 24.A N     GLU 20.A O    no hydrogen  3.034  N/A
GLN 27.A N     ALA 23.A O    no hydrogen  3.315  N/A
VAL 28.A N     LYS 24.A O    no hydrogen  3.177  N/A
TYR 29.A N     ALA 25.A O    no hydrogen  3.245  N/A
ASN 30.A N     VAL 26.A O    no hydrogen  2.865  N/A
SER 31.A N     GLN 27.A O    no hydrogen  3.138  N/A
SER 31.A OG    GLN 27.A O    no hydrogen  2.621  N/A
ARG 32.A N     VAL 28.A O    no hydrogen  3.245  N/A
ARG 32.A N     TYR 29.A O    no hydrogen  3.182  N/A
LYS 33.A N     TYR 29.A O    no hydrogen  3.173  N/A
SER 34.A N     ASN 30.A O    no hydrogen  3.298  N/A
GLU 35.A N     SER 31.A O    no hydrogen  3.084  N/A
LEU 36.A N     ARG 32.A O    no hydrogen  2.881  N/A
ASP 37.A N     LYS 33.A O    no hydrogen  2.929  N/A
ALA 38.A N     SER 34.A O    no hydrogen  3.216  N/A
ALA 39.A N     GLU 35.A O    no hydrogen  3.133  N/A
ASN 40.A N     LEU 36.A O    no hydrogen  2.764  N/A
LYS 41.A N     ALA 38.A O    no hydrogen  3.043  N/A
LYS 41.A NZ    ASP 45.A OD1  no hydrogen  3.525  N/A
THR 42.A N     ALA 38.A O    no hydrogen  2.948  N/A
LEU 43.A N     ALA 39.A O    no hydrogen  3.031  N/A
ALA 44.A N     ASN 40.A O    no hydrogen  3.084  N/A
ASP 45.A N     LYS 41.A O    no hydrogen  3.122  N/A
ALA 46.A N     THR 42.A O    no hydrogen  3.275  N/A
ILE 47.A N     LEU 43.A O    no hydrogen  2.943  N/A
ALA 48.A N     ALA 44.A O    no hydrogen  3.166  N/A
ALA 48.A N     ASP 45.A O    no hydrogen  3.129  N/A
GLU 49.A N     ASP 45.A O    no hydrogen  3.124  N/A
ILE 50.A N     ALA 46.A O    no hydrogen  2.854  N/A
LYS 51.A N     ILE 47.A O    no hydrogen  3.196  N/A
GLN 52.A N     ALA 48.A O    no hydrogen  2.792  N/A
PHE 53.A N     GLU 49.A O    no hydrogen  3.373  N/A
PHE 56.A N     PHE 53.A O    no hydrogen  3.223  N/A
ALA 57.A N     ASN 54.A O    no hydrogen  3.209  N/A
ALA 62.A N     ASP 59.A O    no hydrogen  3.114  N/A
HIS 65.A ND1   PHE 56.A O    no hydrogen  3.069  N/A
TRP 68.A N     GLY 64.A O    no hydrogen  3.233  N/A
GLN 69.A N     HIS 65.A O    no hydrogen  3.337  N/A
GLN 69.A N     ARG 66.A O    no hydrogen  3.012  N/A
MET 70.A N     ARG 66.A O    no hydrogen  3.050  N/A
ALA 71.A N     MET 67.A O    no hydrogen  3.066  N/A
GLY 72.A N     TRP 68.A O    no hydrogen  3.264  N/A
LEU 73.A N     GLN 69.A O    no hydrogen  3.052  N/A
LEU 73.A N     MET 70.A O    no hydrogen  3.270  N/A
LYS 74.A N     MET 70.A O    no hydrogen  3.183  N/A
LYS 74.A NZ    GLU 49.A OE2  no hydrogen  3.456  N/A
ALA 75.A N     ALA 71.A O    no hydrogen  2.932  N/A
GLN 76.A N     GLY 72.A O    no hydrogen  2.816  N/A
ARG 77.A N     LEU 73.A O    no hydrogen  3.105  N/A
ALA 78.A N     LYS 74.A O    no hydrogen  3.085  N/A
GLN 79.A N     ALA 75.A O    no hydrogen  2.681  N/A
THR 80.A N     GLN 76.A O    no hydrogen  3.194  N/A
THR 80.A OG1   GLN 76.A O    no hydrogen  3.028  N/A
THR 80.A OG1   ARG 77.A O    no hydrogen  3.288  N/A
ASP 81.A N     ARG 77.A O    no hydrogen  3.285  N/A
VAL 82.A N     ALA 78.A O    no hydrogen  2.891  N/A
ASN 83.A N     GLN 79.A O    no hydrogen  3.146  N/A
ASN 84.A N     THR 80.A O    no hydrogen  3.118  N/A
LYS 85.A N     ASP 81.A O    no hydrogen  3.067  N/A
GLN 86.A N     VAL 82.A O    no hydrogen  2.986  N/A
GLN 86.A NE2   ASP 90.A OD1  no hydrogen  3.276  N/A
ALA 87.A N     ASN 83.A O    no hydrogen  3.272  N/A
ALA 88.A N     ASN 84.A O    no hydrogen  3.363  N/A
PHE 89.A N     LYS 85.A O    no hydrogen  3.237  N/A
ASP 90.A N     GLN 86.A O    no hydrogen  2.931  N/A
ALA 91.A N     ALA 87.A O    no hydrogen  3.000  N/A
ALA 93.A N     PHE 89.A O    no hydrogen  3.044  N/A
LYS 94.A N     ASP 90.A O    no hydrogen  3.218  N/A
SER 97.A N     ALA 93.A O    no hydrogen  3.344  N/A
ASP 98.A N     LYS 94.A O    no hydrogen  3.191  N/A
ASP 100.A N    LYS 96.A O    no hydrogen  3.004  N/A
ALA 101.A N    SER 97.A O    no hydrogen  3.165  N/A
ALA 102.A N    ASP 98.A O    no hydrogen  3.143  N/A
LEU 103.A N    ALA 99.A O    no hydrogen  3.141  N/A
SER 104.A N    ASP 100.A O   no hydrogen  3.113  N/A
SER 105.A N    ALA 101.A O   no hydrogen  3.267  N/A
ALA 106.A N    ALA 102.A O   no hydrogen  3.081  N/A
MET 107.A N    LEU 103.A O   no hydrogen  2.994  N/A
GLU 108.A N    SER 104.A O   no hydrogen  3.389  N/A
SER 109.A N    SER 105.A O   no hydrogen  3.184  N/A
SER 109.A OG   SER 105.A O   no hydrogen  3.023  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  3.097  N/A
ARG 110.A NH1  ASN 12.A OD1  no hydrogen  2.971  N/A
LYS 111.A N    MET 107.A O   no hydrogen  2.904  N/A
LYS 112.A N    GLU 108.A O   no hydrogen  3.183  N/A
LYS 113.A N    SER 109.A O   no hydrogen  3.036  N/A