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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 2.A O      no hydrogen  2.992  N/A
GLN 6.A NE2    ASN 2.A OD1    no hydrogen  3.546  N/A
SER 7.A N      GLU 3.A O      no hydrogen  2.881  N/A
SER 7.A OG     GLU 3.A O      no hydrogen  2.983  N/A
ARG 8.A N      LYS 4.A O      no hydrogen  2.985  N/A
ARG 8.A NH1    SER 94.A O     no hydrogen  3.037  N/A
LEU 9.A N      LYS 5.A O      no hydrogen  2.977  N/A
ARG 10.A N     GLN 6.A O      no hydrogen  2.914  N/A
ARG 11.A N     SER 7.A O      no hydrogen  2.940  N/A
ARG 11.A NE    GLY 95.A O     no hydrogen  3.261  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  2.963  N/A
LYS 13.A N     LEU 9.A O      no hydrogen  3.015  N/A
ARG 16.A N     ALA 12.A O     no hydrogen  3.052  N/A
ARG 16.A NE    ASP 92.A OD2   no hydrogen  3.161  N/A
LEU 17.A N     LYS 13.A O     no hydrogen  2.920  N/A
HIS 18.A N     SER 14.A O     no hydrogen  2.954  N/A
ILE 19.A N     THR 15.A O     no hydrogen  2.944  N/A
ARG 20.A N     ARG 16.A O     no hydrogen  2.972  N/A
ALA 21.A N     LEU 17.A O     no hydrogen  2.904  N/A
LEU 22.A N     HIS 18.A O     no hydrogen  2.930  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.924  N/A
ARG 26.A N     ILE 41.A O     no hydrogen  2.951  N/A
ARG 26.A NH1   ASP 92.A OD2   no hydrogen  3.422  N/A
LEU 27.A N     ALA 90.A O     no hydrogen  2.902  N/A
CYS 28.A N     GLN 39.A O     no hydrogen  2.892  N/A
CYS 28.A SG    ASP 92.A OD2   no hydrogen  3.170  N/A
CYS 28.A SG    SER 94.A OG    no hydrogen  3.199  N/A
VAL 29.A N     ASP 92.A O     no hydrogen  3.000  N/A
ASN 30.A N     TYR 37.A O     no hydrogen  2.902  N/A
THR 32.A N     HIS 35.A O     no hydrogen  2.975  N/A
THR 32.A OG1   HIS 35.A O     no hydrogen  2.961  N/A
HIS 35.A N     THR 32.A OG1   no hydrogen  2.942  N/A
HIS 35.A ND1   THR 54.A OG1   no hydrogen  3.013  N/A
ILE 36.A N     THR 54.A OG1   no hydrogen  3.347  N/A
TYR 37.A N     ASN 30.A O     no hydrogen  2.896  N/A
ALA 38.A N     ALA 52.A O     no hydrogen  2.897  N/A
GLN 39.A N     CYS 28.A O     no hydrogen  2.907  N/A
VAL 40.A N     ALA 50.A O     no hydrogen  2.833  N/A
ILE 41.A N     ARG 26.A O     no hydrogen  2.876  N/A
SER 42.A N     LYS 47.A O     no hydrogen  3.070  N/A
GLY 45.A N     SER 42.A O     no hydrogen  3.016  N/A
GLY 46.A N     ASP 44.A OD1   no hydrogen  2.482  N/A
LEU 49.A N     VAL 40.A O     no hydrogen  2.520  N/A
ALA 50.A N     VAL 40.A O     no hydrogen  3.002  N/A
ALA 52.A N     ALA 38.A O     no hydrogen  2.921  N/A
THR 54.A N     ILE 36.A O     no hydrogen  3.244  N/A
THR 54.A OG1   HIS 35.A ND1   no hydrogen  3.013  N/A
THR 54.A OG1   ILE 36.A O     no hydrogen  3.510  N/A
LEU 55.A N     SER 53.A OG    no hydrogen  3.248  N/A
ASP 56.A N     SER 53.A O     no hydrogen  3.053  N/A
SER 58.A N     ASP 56.A OD1   no hydrogen  2.707  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  3.190  N/A
LEU 59.A N     ASP 56.A O     no hydrogen  3.119  N/A
GLY 62.A N     LEU 59.A O     no hydrogen  3.231  N/A
ASN 66.A ND2   THR 63.A OG1   no hydrogen  3.038  N/A
ALA 69.A N     ASN 66.A OD1   no hydrogen  3.114  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  3.120  N/A
THR 71.A N     ILE 67.A O     no hydrogen  2.942  N/A
THR 71.A OG1   GLU 68.A O     no hydrogen  2.743  N/A
LYS 72.A N     GLU 68.A O     no hydrogen  3.382  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  2.946  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.885  N/A
ALA 75.A N     THR 71.A O     no hydrogen  2.954  N/A
LEU 76.A N     LYS 72.A O     no hydrogen  2.908  N/A
ILE 77.A N     VAL 73.A O     no hydrogen  2.882  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  2.950  N/A
GLU 79.A N     ALA 75.A O     no hydrogen  2.963  N/A
ARG 80.A N     LEU 76.A O     no hydrogen  2.940  N/A
ARG 80.A NH1   GLN 51.A O     no hydrogen  3.020  N/A
ARG 80.A NH2   ASP 56.A OD2   no hydrogen  3.182  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.870  N/A
LYS 82.A N     ALA 78.A O     no hydrogen  2.937  N/A
LYS 82.A NZ    GLU 79.A OE2   no hydrogen  3.423  N/A
ALA 83.A N     GLU 79.A O     no hydrogen  2.933  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  2.887  N/A
GLY 85.A N     ALA 81.A O     no hydrogen  2.922  N/A
GLY 85.A N     LYS 82.A O     no hydrogen  3.102  N/A
VAL 86.A N     ALA 81.A O     no hydrogen  2.974  N/A
VAL 89.A N     GLU 115.A O    no hydrogen  3.488  N/A
ALA 90.A N     THR 25.A O     no hydrogen  2.893  N/A
ASP 92.A N     LEU 27.A O     no hydrogen  2.870  N/A
ARG 93.A NH1   PHE 96.A O     no hydrogen  2.827  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  3.322  N/A
SER 94.A OG    VAL 29.A O     no hydrogen  2.769  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  2.980  N/A
ARG 101.A NH1  THR 32.A O     no hydrogen  3.283  N/A
ARG 101.A NH2  THR 32.A O     no hydrogen  3.091  N/A
ARG 101.A NH2  HIS 35.A O     no hydrogen  3.147  N/A
LYS 103.A N    HIS 99.A O     no hydrogen  3.402  N/A
LYS 103.A NZ   ASP 107.A OD2  no hydrogen  3.297  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.894  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  2.919  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.961  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.890  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.901  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  2.933  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.932  N/A
ARG 110.A NH1  PHE 116.A O    no hydrogen  3.381  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.901  N/A
GLY 112.A N    ALA 108.A O    no hydrogen  2.870  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  2.968  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  3.251  N/A
GLU 115.A N    THR 87.A O     no hydrogen  2.991  N/A