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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      ARG 5.A O      no hydrogen  3.118  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  3.485  N/A
ARG 11.A N     VAL 7.A O      no hydrogen  3.315  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  3.144  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.002  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.030  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.134  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  3.195  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.179  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.496  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.236  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.317  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  2.697  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.049  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.288  N/A
ARG 29.A NE    GLY 25.A O     no hydrogen  3.118  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  3.194  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.957  N/A
LYS 35.A N     PHE 31.A O     no hydrogen  2.797  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.310  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.026  N/A
ILE 39.A N     LYS 35.A O     no hydrogen  3.208  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  2.967  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.974  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  3.283  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  3.074  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  3.056  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  3.029  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.122  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.157  N/A
ARG 47.A NE    ASP 48.A OD1   no hydrogen  2.713  N/A
ARG 47.A NH2   ASP 48.A OD1   no hydrogen  2.898  N/A
ARG 47.A NH2   ASP 48.A OD2   no hydrogen  3.134  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.840  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  3.158  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.255  N/A
ARG 50.A NH1   TYR 46.A O     no hydrogen  3.081  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  3.326  N/A
LYS 53.A N     ARG 50.A O     no hydrogen  3.283  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.733  N/A
ARG 54.A N     ARG 50.A O     no hydrogen  3.403  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.676  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.253  N/A
ALA 58.A N     ARG 54.A O     no hydrogen  3.185  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  3.201  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.939  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.082  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  3.023  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.214  N/A
ARG 63.A N     TRP 60.A O     no hydrogen  3.079  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.934  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.947  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.998  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.806  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.275  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  3.246  N/A
ASN 71.A N     ALA 68.A O     no hydrogen  3.050  N/A
ASN 71.A ND2   THR 106.A OG1  no hydrogen  3.168  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.301  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  3.188  N/A
LEU 78.A N     SER 74.A O     no hydrogen  3.179  N/A
LEU 78.A N     TYR 75.A O     no hydrogen  3.001  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.069  N/A
ALA 80.A N     SER 76.A O     no hydrogen  3.428  N/A
GLY 81.A N     ARG 77.A O     no hydrogen  3.181  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  2.907  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.947  N/A
LYS 84.A N     ALA 80.A O     no hydrogen  2.906  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  3.105  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  2.989  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.927  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  3.123  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.118  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.368  N/A
LEU 97.A N     VAL 93.A O     no hydrogen  2.946  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.066  N/A
VAL 99.A N     ASP 96.A O     no hydrogen  3.299  N/A
ASN 100.A N    ASP 96.A O     no hydrogen  3.045  N/A
ASN 100.A ND2  ASP 96.A O     no hydrogen  3.052  N/A
ASN 100.A ND2  ASP 96.A OD2   no hydrogen  3.057  N/A
LYS 102.A NZ   VAL 99.A O     no hydrogen  2.533  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.168  N/A
THR 106.A N    LYS 102.A O    no hydrogen  3.235  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  2.997  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.271  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.994  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.936  N/A
GLU 110.A N    THR 106.A O    no hydrogen  2.929  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  3.221  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  3.052  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.798  N/A
LYS 113.A NZ   ASN 71.A O     no hydrogen  3.278  N/A
LYS 113.A NZ   GLU 110.A OE2  no hydrogen  2.481  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.138  N/A
SER 115.A N    ALA 112.A O    no hydrogen  3.372  N/A
SER 115.A OG   SER 115.A O    no hydrogen  2.344  N/A
LEU 116.A N    LYS 113.A O    no hydrogen  3.216  N/A