Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y22_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      MET 118.A O    no hydrogen  2.674  N/A
LEU 8.A N      ASN 116.A O    no hydrogen  3.360  N/A
ASN 9.A N      ASN 116.A OD1  no hydrogen  2.921  N/A
LEU 10.A N     ILE 115.A O    no hydrogen  2.844  N/A
LYS 11.A N     GLU 14.A OE2   no hydrogen  2.776  N/A
GLY 13.A N     PHE 89.A O     no hydrogen  2.953  N/A
GLU 14.A N     LYS 11.A O     no hydrogen  3.154  N/A
LEU 16.A N     ILE 87.A O     no hydrogen  2.844  N/A
ARG 17.A N     ALA 129.A O    no hydrogen  3.119  N/A
VAL 18.A N     VAL 86.A O     no hydrogen  3.048  N/A
GLY 20.A N     ALA 84.A O     no hydrogen  3.057  N/A
GLU 21.A N     LYS 125.A O    no hydrogen  2.852  N/A
VAL 22.A N     SER 82.A O     no hydrogen  2.745  N/A
ALA 23.A N     ASP 123.A O    no hydrogen  3.321  N/A
ALA 26.A N     ALA 23.A O     no hydrogen  3.124  N/A
LYS 27.A N     ASP 123.A OD2  no hydrogen  2.483  N/A
SER 28.A N     ASP 123.A OD2  no hydrogen  3.242  N/A
PHE 29.A N     PRO 46.A O     no hydrogen  3.423  N/A
VAL 30.A N     ASP 121.A O    no hydrogen  2.613  N/A
LEU 31.A N     PHE 44.A O     no hydrogen  2.778  N/A
ASN 32.A N     ALA 119.A O    no hydrogen  2.784  N/A
LEU 33.A N     LEU 42.A O     no hydrogen  2.865  N/A
GLY 34.A N     TYR 117.A O    no hydrogen  3.087  N/A
LYS 35.A N     ASN 39.A O     no hydrogen  2.787  N/A
ASP 36.A N     ASN 39.A O     no hydrogen  3.369  N/A
ASN 38.A N     ASP 36.A OD1   no hydrogen  3.034  N/A
ASN 39.A N     ASP 36.A O     no hydrogen  3.109  N/A
ASN 39.A ND2   ASP 36.A OD1   no hydrogen  2.842  N/A
LEU 40.A N     LYS 62.A O     no hydrogen  2.572  N/A
CYS 41.A SG    LEU 33.A O     no hydrogen  3.384  N/A
LEU 42.A N     LEU 33.A O     no hydrogen  3.039  N/A
HIS 43.A N     ASN 60.A O     no hydrogen  2.762  N/A
HIS 43.A ND1   ASN 32.A OD1   no hydrogen  2.762  N/A
PHE 44.A N     LEU 31.A O     no hydrogen  2.881  N/A
ASN 45.A N     VAL 58.A O     no hydrogen  2.839  N/A
ASN 45.A ND2   PHE 29.A O     no hydrogen  2.718  N/A
ARG 47.A N     THR 56.A O     no hydrogen  2.765  N/A
ARG 47.A NE    ASN 45.A OD1   no hydrogen  2.713  N/A
ARG 47.A NH1   ASP 53.A OD2   no hydrogen  3.124  N/A
ASN 49.A N     LYS 27.A O     no hydrogen  2.734  N/A
ALA 50.A N     ASP 53.A O     no hydrogen  3.245  N/A
ASP 53.A N     ALA 50.A O     no hydrogen  2.936  N/A
THR 56.A N     ARG 47.A O     no hydrogen  3.130  N/A
THR 56.A OG1   ALA 54.A O     no hydrogen  3.323  N/A
VAL 58.A N     ASN 45.A O     no hydrogen  2.763  N/A
CYS 59.A N     GLN 71.A O     no hydrogen  2.713  N/A
ASN 60.A N     HIS 43.A O     no hydrogen  3.236  N/A
ASN 60.A ND2   GLY 68.A O     no hydrogen  3.303  N/A
SER 61.A N     ASN 60.A OD1   no hydrogen  2.663  N/A
LYS 62.A N     LEU 40.A O     no hydrogen  2.861  N/A
ASP 63.A N     ALA 66.A O     no hydrogen  2.986  N/A
GLY 64.A N     ASN 39.A OD1   no hydrogen  3.170  N/A
GLY 65.A N     ASN 38.A O     no hydrogen  2.842  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.220  N/A
GLY 68.A N     SER 61.A O     no hydrogen  2.736  N/A
GLN 71.A N     CYS 59.A O     no hydrogen  2.764  N/A
ARG 72.A NE    ASP 53.A OD1   no hydrogen  3.143  N/A
ARG 72.A NH2   ASP 53.A OD1   no hydrogen  2.745  N/A
ARG 72.A NH2   ASP 53.A OD2   no hydrogen  2.959  N/A
GLU 73.A N     ILE 57.A O     no hydrogen  2.881  N/A
GLY 81.A N     VAL 22.A O     no hydrogen  2.835  N/A
SER 82.A OG    GLN 79.A O     no hydrogen  2.403  N/A
ALA 84.A N     GLY 20.A O     no hydrogen  3.066  N/A
VAL 86.A N     VAL 18.A O     no hydrogen  2.969  N/A
THR 88.A N     THR 95.A O     no hydrogen  3.081  N/A
THR 88.A OG1   GLU 14.A O     no hydrogen  3.436  N/A
ASP 90.A N     ASN 93.A O     no hydrogen  3.099  N/A
ALA 92.A N     ASP 90.A OD1   no hydrogen  2.833  N/A
ASN 93.A N     ASP 90.A OD1   no hydrogen  2.635  N/A
LEU 94.A N     PHE 106.A O    no hydrogen  2.521  N/A
THR 95.A N     THR 88.A O     no hydrogen  2.718  N/A
VAL 96.A N     PHE 104.A O    no hydrogen  3.042  N/A
LEU 98.A N     TYR 102.A O    no hydrogen  2.791  N/A
GLY 101.A N    LEU 98.A O     no hydrogen  3.152  N/A
TYR 102.A OH   GLU 73.A OE2   no hydrogen  2.667  N/A
PHE 104.A N    VAL 96.A O     no hydrogen  3.206  N/A
PHE 106.A N    LEU 94.A O     no hydrogen  2.832  N/A
ASN 108.A N    ALA 92.A O     no hydrogen  2.872  N/A
ARG 109.A NE   SER 61.A OG    no hydrogen  3.163  N/A
ARG 109.A NH1  THR 69.A O     no hydrogen  3.174  N/A
ARG 109.A NH2  SER 61.A OG    no hydrogen  3.295  N/A
ARG 109.A NH2  THR 69.A O     no hydrogen  2.834  N/A
LEU 110.A N    ASN 108.A OD1  no hydrogen  3.229  N/A
ASN 111.A N    ASN 108.A OD1  no hydrogen  2.440  N/A
GLU 113.A N    GLU 113.A OE1  no hydrogen  2.359  N/A
ILE 115.A N    LEU 10.A O     no hydrogen  2.929  N/A
ASN 116.A N    GLY 34.A O     no hydrogen  3.190  N/A
MET 118.A N    ALA 5.A O      no hydrogen  2.878  N/A
ALA 119.A N    ASN 32.A O     no hydrogen  2.908  N/A
ALA 120.A N    LEU 3.A O      no hydrogen  2.821  N/A
ASP 121.A N    VAL 30.A O     no hydrogen  2.945  N/A
ASP 123.A N    SER 28.A O     no hydrogen  2.995  N/A
PHE 124.A N    GLY 122.A O    no hydrogen  2.730  N/A
LYS 125.A N    GLU 21.A O     no hydrogen  3.226  N/A
LYS 127.A N    ARG 19.A O     no hydrogen  2.725  N/A
ALA 129.A N    ARG 17.A O     no hydrogen  2.891  N/A