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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      PRO 3.A O      no hydrogen  2.981  N/A
ALA 8.A N      LEU 2.A O      no hydrogen  2.810  N/A
HIS 15.A N     SER 11.A O     no hydrogen  2.928  N/A
ASN 16.A N     TRP 12.A O     no hydrogen  3.391  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  2.952  N/A
ILE 18.A N     ARG 14.A O     no hydrogen  2.884  N/A
ARG 21.A NH1   GLY 37.A O     no hydrogen  3.122  N/A
ARG 21.A NH2   ARG 28.A O     no hydrogen  3.196  N/A
ARG 21.A NH2   GLY 37.A O     no hydrogen  3.078  N/A
SER 24.A N     LYS 22.A O     no hydrogen  2.742  N/A
SER 24.A N     SER 27.A O     no hydrogen  2.771  N/A
SER 24.A OG    LYS 22.A O     no hydrogen  3.547  N/A
SER 27.A N     SER 24.A O     no hydrogen  2.719  N/A
SER 27.A OG    LYS 22.A O     no hydrogen  3.195  N/A
THR 31.A OG1   GLU 34.A OE1   no hydrogen  3.276  N/A
THR 31.A OG1   GLU 34.A OE2   no hydrogen  2.790  N/A
ALA 33.A N     GLU 34.A OE1   no hydrogen  3.026  N/A
THR 38.A N     GLY 35.A O     no hydrogen  3.363  N/A
THR 38.A OG1   GLY 35.A O     no hydrogen  2.472  N/A
PHE 42.A N     THR 66.A O     no hydrogen  2.757  N/A
LEU 48.A N     VAL 59.A O     no hydrogen  2.912  N/A
HIS 49.A N     ASN 124.A O    no hydrogen  2.645  N/A
CYS 50.A N     LYS 57.A O     no hydrogen  3.225  N/A
CYS 50.A SG    ASP 52.A OD1   no hydrogen  3.549  N/A
CYS 50.A SG    ASP 52.A OD2   no hydrogen  3.580  N/A
CYS 50.A SG    CYS 126.A O    no hydrogen  3.955  N/A
VAL 51.A N     CYS 126.A O    no hydrogen  3.028  N/A
THR 54.A OG1   ASP 52.A OD1   no hydrogen  2.291  N/A
THR 54.A OG1   ASP 52.A OD2   no hydrogen  3.003  N/A
ASN 55.A N     ARG 91.A O     no hydrogen  2.918  N/A
ASN 55.A ND2   SER 84.A O     no hydrogen  2.957  N/A
ASN 55.A ND2   HIS 92.A O     no hydrogen  3.563  N/A
CYS 56.A SG    HIS 58.A O     no hydrogen  3.173  N/A
LYS 57.A NZ    THR 54.A O     no hydrogen  3.497  N/A
LYS 57.A NZ    ASN 55.A O     no hydrogen  2.984  N/A
LYS 57.A NZ    SER 84.A OG    no hydrogen  2.668  N/A
VAL 59.A N     LEU 48.A O     no hydrogen  2.899  N/A
ARG 60.A N     VAL 79.A O     no hydrogen  2.891  N/A
LEU 61.A N     VAL 46.A O     no hydrogen  2.941  N/A
ILE 62.A N     PRO 77.A O     no hydrogen  2.854  N/A
SER 63.A OG    ALA 65.A O     no hydrogen  3.108  N/A
THR 66.A N     PHE 42.A O     no hydrogen  3.330  N/A
ALA 71.A N     GLU 68.A O     no hydrogen  3.359  N/A
ALA 78.A N     TYR 100.A O    no hydrogen  2.788  N/A
VAL 79.A N     ARG 60.A O     no hydrogen  2.906  N/A
ALA 80.A N     ASN 98.A O     no hydrogen  3.316  N/A
HIS 81.A N     HIS 58.A O     no hydrogen  2.896  N/A
SER 84.A N     ASN 55.A O     no hydrogen  2.931  N/A
SER 84.A OG    ASN 55.A O     no hydrogen  2.580  N/A
SER 84.A OG    ASN 55.A OD1   no hydrogen  2.049  N/A
ARG 91.A NE    HIS 92.A ND1   no hydrogen  3.293  N/A
ARG 91.A NH1   THR 138.A OG1  no hydrogen  2.351  N/A
ARG 93.A N     SER 90.A O     no hydrogen  3.183  N/A
ARG 93.A NE    HIS 92.A O     no hydrogen  3.556  N/A
ASN 98.A N     LYS 95.A O     no hydrogen  3.353  N/A
ASN 98.A ND2   TYR 100.A OH   no hydrogen  2.818  N/A
TYR 100.A N    ALA 78.A O     no hydrogen  2.886  N/A
TRP 101.A N    MET 129.A O    no hydrogen  2.960  N/A
VAL 102.A N    PHE 76.A O     no hydrogen  2.936  N/A
CYS 103.A N    ILE 127.A O    no hydrogen  3.362  N/A
CYS 103.A SG   LEU 104.A O    no hydrogen  3.745  N/A
LEU 105.A N    THR 125.A O    no hydrogen  3.048  N/A
SER 106.A OG   ARG 123.A O    no hydrogen  2.942  N/A
ARG 107.A NH2  VAL 40.A O     no hydrogen  2.743  N/A
ARG 107.A NH2  GLN 109.A OE1  no hydrogen  2.504  N/A
ARG 108.A N    ASN 124.A OD1  no hydrogen  2.605  N/A
THR 110.A OG1  ASN 120.A OD1  no hydrogen  2.838  N/A
ASN 111.A N    THR 119.A O    no hydrogen  2.928  N/A
THR 112.A OG1  GLY 32.A O     no hydrogen  2.394  N/A
ARG 113.A N    LEU 117.A O    no hydrogen  2.880  N/A
GLY 116.A N    ARG 113.A O    no hydrogen  3.394  N/A
ARG 118.A NH1  ALA 33.A O     no hydrogen  2.823  N/A
THR 119.A N    ASN 111.A O    no hydrogen  2.890  N/A
THR 125.A N    SER 106.A O    no hydrogen  3.497  N/A
THR 125.A OG1  SER 106.A OG   no hydrogen  2.729  N/A
THR 125.A OG1  ARG 123.A O    no hydrogen  3.178  N/A
CYS 126.A N    HIS 49.A O     no hydrogen  2.768  N/A
CYS 126.A SG   THR 125.A O    no hydrogen  3.007  N/A
MET 129.A N    TRP 101.A O    no hydrogen  2.863  N/A
ASN 130.A N    VAL 134.A O    no hydrogen  2.967  N/A
ASP 131.A N    ASN 130.A OD1  no hydrogen  2.584  N/A
ARG 133.A N    ASN 130.A O    no hydrogen  2.924  N/A
LEU 136.A N    LEU 128.A O    no hydrogen  3.271  N/A
TYR 142.A OH   ASP 122.A OD1  no hydrogen  2.568  N/A
ALA 144.A N    PHE 162.A O    no hydrogen  3.152  N/A
HIS 147.A NE2  LEU 104.A O    no hydrogen  2.733  N/A
VAL 148.A N    GLY 145.A O    no hydrogen  3.036  N/A
ASN 149.A N    ARG 146.A O    no hydrogen  3.144  N/A
ASN 149.A ND2  ASN 149.A O    no hydrogen  2.335  N/A
TYR 152.A N    HIS 150.A ND1  no hydrogen  3.211  N/A
HIS 153.A N    HIS 150.A O    no hydrogen  2.964  N/A
VAL 157.A N    HIS 153.A O    no hydrogen  2.891  N/A
VAL 158.A N    LEU 154.A O    no hydrogen  2.936  N/A
LEU 159.A N    LYS 155.A O    no hydrogen  2.931  N/A
ALA 160.A N    ALA 156.A O    no hydrogen  2.871  N/A