Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ait_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH2    THR 37.A O     no hydrogen  2.381  N/A
ARG 6.A NH2    CYS 64.A O     no hydrogen  3.410  N/A
ARG 9.A N      PRO 5.A O      no hydrogen  3.465  N/A
ARG 9.A NH2    TYR 108.A O    no hydrogen  3.405  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  3.034  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  3.384  N/A
GLU 12.A N     PHE 8.A O      no hydrogen  3.123  N/A
GLU 13.A N     ARG 9.A O      no hydrogen  3.052  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.689  N/A
GLU 15.A N     LEU 11.A O     no hydrogen  2.749  N/A
GLU 16.A N     GLU 12.A O     no hydrogen  3.093  N/A
GLY 17.A N     GLU 13.A O     no hydrogen  2.740  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  3.036  N/A
LYS 19.A N     GLU 15.A O     no hydrogen  2.953  N/A
GLY 20.A N     GLY 17.A O     no hydrogen  2.901  N/A
ASP 23.A N     ASP 23.A OD1   no hydrogen  2.590  N/A
GLY 24.A N     VAL 21.A O     no hydrogen  2.787  N/A
THR 25.A OG1   ASP 23.A OD1   no hydrogen  3.515  N/A
SER 27.A N     MET 44.A O     no hydrogen  2.881  N/A
TRP 28.A NE1   GLU 13.A O     no hydrogen  3.157  N/A
GLY 29.A N     THR 42.A O     no hydrogen  2.835  N/A
GLU 31.A N     ARG 40.A O     no hydrogen  2.994  N/A
GLU 34.A N     ASP 32.A OD1   no hydrogen  3.333  N/A
THR 37.A N     ASP 35.A OD1   no hydrogen  2.731  N/A
THR 37.A OG1   ASP 35.A OD1   no hydrogen  2.722  N/A
THR 37.A OG1   ASP 35.A OD2   no hydrogen  2.843  N/A
THR 37.A OG1   THR 39.A OG1   no hydrogen  2.380  N/A
THR 39.A N     ASP 35.A OD2   no hydrogen  3.091  N/A
THR 39.A OG1   THR 37.A OG1   no hydrogen  2.380  N/A
TRP 41.A N     VAL 62.A O     no hydrogen  2.704  N/A
TRP 41.A NE1   LEU 38.A O     no hydrogen  2.975  N/A
THR 42.A N     GLY 29.A O     no hydrogen  2.666  N/A
GLY 43.A N     LEU 60.A O     no hydrogen  2.998  N/A
MET 44.A N     SER 27.A O     no hydrogen  2.670  N/A
ILE 45.A N     TYR 58.A O     no hydrogen  2.827  N/A
ILE 46.A N     THR 25.A O     no hydrogen  2.986  N/A
GLY 47.A N     ARG 56.A O     no hydrogen  2.748  N/A
ARG 50.A N     GLU 54.A OE1   no hydrogen  2.977  N/A
THR 51.A OG1   PRO 48.A O     no hydrogen  2.667  N/A
ASN 52.A N     MET 127.A O    no hydrogen  3.317  N/A
ASN 52.A ND2   LEU 129.A O    no hydrogen  2.579  N/A
TYR 53.A OH    ASN 82.A O     no hydrogen  2.912  N/A
TYR 53.A OH    ASN 126.A O    no hydrogen  3.313  N/A
GLU 54.A N     THR 51.A O     no hydrogen  2.858  N/A
ASN 55.A N     GLY 47.A O     no hydrogen  3.304  N/A
ARG 56.A NH1   PRO 132.A O    no hydrogen  3.100  N/A
TYR 58.A N     ILE 45.A O     no hydrogen  2.801  N/A
SER 59.A N     THR 79.A OG1   no hydrogen  3.124  N/A
LEU 60.A N     GLY 43.A O     no hydrogen  2.833  N/A
LYS 61.A N     ARG 76.A O     no hydrogen  2.855  N/A
VAL 62.A N     TRP 41.A O     no hydrogen  2.676  N/A
GLU 63.A N     SER 74.A O     no hydrogen  2.986  N/A
CYS 64.A N     THR 39.A O     no hydrogen  2.643  N/A
TYR 68.A N     GLY 65.A O     no hydrogen  2.978  N/A
GLU 70.A N     LYS 67.A O     no hydrogen  3.196  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  3.479  N/A
SER 74.A N     GLU 63.A O     no hydrogen  3.027  N/A
ARG 76.A N     LYS 61.A O     no hydrogen  3.004  N/A
PHE 77.A N     GLY 91.A O     no hydrogen  2.562  N/A
VAL 78.A N     SER 59.A O     no hydrogen  2.734  N/A
THR 79.A N     SER 59.A O     no hydrogen  3.482  N/A
LYS 80.A N     GLN 136.A O    no hydrogen  2.962  N/A
ILE 81.A N     TYR 138.A OH   no hydrogen  3.026  N/A
ASN 82.A N     GLN 131.A OE1  no hydrogen  2.822  N/A
ASN 82.A ND2   PRO 130.A O    no hydrogen  2.512  N/A
ASN 84.A N     ASN 126.A OD1  no hydrogen  3.173  N/A
ASN 84.A ND2   ASN 126.A OD1  no hydrogen  2.743  N/A
ILE 86.A N     MET 83.A O     no hydrogen  3.207  N/A
ASN 87.A N     MET 92.A O     no hydrogen  2.667  N/A
ASN 87.A ND2   SER 90.A OG    no hydrogen  2.848  N/A
GLY 91.A N     ASN 87.A O     no hydrogen  2.852  N/A
MET 92.A N     SER 90.A OG    no hydrogen  2.989  N/A
VAL 93.A N     VAL 75.A O     no hydrogen  3.083  N/A
ASP 94.A N     GLY 85.A O     no hydrogen  2.978  N/A
ARG 96.A N     ASP 94.A OD1   no hydrogen  3.203  N/A
ILE 98.A N     ALA 95.A O     no hydrogen  3.159  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.855  N/A
LYS 103.A N    PRO 99.A O     no hydrogen  2.655  N/A
TRP 104.A NE1  PRO 69.A O     no hydrogen  2.763  N/A
TYR 108.A N    GLN 105.A O    no hydrogen  2.966  N/A
VAL 113.A N    SER 109.A O    no hydrogen  3.216  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  3.056  N/A
GLN 115.A N    LYS 111.A O    no hydrogen  3.035  N/A
GLU 116.A N    VAL 112.A O    no hydrogen  2.759  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  2.961  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.797  N/A
ARG 119.A N    GLN 115.A O    no hydrogen  2.820  N/A
LEU 120.A N    GLU 116.A O    no hydrogen  2.883  N/A
MET 121.A N    LEU 117.A O    no hydrogen  3.041  N/A
MET 122.A N    ARG 119.A O    no hydrogen  2.678  N/A
SER 123.A N    LEU 120.A O    no hydrogen  2.868  N/A
SER 123.A OG   LEU 120.A O    no hydrogen  2.757  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.422  N/A
ASN 126.A N    SER 123.A O    no hydrogen  3.062  N/A
ASN 126.A ND2  LEU 120.A O    no hydrogen  3.377  N/A
MET 127.A N    SER 123.A O    no hydrogen  2.973  N/A
LEU 129.A N    ASN 126.A O    no hydrogen  2.835  N/A
GLN 131.A NE2  ASN 82.A O     no hydrogen  2.999  N/A
GLN 131.A NE2  LEU 129.A O    no hydrogen  3.307  N/A
THR 137.A OG1  TYR 138.A O    no hydrogen  3.196  N/A
TYR 138.A N    VAL 78.A O     no hydrogen  3.378  N/A