Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a3a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ASN 8.A OD1    no hydrogen  2.777  N/A
ASN 8.A N      GLY 5.A O      no hydrogen  3.063  N/A
ASN 8.A ND2    LYS 3.A O      no hydrogen  3.019  N/A
ASN 8.A ND2    VAL 76.A O     no hydrogen  2.775  N/A
ILE 9.A N      ALA 6.A O      no hydrogen  3.105  N/A
PHE 10.A N     PHE 78.A O     no hydrogen  2.745  N/A
GLY 12.A N     GLN 80.A OE1   no hydrogen  2.814  N/A
ARG 13.A N     GLN 80.A O     no hydrogen  2.879  N/A
ALA 16.A N     GLU 20.A OE1   no hydrogen  3.004  N/A
LYS 18.A NZ    GLU 47.A OE2   no hydrogen  2.920  N/A
LYS 18.A NZ    PHE 87.A O     no hydrogen  3.132  N/A
GLU 20.A N     THR 17.A OG1   no hydrogen  3.048  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.219  N/A
ILE 22.A N     LYS 18.A O     no hydrogen  2.800  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  2.898  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.969  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.882  N/A
GLY 26.A N     ILE 22.A O     no hydrogen  2.768  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  2.802  N/A
GLN 28.A N     PHE 24.A O     no hydrogen  3.057  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  3.027  N/A
VAL 30.A N     GLY 26.A O     no hydrogen  2.983  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  2.897  N/A
GLY 32.A N     GLN 28.A O     no hydrogen  2.879  N/A
GLY 33.A N     VAL 30.A O     no hydrogen  3.020  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  2.947  N/A
VAL 35.A N     LEU 29.A O     no hydrogen  3.285  N/A
GLU 36.A N     ARG 70.A O     no hydrogen  2.864  N/A
GLU 38.A N     GLU 38.A OE1   no hydrogen  2.710  N/A
TYR 39.A N     GLU 36.A O     no hydrogen  2.951  N/A
TYR 39.A OH    ILE 101.A O    no hydrogen  2.574  N/A
VAL 40.A N     PRO 37.A O     no hydrogen  3.156  N/A
GLN 41.A NE2   ASP 45.A OD1   no hydrogen  2.897  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  3.326  N/A
MET 43.A N     TYR 39.A O     no hydrogen  2.938  N/A
LEU 44.A N     VAL 40.A O     no hydrogen  3.142  N/A
ASP 45.A N     GLN 41.A O     no hydrogen  2.822  N/A
ARG 46.A N     ALA 42.A O     no hydrogen  2.762  N/A
ARG 46.A NE    GLY 63.A O     no hydrogen  2.795  N/A
ARG 46.A NH2   GLY 63.A O     no hydrogen  3.103  N/A
GLU 47.A N     MET 43.A O     no hydrogen  3.108  N/A
LYS 48.A N     ASP 45.A O     no hydrogen  3.048  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  2.889  N/A
THR 50.A N     ARG 46.A O     no hydrogen  2.942  N/A
THR 52.A N     GLU 47.A OE2   no hydrogen  2.984  N/A
THR 52.A OG1   GLU 47.A OE1   no hydrogen  2.718  N/A
LEU 54.A N     ILE 58.A O     no hydrogen  2.813  N/A
ILE 58.A N     GLY 55.A O     no hydrogen  3.145  N/A
ALA 59.A N     LEU 97.A O     no hydrogen  3.039  N/A
VAL 60.A N     THR 52.A O     no hydrogen  2.940  N/A
HIS 62.A ND1   VAL 60.A O     no hydrogen  2.767  N/A
GLY 63.A N     TYR 39.A OH    no hydrogen  3.012  N/A
GLU 66.A N     GLU 66.A OE1   no hydrogen  2.919  N/A
ALA 67.A N     THR 64.A O     no hydrogen  3.194  N/A
LYS 68.A N     VAL 65.A O     no hydrogen  3.141  N/A
LYS 68.A NZ    ASN 105.A OD1  no hydrogen  2.826  N/A
ARG 70.A N     ALA 67.A O     no hydrogen  2.931  N/A
VAL 71.A N     LYS 68.A O     no hydrogen  3.032  N/A
LEU 72.A N     TYR 34.A O     no hydrogen  2.774  N/A
LYS 73.A N     TYR 34.A O     no hydrogen  3.068  N/A
GLY 75.A N     ALA 102.A O    no hydrogen  3.012  N/A
VAL 77.A N     GLY 100.A O    no hydrogen  2.942  N/A
PHE 78.A N     ASN 8.A O      no hydrogen  2.779  N/A
CYS 79.A N     VAL 98.A O     no hydrogen  2.900  N/A
CYS 79.A SG    VAL 77.A O     no hydrogen  4.002  N/A
GLN 80.A N     PHE 10.A O     no hydrogen  2.827  N/A
GLN 80.A NE2   LEU 128.A O    no hydrogen  2.770  N/A
GLN 80.A NE2   THR 131.A O    no hydrogen  2.902  N/A
TYR 81.A N     ARG 96.A O     no hydrogen  2.783  N/A
GLY 84.A N     TYR 81.A O     no hydrogen  2.777  N/A
VAL 85.A N     ALA 95.A O     no hydrogen  2.897  N/A
ARG 86.A NH1   GLY 88.A O     no hydrogen  2.813  N/A
PHE 87.A N     ASP 93.A O     no hydrogen  2.878  N/A
GLY 88.A N     ASP 93.A O     no hydrogen  3.035  N/A
GLU 90.A N     ASP 93.A OD2   no hydrogen  2.684  N/A
ASP 93.A N     GLU 90.A O     no hydrogen  3.010  N/A
ALA 95.A N     VAL 85.A O     no hydrogen  2.795  N/A
ARG 96.A N     SER 57.A O     no hydrogen  2.939  N/A
ARG 96.A NH1   GLU 126.A OE1  no hydrogen  2.967  N/A
ARG 96.A NH1   HIS 130.A NE2  no hydrogen  3.111  N/A
ARG 96.A NH2   SER 57.A OG    no hydrogen  3.072  N/A
ARG 96.A NH2   GLU 126.A OE1  no hydrogen  3.514  N/A
ARG 96.A NH2   GLU 126.A OE2  no hydrogen  2.998  N/A
LEU 97.A N     SER 57.A O     no hydrogen  3.043  N/A
VAL 98.A N     CYS 79.A O     no hydrogen  2.802  N/A
ILE 99.A N     ALA 59.A O     no hydrogen  2.908  N/A
GLY 100.A N    VAL 77.A O     no hydrogen  2.984  N/A
ILE 101.A N    PRO 61.A O     no hydrogen  2.892  N/A
ALA 102.A N    GLY 75.A O     no hydrogen  2.842  N/A
ALA 103.A N    TYR 39.A OH    no hydrogen  3.356  N/A
ARG 104.A NE   VAL 71.A O     no hydrogen  3.318  N/A
ARG 104.A NH2  VAL 71.A O     no hydrogen  3.500  N/A
GLU 107.A N    ARG 104.A O    no hydrogen  2.940  N/A
ILE 109.A N    ASN 106.A O    no hydrogen  3.106  N/A
GLN 110.A NE2  ASN 106.A O    no hydrogen  3.445  N/A
GLN 110.A NE2  GLU 107.A O    no hydrogen  3.495  N/A
VAL 111.A N    GLU 107.A O    no hydrogen  3.370  N/A
ILE 112.A N    HIS 108.A O    no hydrogen  2.819  N/A
THR 113.A N    ILE 109.A O    no hydrogen  2.943  N/A
THR 113.A OG1  ILE 109.A O    no hydrogen  3.180  N/A
SER 114.A N    GLN 110.A O    no hydrogen  2.952  N/A
SER 114.A OG   LYS 145.A O    no hydrogen  2.811  N/A
LEU 115.A N    VAL 111.A O    no hydrogen  2.914  N/A
THR 116.A N    ILE 112.A O    no hydrogen  2.731  N/A
THR 116.A OG1  ILE 112.A O    no hydrogen  3.099  N/A
ASN 117.A N    THR 113.A O    no hydrogen  3.022  N/A
ALA 118.A N    SER 114.A O    no hydrogen  3.117  N/A
LEU 119.A N    LEU 115.A O    no hydrogen  2.904  N/A
SER 123.A N    ASP 121.A OD1  no hydrogen  2.956  N/A
VAL 124.A N    ASP 121.A O    no hydrogen  3.002  N/A
ILE 125.A N    ASP 121.A O    no hydrogen  3.294  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  3.053  N/A
ARG 127.A N    SER 123.A O    no hydrogen  2.982  N/A
ARG 127.A NE   SER 123.A O    no hydrogen  3.167  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  2.944  N/A
ALA 129.A N    ILE 125.A O    no hydrogen  2.834  N/A
HIS 130.A N    ARG 127.A O    no hydrogen  3.263  N/A
THR 131.A N    ARG 127.A O    no hydrogen  2.850  N/A
THR 131.A OG1  GLU 136.A OE1  no hydrogen  2.618  N/A
SER 133.A N    THR 131.A OG1  no hydrogen  3.082  N/A
GLU 136.A N    SER 133.A OG   no hydrogen  2.974  N/A
VAL 137.A N    SER 133.A O    no hydrogen  3.070  N/A
LEU 138.A N    VAL 134.A O    no hydrogen  2.952  N/A
GLU 139.A N    ASP 135.A O    no hydrogen  3.015  N/A
LEU 140.A N    GLU 136.A O    no hydrogen  2.790  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  3.002  N/A
ALA 142.A N    GLU 139.A O    no hydrogen  3.282  N/A
ARG 144.A N    LEU 141.A O    no hydrogen  3.303  N/A
ARG 144.A NE   PHE 2.A O      no hydrogen  3.372  N/A
ARG 144.A NH1  LEU 141.A O    no hydrogen  2.792  N/A
ARG 144.A NH2  PHE 2.A O      no hydrogen  3.078  N/A
LYS 145.A NZ   GLY 143.A O    no hydrogen  2.746  N/A