Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xzd_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     ASP 1.A OD1    no hydrogen  3.181  N/A
LYS 5.A N     ASP 1.A O      no hydrogen  3.293  N/A
LEU 6.A N     LEU 2.A O      no hydrogen  2.965  N/A
LEU 7.A N     GLY 3.A O      no hydrogen  3.143  N/A
GLU 8.A N     LYS 4.A O      no hydrogen  2.924  N/A
ALA 9.A N     LYS 5.A O      no hydrogen  2.763  N/A
THR 10.A N    LEU 6.A O      no hydrogen  2.863  N/A
THR 10.A OG1  LEU 6.A O      no hydrogen  2.665  N/A
ARG 11.A N    LEU 7.A O      no hydrogen  3.001  N/A
ALA 12.A N    GLU 8.A O      no hydrogen  3.027  N/A
GLY 13.A N    THR 10.A O     no hydrogen  3.022  N/A
GLN 14.A N    ALA 9.A O      no hydrogen  2.850  N/A
VAL 18.A N    GLN 14.A O     no hydrogen  2.798  N/A
ARG 19.A N    ASP 15.A O     no hydrogen  3.018  N/A
ILE 20.A N    ASP 16.A O     no hydrogen  2.931  N/A
LEU 21.A N    GLU 17.A O     no hydrogen  2.987  N/A
MET 22.A N    VAL 18.A O     no hydrogen  3.041  N/A
ALA 23.A N    ARG 19.A O     no hydrogen  2.988  N/A
ASN 24.A N    ILE 20.A O     no hydrogen  3.012  N/A
ASN 24.A N    LEU 21.A O     no hydrogen  3.184  N/A
GLY 25.A N    MET 22.A O     no hydrogen  2.799  N/A
ALA 26.A N    LEU 21.A O     no hydrogen  3.016  N/A
ASN 29.A N    ASP 27.A OD1   no hydrogen  3.099  N/A
ASN 29.A ND2  GLY 58.A O     no hydrogen  2.866  N/A
ALA 30.A N    ASP 27.A O     no hydrogen  3.149  N/A
ASP 32.A N    VAL 36.A O     no hydrogen  3.208  N/A
ALA 34.A N    ASP 32.A OD1   no hydrogen  2.913  N/A
GLY 35.A N    ASP 32.A O     no hydrogen  2.919  N/A
VAL 36.A N    ASP 32.A OD1   no hydrogen  2.961  N/A
THR 37.A N    HIS 40.A ND1   no hydrogen  3.096  N/A
THR 37.A OG1  HIS 40.A ND1   no hydrogen  2.801  N/A
HIS 40.A ND1  THR 37.A OG1   no hydrogen  2.801  N/A
HIS 40.A NE2  ARG 69.A O     no hydrogen  2.896  N/A
LEU 41.A N    THR 37.A O     no hydrogen  3.104  N/A
ALA 42.A N    PRO 38.A O     no hydrogen  2.849  N/A
ALA 43.A N    LEU 39.A O     no hydrogen  2.897  N/A
LYS 44.A N    HIS 40.A O     no hydrogen  2.929  N/A
ARG 45.A N    LEU 41.A O     no hydrogen  2.956  N/A
HIS 47.A N    ALA 42.A O     no hydrogen  2.900  N/A
VAL 51.A N    HIS 47.A O     no hydrogen  2.916  N/A
GLU 52.A N    LEU 48.A O     no hydrogen  2.995  N/A
VAL 53.A N    GLU 49.A O     no hydrogen  3.050  N/A
LEU 54.A N    ILE 50.A O     no hydrogen  2.955  N/A
LEU 55.A N    VAL 51.A O     no hydrogen  3.042  N/A
LYS 56.A N    GLU 52.A O     no hydrogen  3.029  N/A
HIS 57.A N    LEU 54.A O     no hydrogen  3.152  N/A
GLY 58.A N    LEU 55.A O     no hydrogen  3.347  N/A
ALA 59.A N    LEU 54.A O     no hydrogen  2.967  N/A
ASP 60.A N    ASN 29.A OD1   no hydrogen  2.699  N/A
ASN 62.A N    ASP 60.A OD1   no hydrogen  3.084  N/A
ASN 62.A ND2  GLY 91.A O     no hydrogen  3.533  N/A
ALA 63.A N    ASP 60.A O     no hydrogen  3.336  N/A
ASP 65.A N    ARG 69.A O     no hydrogen  2.960  N/A
ILE 66.A N    ALA 34.A O     no hydrogen  2.941  N/A
TRP 67.A N    ASP 65.A OD1   no hydrogen  2.939  N/A
GLY 68.A N    ASP 65.A O     no hydrogen  2.738  N/A
ARG 69.A N    ASP 65.A OD1   no hydrogen  2.986  N/A
ARG 69.A NE   ASP 65.A OD2   no hydrogen  2.774  N/A
ARG 69.A NH2  ASP 65.A OD2   no hydrogen  3.024  N/A
THR 70.A N    HIS 73.A ND1   no hydrogen  3.010  N/A
THR 70.A OG1  HIS 73.A ND1   no hydrogen  2.794  N/A
HIS 73.A N    THR 70.A OG1   no hydrogen  3.355  N/A
HIS 73.A ND1  THR 70.A OG1   no hydrogen  2.794  N/A
HIS 73.A NE2  LYS 102.A O    no hydrogen  3.137  N/A
LEU 74.A N    THR 70.A O     no hydrogen  3.144  N/A
ALA 75.A N    PRO 71.A O     no hydrogen  2.828  N/A
ALA 76.A N    LEU 72.A O     no hydrogen  2.930  N/A
THR 77.A N    HIS 73.A O     no hydrogen  2.955  N/A
THR 77.A OG1  HIS 73.A O     no hydrogen  2.859  N/A
VAL 78.A N    LEU 74.A O     no hydrogen  3.322  N/A
GLY 79.A N    ALA 76.A O     no hydrogen  3.194  N/A
HIS 80.A N    ALA 75.A O     no hydrogen  3.080  N/A
ILE 83.A N    HIS 80.A ND1   no hydrogen  3.295  N/A
VAL 84.A N    HIS 80.A O     no hydrogen  2.968  N/A
GLU 85.A N    LEU 81.A O     no hydrogen  2.784  N/A
VAL 86.A N    GLU 82.A O     no hydrogen  2.942  N/A
LEU 87.A N    ILE 83.A O     no hydrogen  2.909  N/A
LEU 88.A N    VAL 84.A O     no hydrogen  2.988  N/A
GLU 89.A N    GLU 85.A O     no hydrogen  3.028  N/A
TYR 90.A N    VAL 86.A O     no hydrogen  3.092  N/A
GLY 91.A N    LEU 88.A O     no hydrogen  2.965  N/A
ALA 92.A N    LEU 87.A O     no hydrogen  2.983  N/A
ASP 93.A N    ASN 62.A OD1   no hydrogen  2.783  N/A
ASN 95.A N    ASP 93.A OD1   no hydrogen  3.141  N/A
ALA 96.A N    ASP 93.A O     no hydrogen  3.290  N/A
ASP 98.A N    LYS 102.A O    no hydrogen  3.272  N/A
LYS 99.A N    TRP 67.A O     no hydrogen  2.868  N/A
LYS 102.A N   ASP 98.A OD1   no hydrogen  2.836  N/A
LYS 102.A NZ  ASP 110.A OD2  no hydrogen  3.020  N/A
THR 103.A N   ASP 106.A OD2  no hydrogen  3.138  N/A
ASP 106.A N   THR 103.A OG1  no hydrogen  2.689  N/A
ILE 107.A N   THR 103.A O    no hydrogen  2.811  N/A
SER 108.A N   ALA 104.A O    no hydrogen  3.153  N/A
SER 108.A OG  PHE 105.A O    no hydrogen  2.710  N/A
ILE 109.A N   PHE 105.A O    no hydrogen  3.251  N/A
ASP 110.A N   ASP 106.A O    no hydrogen  3.178  N/A
ASN 111.A N   ILE 107.A O    no hydrogen  2.858  N/A
GLY 112.A N   ILE 109.A O    no hydrogen  3.208  N/A
ASN 113.A N   SER 108.A O    no hydrogen  2.841  N/A
GLU 114.A N   GLY 112.A O    no hydrogen  2.854  N/A
LEU 116.A N   ASN 113.A O    no hydrogen  2.703  N/A
ALA 117.A N   ASN 113.A O    no hydrogen  3.242  N/A
ALA 117.A N   GLU 114.A O    no hydrogen  3.334  N/A