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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     HIS 2.A O      no hydrogen  3.176  N/A
ILE 6.A N     PHE 3.A O      no hydrogen  3.325  N/A
ILE 8.A N     ASP 84.A O     no hydrogen  3.010  N/A
GLY 9.A N     LYS 82.A O     no hydrogen  2.924  N/A
ASP 10.A N    PRO 7.A O      no hydrogen  2.866  N/A
LEU 11.A N    ILE 8.A O      no hydrogen  3.005  N/A
THR 15.A N    VAL 112.A O    no hydrogen  2.982  N/A
GLN 16.A NE2  VAL 110.A O    no hydrogen  2.884  N/A
CYS 21.A N    PRO 41.A O     no hydrogen  3.145  N/A
CYS 21.A SG   GLN 22.A O     no hydrogen  4.039  N/A
GLN 22.A N    THR 24.A OG1   no hydrogen  2.799  N/A
THR 24.A N    GLN 22.A O     no hydrogen  2.842  N/A
THR 24.A OG1  GLN 22.A O     no hydrogen  3.068  N/A
VAL 26.A N    LEU 68.A O     no hydrogen  2.910  N/A
ILE 27.A N    LEU 66.A O     no hydrogen  3.020  N/A
ASP 28.A N    PRO 25.A O     no hydrogen  2.771  N/A
VAL 29.A N    PRO 25.A O     no hydrogen  3.219  N/A
ILE 30.A N    VAL 26.A O     no hydrogen  2.863  N/A
THR 33.A N    ILE 30.A O     no hydrogen  3.061  N/A
THR 33.A OG1  ILE 30.A O     no hydrogen  3.194  N/A
THR 33.A OG1  GLN 31.A O     no hydrogen  3.069  N/A
GLN 34.A N    GLN 31.A O     no hydrogen  2.866  N/A
ARG 36.A N    THR 33.A O     no hydrogen  3.256  N/A
VAL 37.A N    LEU 32.A O     no hydrogen  2.949  N/A
VAL 40.A N    TYR 53.A O     no hydrogen  2.895  N/A
ILE 42.A N    ASN 51.A O     no hydrogen  2.728  N/A
ILE 43.A N    CYS 21.A O     no hydrogen  2.985  N/A
ASP 44.A N    TYR 48.A O     no hydrogen  3.050  N/A
ASN 46.A N    ASP 44.A OD1   no hydrogen  2.804  N/A
GLY 47.A N    ASP 44.A O     no hydrogen  2.995  N/A
TYR 48.A N    ASP 44.A OD1   no hydrogen  3.002  N/A
LEU 49.A N    GLY 107.A O    no hydrogen  3.049  N/A
ILE 50.A N    ILE 42.A O     no hydrogen  2.666  N/A
ASN 51.A N    ILE 42.A O     no hydrogen  3.292  N/A
TYR 53.A N    VAL 40.A O     no hydrogen  2.956  N/A
GLU 54.A N    ASP 57.A OD2   no hydrogen  2.749  N/A
ALA 55.A N    SER 38.A O     no hydrogen  3.042  N/A
ASP 57.A N    GLU 54.A O     no hydrogen  2.923  N/A
VAL 58.A N    GLU 54.A O     no hydrogen  3.392  N/A
LEU 59.A N    ALA 55.A O     no hydrogen  3.152  N/A
GLY 60.A N    TYR 56.A O     no hydrogen  3.227  N/A
GLY 60.A N    ASP 57.A O     no hydrogen  2.911  N/A
LEU 61.A N    ASP 57.A O     no hydrogen  3.153  N/A
SER 67.A N    ASP 65.A OD1   no hydrogen  2.828  N/A
SER 67.A OG   ASP 65.A OD1   no hydrogen  2.538  N/A
VAL 70.A N    THR 24.A O     no hydrogen  2.829  N/A
GLU 72.A N    SER 69.A OG    no hydrogen  3.363  N/A
ALA 73.A N    SER 69.A O     no hydrogen  3.028  N/A
LEU 74.A N    VAL 70.A O     no hydrogen  2.876  N/A
ARG 76.A N    LEU 74.A O     no hydrogen  3.308  N/A
ARG 76.A NH1  VAL 52.A O     no hydrogen  3.030  N/A
ARG 76.A NH1  ASP 57.A OD2   no hydrogen  2.918  N/A
ARG 76.A NH2  VAL 52.A O     no hydrogen  3.530  N/A
CYS 80.A N    PHE 101.A O    no hydrogen  3.029  N/A
CYS 80.A SG   PHE 101.A O    no hydrogen  3.933  N/A
THR 81.A N    ASP 84.A OD2   no hydrogen  2.999  N/A
ASN 83.A N    THR 81.A OG1   no hydrogen  3.234  N/A
ASP 84.A N    THR 81.A O     no hydrogen  3.154  N/A
LEU 86.A N    ILE 6.A O      no hydrogen  3.285  N/A
SER 87.A N    LEU 4.A O      no hydrogen  2.962  N/A
SER 87.A OG   LEU 4.A O      no hydrogen  3.306  N/A
ILE 89.A N    LYS 85.A O     no hydrogen  3.169  N/A
ASN 91.A N    THR 88.A O     no hydrogen  3.159  N/A
ILE 92.A N    ILE 89.A O     no hydrogen  2.935  N/A
LYS 94.A N    ASP 90.A O     no hydrogen  2.898  N/A
ALA 95.A N    ASN 91.A O     no hydrogen  2.954  N/A
ARG 96.A N    ILE 92.A O     no hydrogen  2.790  N/A
ARG 99.A NH1  SER 39.A O     no hydrogen  2.849  N/A
PHE 100.A N   LEU 113.A O    no hydrogen  2.872  N/A
PHE 101.A N   TYR 78.A O     no hydrogen  2.598  N/A
VAL 102.A N   GLY 111.A O    no hydrogen  2.801  N/A
VAL 103.A N   CYS 80.A O     no hydrogen  3.035  N/A
ASP 104.A N   ARG 108.A O    no hydrogen  2.878  N/A
VAL 106.A N   ASP 104.A OD1  no hydrogen  2.786  N/A
GLY 107.A N   ASP 104.A O    no hydrogen  3.121  N/A
ARG 108.A N   ASP 104.A OD1  no hydrogen  2.954  N/A
ARG 108.A NE  ASP 104.A OD2  no hydrogen  3.496  N/A
LEU 109.A N   GLY 47.A O     no hydrogen  3.344  N/A
VAL 110.A N   VAL 102.A O    no hydrogen  2.774  N/A
GLY 111.A N   VAL 102.A O    no hydrogen  3.308  N/A
VAL 112.A N   THR 15.A O     no hydrogen  2.919  N/A
LEU 113.A N   PHE 100.A O    no hydrogen  2.716  N/A
LEU 115.A N   HIS 98.A O     no hydrogen  2.767  N/A
ASP 117.A N   THR 114.A OG1  no hydrogen  2.972  N/A
ILE 118.A N   THR 114.A O    no hydrogen  3.156  N/A
LEU 119.A N   LEU 115.A O    no hydrogen  2.919  N/A
LYS 120.A N   SER 116.A O    no hydrogen  3.035  N/A
TYR 121.A N   ASP 117.A O    no hydrogen  2.894  N/A
ILE 122.A N   ILE 118.A O    no hydrogen  2.951  N/A
LEU 123.A N   LEU 119.A O    no hydrogen  2.687  N/A
LEU 124.A N   LYS 120.A O    no hydrogen  3.016  N/A
GLY 125.A N   ILE 122.A O    no hydrogen  2.681  N/A
SER 126.A OG  LEU 123.A O    no hydrogen  3.356  N/A