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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 11.A N     SER 7.A O      no hydrogen  3.180  N/A
THR 12.A N     VAL 8.A O      no hydrogen  2.803  N/A
THR 12.A OG1   VAL 8.A O      no hydrogen  2.887  N/A
ASP 13.A N     ASP 9.A O      no hydrogen  2.926  N/A
ALA 14.A N     VAL 10.A O     no hydrogen  3.209  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  3.003  N/A
LEU 16.A N     THR 12.A O     no hydrogen  2.759  N/A
THR 17.A N     ASP 13.A O     no hydrogen  3.147  N/A
THR 17.A OG1   ASP 13.A O     no hydrogen  3.359  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.063  N/A
SER 19.A N     LEU 15.A O     no hydrogen  2.811  N/A
SER 19.A OG    LEU 16.A O     no hydrogen  2.482  N/A
ARG 20.A N     LEU 16.A O     no hydrogen  3.192  N/A
LEU 21.A N     THR 17.A O     no hydrogen  3.148  N/A
LEU 22.A N     ALA 18.A O     no hydrogen  3.071  N/A
VAL 23.A N     SER 19.A O     no hydrogen  3.023  N/A
ALA 24.A N     ARG 20.A O     no hydrogen  2.959  N/A
ILE 25.A N     LEU 21.A O     no hydrogen  3.060  N/A
SER 26.A N     LEU 22.A O     no hydrogen  2.876  N/A
SER 26.A OG    LEU 22.A O     no hydrogen  3.020  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  2.700  N/A
HIS 28.A N     ALA 24.A O     no hydrogen  3.110  N/A
SER 29.A N     ILE 25.A O     no hydrogen  3.062  N/A
SER 29.A OG    ILE 25.A O     no hydrogen  3.037  N/A
ILE 30.A N     SER 26.A O     no hydrogen  2.724  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  3.072  N/A
GLN 32.A N     HIS 28.A O     no hydrogen  3.298  N/A
VAL 33.A N     ILE 30.A O     no hydrogen  3.095  N/A
ASP 34.A N     ILE 30.A O     no hydrogen  2.686  N/A
ASN 36.A N     ASP 34.A OD1   no hydrogen  3.163  N/A
ILE 37.A N     ASP 34.A OD1   no hydrogen  3.392  N/A
THR 38.A N     GLN 41.A OE1   no hydrogen  3.267  N/A
GLN 41.A N     THR 38.A OG1   no hydrogen  3.390  N/A
PHE 42.A N     THR 38.A O     no hydrogen  3.078  N/A
ARG 43.A N     ILE 39.A O     no hydrogen  3.008  N/A
ARG 43.A NH1   LEU 63.A O     no hydrogen  2.976  N/A
ARG 43.A NH2   LEU 63.A O     no hydrogen  2.826  N/A
THR 44.A N     PRO 40.A O     no hydrogen  3.085  N/A
THR 44.A OG1   PRO 40.A O     no hydrogen  2.987  N/A
LEU 45.A N     GLN 41.A O     no hydrogen  3.077  N/A
VAL 46.A N     PHE 42.A O     no hydrogen  2.901  N/A
ILE 47.A N     ARG 43.A O     no hydrogen  2.930  N/A
LEU 48.A N     THR 44.A O     no hydrogen  3.063  N/A
SER 49.A N     LEU 45.A O     no hydrogen  3.054  N/A
ASN 50.A N     VAL 46.A O     no hydrogen  2.793  N/A
HIS 51.A N     ILE 47.A O     no hydrogen  2.788  N/A
HIS 51.A ND1   ILE 47.A O     no hydrogen  3.286  N/A
GLY 52.A N     LEU 48.A O     no hydrogen  2.711  N/A
ILE 54.A N     ALA 96.A O     no hydrogen  3.257  N/A
ASN 55.A ND2   GLU 93.A OE1   no hydrogen  2.999  N/A
THR 58.A N     ASN 55.A OD1   no hydrogen  2.864  N/A
THR 58.A OG1   ASN 55.A OD1   no hydrogen  2.792  N/A
LEU 59.A N     ASN 55.A O     no hydrogen  3.023  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.828  N/A
THR 61.A N     ALA 57.A O     no hydrogen  3.104  N/A
THR 61.A OG1   ALA 57.A O     no hydrogen  3.201  N/A
LEU 62.A N     THR 58.A O     no hydrogen  3.026  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.816  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.901  N/A
GLY 64.A N     THR 61.A O     no hydrogen  3.285  N/A
VAL 65.A N     ALA 60.A O     no hydrogen  3.171  N/A
THR 70.A N     GLN 66.A O     no hydrogen  3.404  N/A
THR 70.A OG1   GLN 66.A O     no hydrogen  3.234  N/A
GLY 71.A N     PRO 67.A O     no hydrogen  3.276  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  3.075  N/A
ARG 75.A N     ARG 72.A O     no hydrogen  3.147  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.778  N/A
GLY 78.A N     ASP 74.A O     no hydrogen  2.981  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  2.875  N/A
GLU 80.A N     VAL 77.A O     no hydrogen  2.892  N/A
LEU 81.A N     LEU 76.A O     no hydrogen  2.770  N/A
ILE 82.A N     LEU 76.A O     no hydrogen  3.288  N/A
ASP 83.A N     ALA 97.A O     no hydrogen  2.756  N/A
ARG 84.A NH2   ASP 74.A OD1   no hydrogen  3.251  N/A
LEU 85.A N     LEU 95.A O     no hydrogen  2.755  N/A
SER 90.A OG    ARG 92.A O     no hydrogen  2.909  N/A
LEU 95.A N     LEU 85.A O     no hydrogen  2.848  N/A
ALA 96.A N     ILE 54.A O     no hydrogen  2.950  N/A
ALA 97.A N     ASP 83.A O     no hydrogen  3.049  N/A
THR 99.A N     LEU 81.A O     no hydrogen  2.961  N/A
THR 99.A OG1   GLU 80.A O     no hydrogen  3.440  N/A
LYS 100.A NZ   ASP 104.A OD2  no hydrogen  2.964  N/A
ARG 103.A N    THR 99.A O     no hydrogen  2.963  N/A
ASP 104.A N    LYS 100.A O    no hydrogen  2.920  N/A
VAL 105.A N    ARG 101.A O    no hydrogen  2.910  N/A
VAL 106.A N    GLY 102.A O    no hydrogen  3.254  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  3.069  N/A
GLN 108.A N    ASP 104.A O    no hydrogen  2.890  N/A
VAL 109.A N    VAL 105.A O    no hydrogen  3.089  N/A
THR 110.A N    VAL 106.A O    no hydrogen  3.095  N/A
THR 110.A OG1  VAL 106.A O    no hydrogen  2.956  N/A
GLU 111.A N    ARG 107.A O    no hydrogen  2.941  N/A
HIS 112.A N    GLN 108.A O    no hydrogen  3.023  N/A
HIS 112.A ND1  GLN 108.A O    no hydrogen  2.927  N/A
ARG 113.A N    VAL 109.A O    no hydrogen  2.943  N/A
ARG 114.A N    THR 110.A O    no hydrogen  2.823  N/A
ARG 114.A NH1  GLU 111.A OE1  no hydrogen  3.438  N/A
THR 115.A N    GLU 111.A O    no hydrogen  3.151  N/A
THR 115.A OG1  GLU 111.A O    no hydrogen  2.791  N/A
THR 115.A OG1  GLU 111.A OE2  no hydrogen  3.113  N/A
GLU 116.A N    HIS 112.A O    no hydrogen  3.022  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.840  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  2.940  N/A
ARG 119.A N    THR 115.A O    no hydrogen  3.042  N/A
ARG 119.A NE   GLU 116.A OE1  no hydrogen  3.118  N/A
ARG 119.A NH2  GLU 116.A OE2  no hydrogen  2.795  N/A
ILE 120.A N    GLU 116.A O    no hydrogen  3.187  N/A
VAL 121.A N    ILE 117.A O    no hydrogen  2.796  N/A
GLU 122.A N    ALA 118.A O    no hydrogen  2.929  N/A
GLN 123.A N    ILE 120.A O    no hydrogen  3.020  N/A
ALA 124.A N    GLU 127.A OE1  no hydrogen  3.061  N/A
GLU 127.A N    ALA 124.A O    no hydrogen  2.782  N/A
ARG 128.A N    ALA 124.A O    no hydrogen  3.062  N/A
ARG 128.A NE   VAL 121.A O    no hydrogen  2.769  N/A
ARG 128.A NH2  VAL 121.A O    no hydrogen  3.298  N/A
ARG 128.A NH2  GLU 122.A O    no hydrogen  3.566  N/A
HIS 129.A N    PRO 125.A O    no hydrogen  3.209  N/A
GLY 130.A N    ALA 126.A O    no hydrogen  3.105  N/A
LEU 131.A N    GLU 127.A O    no hydrogen  2.889  N/A
LEU 131.A N    ARG 128.A O    no hydrogen  3.104  N/A
VAL 132.A N    ARG 128.A O    no hydrogen  3.178  N/A
ARG 133.A N    HIS 129.A O    no hydrogen  3.049  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.910  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  3.042  N/A
THR 136.A N    VAL 132.A O    no hydrogen  2.959  N/A
THR 136.A OG1  VAL 132.A O    no hydrogen  2.619  N/A
ALA 137.A N    ARG 133.A O    no hydrogen  2.936  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  3.164  N/A
THR 139.A N    LEU 135.A O    no hydrogen  3.115  N/A
THR 139.A OG1  LEU 135.A O    no hydrogen  2.712  N/A
GLU 140.A N    THR 136.A O    no hydrogen  2.908  N/A
ALA 141.A N    ALA 137.A O    no hydrogen  2.930  N/A