Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nry_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      GLY 1.A O     no hydrogen  3.005  N/A
LYS 6.A N      ALA 2.A O     no hydrogen  2.928  N/A
ASN 7.A N      ALA 3.A O     no hydrogen  3.071  N/A
TYR 8.A N      ALA 4.A O     no hydrogen  2.953  N/A
TYR 9.A N      LEU 5.A O     no hydrogen  3.069  N/A
GLU 10.A N     LYS 6.A O     no hydrogen  2.828  N/A
VAL 11.A N     ASN 7.A O     no hydrogen  3.036  N/A
HIS 12.A N     TYR 8.A O     no hydrogen  3.123  N/A
LYS 13.A N     TYR 9.A O     no hydrogen  2.905  N/A
GLU 14.A N     GLU 10.A O    no hydrogen  3.110  N/A
LEU 15.A N     VAL 11.A O    no hydrogen  2.948  N/A
PHE 16.A N     HIS 12.A O    no hydrogen  3.053  N/A
GLU 17.A N     LYS 13.A O    no hydrogen  2.902  N/A
GLY 18.A N     GLU 14.A O    no hydrogen  2.977  N/A
VAL 19.A N     LEU 15.A O    no hydrogen  2.913  N/A
GLN 20.A N     PHE 16.A O    no hydrogen  3.033  N/A
LYS 21.A N     GLU 17.A O    no hydrogen  3.016  N/A
TRP 22.A N     GLY 18.A O    no hydrogen  2.888  N/A
TRP 22.A NE1   GLU 61.A OE2  no hydrogen  2.832  N/A
GLU 23.A N     VAL 19.A O    no hydrogen  2.916  N/A
GLU 24.A N     GLN 20.A O    no hydrogen  3.102  N/A
THR 25.A N     LYS 21.A O    no hydrogen  3.114  N/A
THR 25.A OG1   LYS 21.A O    no hydrogen  2.789  N/A
TRP 26.A N     TRP 22.A O    no hydrogen  2.850  N/A
ARG 27.A N     GLU 23.A O    no hydrogen  2.897  N/A
ARG 27.A NE    GLU 23.A OE2  no hydrogen  2.609  N/A
ARG 27.A NH2   GLU 23.A OE2  no hydrogen  2.875  N/A
ARG 27.A NH2   TYR 87.A OH   no hydrogen  3.094  N/A
LEU 28.A N     GLU 24.A O    no hydrogen  3.076  N/A
PHE 29.A N     THR 25.A O    no hydrogen  2.915  N/A
LEU 30.A N     TRP 26.A O    no hydrogen  2.829  N/A
GLU 31.A N     ARG 27.A O    no hydrogen  3.183  N/A
PHE 32.A N     LEU 28.A O    no hydrogen  3.183  N/A
GLU 33.A N     PHE 29.A O    no hydrogen  2.840  N/A
ARG 34.A N     LEU 30.A O    no hydrogen  2.985  N/A
LYS 35.A N     GLU 31.A O    no hydrogen  3.137  N/A
ALA 36.A N     PHE 32.A O    no hydrogen  2.792  N/A
SER 37.A N     GLU 33.A O    no hydrogen  2.870  N/A
ASP 38.A N     LYS 35.A O    no hydrogen  3.327  N/A
ASN 40.A N     ASP 38.A OD1  no hydrogen  2.919  N/A
ARG 41.A N     ASP 38.A O    no hydrogen  3.273  N/A
ARG 41.A NH1   ASP 38.A O    no hydrogen  2.703  N/A
THR 43.A N     ASN 40.A O    no hydrogen  3.095  N/A
ARG 51.A N     GLU 47.A O    no hydrogen  2.819  N/A
ARG 51.A NE    GLU 33.A OE2  no hydrogen  2.699  N/A
ARG 51.A NH1   GLU 48.A OE1  no hydrogen  3.468  N/A
ARG 51.A NH2   GLU 33.A OE2  no hydrogen  2.781  N/A
ALA 52.A N     GLU 48.A O    no hydrogen  2.697  N/A
LYS 53.A N     LYS 49.A O    no hydrogen  3.017  N/A
LEU 54.A N     GLN 50.A O    no hydrogen  3.087  N/A
GLN 55.A N     ARG 51.A O    no hydrogen  3.044  N/A
LYS 56.A N     ALA 52.A O    no hydrogen  3.039  N/A
GLU 61.A N     LEU 57.A O    no hydrogen  2.989  N/A
GLU 62.A N     PRO 58.A O    no hydrogen  3.033  N/A
GLU 63.A N     LYS 59.A O    no hydrogen  3.149  N/A
LEU 64.A N     LEU 60.A O    no hydrogen  3.011  N/A
LYS 65.A N     GLU 61.A O    no hydrogen  2.783  N/A
LYS 65.A NZ    GLU 69.A OE2  no hydrogen  3.055  N/A
ALA 66.A N     GLU 62.A O    no hydrogen  3.244  N/A
ARG 67.A N     GLU 63.A O    no hydrogen  3.245  N/A
ILE 68.A N     LEU 64.A O    no hydrogen  2.858  N/A
GLU 69.A N     LYS 65.A O    no hydrogen  3.157  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  3.148  N/A
TRP 71.A N     ARG 67.A O    no hydrogen  3.077  N/A
TRP 71.A NE1   TYR 8.A O     no hydrogen  3.308  N/A
GLU 72.A N     ILE 68.A O    no hydrogen  2.889  N/A
GLN 73.A N     GLU 69.A O    no hydrogen  3.015  N/A
GLU 74.A N     LEU 70.A O    no hydrogen  3.147  N/A
HIS 75.A N     TRP 71.A O    no hydrogen  3.125  N/A
LYS 77.A N     GLU 72.A O    no hydrogen  3.251  N/A
LYS 77.A NZ    TYR 8.A OH    no hydrogen  3.144  N/A
PHE 79.A N     GLU 72.A OE2  no hydrogen  2.874  N/A
GLN 83.A N     VAL 80.A O    no hydrogen  3.096  N/A
GLN 83.A NE2   GLU 90.A OE1  no hydrogen  2.827  N/A
TYR 87.A N     LYS 84.A O    no hydrogen  2.996  N/A
TYR 87.A OH    GLU 23.A OE1  no hydrogen  2.617  N/A
VAL 88.A N     PHE 85.A O    no hydrogen  2.837  N/A
GLU 90.A N     GLU 86.A O    no hydrogen  2.956  N/A
GLN 91.A N     TYR 87.A O    no hydrogen  2.954  N/A
TRP 92.A N     VAL 88.A O    no hydrogen  3.169  N/A
TRP 92.A NE1   GLU 61.A OE2  no hydrogen  2.827  N/A
GLU 93.A N     ALA 89.A O    no hydrogen  3.012  N/A
HIS 94.A NE2   GLU 33.A OE1  no hydrogen  2.790  N/A
ARG 95.A N     TRP 92.A O    no hydrogen  2.896  N/A
ARG 95.A NE    GLU 93.A OE1  no hydrogen  3.109  N/A
ARG 95.A NE    GLU 93.A OE2  no hydrogen  3.371  N/A
ARG 95.A NH1   GLU 93.A OE2  no hydrogen  2.716  N/A
LEU 96.A N     GLU 93.A O    no hydrogen  2.806  N/A
LYS 98.A N     HIS 94.A O    no hydrogen  3.039  N/A
LYS 98.A NZ    GLU 33.A OE1  no hydrogen  2.627  N/A
GLU 99.A N     ARG 95.A O    no hydrogen  3.099  N/A
ARG 100.A N    LEU 96.A O    no hydrogen  2.805  N/A
ALA 101.A N    GLU 97.A O    no hydrogen  3.016  N/A
LYS 102.A N    LYS 98.A O    no hydrogen  3.293  N/A
GLN 103.A N    GLU 99.A O    no hydrogen  2.801  N/A
GLU 104.A N    ARG 100.A O   no hydrogen  2.907  N/A
ARG 105.A N    ALA 101.A O   no hydrogen  3.243  N/A
GLN 106.A N    LYS 102.A O   no hydrogen  2.972  N/A
LEU 107.A N    GLN 103.A O   no hydrogen  2.983  N/A
LYS 108.A N    GLU 104.A O   no hydrogen  2.896  N/A
ASN 109.A N    ARG 105.A O   no hydrogen  2.946  N/A
LYS 110.A N    GLN 106.A O   no hydrogen  2.957  N/A
LYS 111.A N    LEU 107.A O   no hydrogen  2.927  N/A
GLN 112.A N    LYS 108.A O   no hydrogen  2.946  N/A
THR 113.A N    ASN 109.A O   no hydrogen  3.158  N/A
THR 113.A OG1  ASN 109.A O   no hydrogen  3.230  N/A
THR 113.A OG1  LYS 110.A O   no hydrogen  2.742  N/A
GLU 114.A N    LYS 110.A O   no hydrogen  3.010  N/A
THR 115.A N    LYS 111.A O   no hydrogen  2.813  N/A
THR 115.A OG1  LYS 111.A O   no hydrogen  3.099  N/A
GLU 116.A N    GLN 112.A O   no hydrogen  2.969  N/A
TYR 118.A N    THR 115.A O   no hydrogen  3.248  N/A