Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4nyn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLY 64.A O     no hydrogen  2.422  N/A
ARG 3.A NE     ASP 67.A OD2   no hydrogen  2.815  N/A
ARG 3.A NH1    GLU 69.A OE1   no hydrogen  3.208  N/A
VAL 4.A N      ASP 67.A O     no hydrogen  2.871  N/A
HIS 5.A N      VAL 26.A O     no hydrogen  2.840  N/A
ALA 6.A N      GLU 69.A O     no hydrogen  2.828  N/A
TYR 7.A N      VAL 24.A O     no hydrogen  2.849  N/A
PHE 8.A N      ARG 71.A O     no hydrogen  3.145  N/A
ASP 9.A N      GLY 22.A O     no hydrogen  2.869  N/A
GLY 10.A N     GLU 49.A OE1   no hydrogen  2.993  N/A
ALA 11.A N     ALA 20.A O     no hydrogen  2.962  N/A
SER 12.A OG    GLY 14.A O     no hydrogen  3.029  N/A
SER 12.A OG    ALA 43.A O     no hydrogen  2.752  N/A
ARG 13.A N     PRO 18.A O     no hydrogen  2.874  N/A
ARG 13.A NH1   ASP 131.A OD1  no hydrogen  3.052  N/A
ARG 13.A NH2   ASN 127.A OD1  no hydrogen  3.033  N/A
ARG 13.A NH2   ASP 131.A OD1  no hydrogen  2.875  N/A
GLY 14.A N     SER 12.A OG    no hydrogen  3.239  N/A
GLY 17.A N     ALA 43.A O     no hydrogen  3.146  N/A
ALA 19.A N     GLY 41.A O     no hydrogen  2.900  N/A
ALA 20.A N     ALA 11.A O     no hydrogen  2.876  N/A
VAL 21.A N     ASP 38.A O     no hydrogen  2.849  N/A
GLY 22.A N     ASP 9.A O      no hydrogen  2.885  N/A
TRP 23.A N     GLY 36.A O     no hydrogen  2.927  N/A
VAL 24.A N     TYR 7.A O      no hydrogen  2.948  N/A
LEU 25.A N     ALA 34.A O     no hydrogen  2.822  N/A
VAL 26.A N     HIS 5.A O      no hydrogen  2.815  N/A
SER 27.A N     GLY 31.A O     no hydrogen  2.916  N/A
SER 27.A OG    ASP 29.A OD1   no hydrogen  3.102  N/A
SER 27.A OG    GLY 31.A O     no hydrogen  3.496  N/A
ASP 29.A N     ASP 29.A OD1   no hydrogen  2.187  N/A
GLY 30.A N     SER 27.A O     no hydrogen  3.172  N/A
GLY 31.A N     SER 27.A OG    no hydrogen  3.021  N/A
VAL 33.A N     LEU 25.A O     no hydrogen  2.966  N/A
GLY 36.A N     TRP 23.A O     no hydrogen  2.931  N/A
ASP 38.A N     VAL 21.A O     no hydrogen  2.974  N/A
ILE 40.A N     ALA 19.A O     no hydrogen  2.985  N/A
ALA 43.A N     GLY 17.A O     no hydrogen  2.900  N/A
THR 44.A N     GLN 47.A OE1   no hydrogen  2.825  N/A
ASN 46.A N     ASN 45.A OD1   no hydrogen  2.791  N/A
GLN 47.A N     THR 44.A OG1   no hydrogen  2.991  N/A
GLN 47.A NE2   ASP 91.A OD2   no hydrogen  2.856  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.908  N/A
GLU 49.A N     ASN 45.A O     no hydrogen  3.082  N/A
TYR 50.A N     ASN 46.A O     no hydrogen  3.208  N/A
TYR 50.A OH    GLN 80.A OE1   no hydrogen  2.740  N/A
ASP 51.A N     GLN 47.A O     no hydrogen  2.791  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.872  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  3.020  N/A
ILE 54.A N     TYR 50.A O     no hydrogen  3.014  N/A
ALA 55.A N     ASP 51.A O     no hydrogen  2.908  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.904  N/A
LEU 57.A N     LEU 53.A O     no hydrogen  2.854  N/A
GLU 58.A N     ILE 54.A O     no hydrogen  2.814  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.988  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.953  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.882  N/A
ASP 62.A N     GLU 58.A O     no hydrogen  2.887  N/A
PHE 63.A N     ALA 59.A O     no hydrogen  2.980  N/A
GLY 64.A N     ALA 61.A O     no hydrogen  2.916  N/A
PHE 65.A N     ALA 60.A O     no hydrogen  3.347  N/A
ASP 66.A N     GLY 2.A O      no hydrogen  2.903  N/A
ASP 67.A N     GLY 2.A O      no hydrogen  3.173  N/A
ILE 68.A N     ASP 108.A O    no hydrogen  3.213  N/A
GLU 69.A N     VAL 4.A O      no hydrogen  2.851  N/A
LEU 70.A N     SER 110.A O    no hydrogen  2.848  N/A
ARG 71.A N     ALA 6.A O      no hydrogen  2.856  N/A
ARG 71.A NE    GLU 69.A OE2   no hydrogen  2.792  N/A
ARG 71.A NH1   TYR 7.A OH     no hydrogen  2.899  N/A
ARG 71.A NH2   GLU 69.A OE1   no hydrogen  2.943  N/A
GLY 72.A N     THR 112.A O    no hydrogen  3.278  N/A
VAL 77.A N     SER 74.A OG    no hydrogen  3.122  N/A
GLU 78.A N     SER 74.A O     no hydrogen  3.079  N/A
LYS 79.A N     GLN 75.A O     no hydrogen  2.802  N/A
GLN 80.A N     LEU 76.A O     no hydrogen  2.991  N/A
LEU 81.A N     VAL 77.A O     no hydrogen  2.829  N/A
THR 82.A N     GLU 78.A O     no hydrogen  3.067  N/A
THR 82.A OG1   GLU 78.A O     no hydrogen  2.875  N/A
THR 82.A OG1   LYS 79.A O     no hydrogen  3.237  N/A
GLY 83.A N     GLN 80.A O     no hydrogen  2.945  N/A
TRP 85.A N     LYS 79.A O     no hydrogen  3.012  N/A
ASP 89.A N     THR 87.A OG1   no hydrogen  3.070  N/A
ASP 91.A N     ASP 89.A OD1   no hydrogen  2.915  N/A
LEU 92.A N     ASP 89.A OD1   no hydrogen  3.291  N/A
ARG 93.A N     ASP 89.A O     no hydrogen  2.865  N/A
ARG 93.A NE    THR 87.A O     no hydrogen  2.765  N/A
ARG 93.A NH2   THR 87.A O     no hydrogen  3.557  N/A
ARG 94.A N     PRO 90.A O     no hydrogen  3.003  N/A
LYS 95.A N     ASP 91.A O     no hydrogen  3.054  N/A
LYS 95.A NZ    ASP 51.A OD1   no hydrogen  2.882  N/A
ARG 96.A N     LEU 92.A O     no hydrogen  2.986  N/A
ARG 96.A NH1   GLN 80.A O     no hydrogen  2.964  N/A
ARG 96.A NH1   TRP 85.A O     no hydrogen  3.229  N/A
ARG 96.A NH1   ASP 86.A OD1   no hydrogen  2.969  N/A
ARG 96.A NH2   ASP 86.A OD1   no hydrogen  2.939  N/A
VAL 97.A N     ARG 93.A O     no hydrogen  3.003  N/A
ARG 98.A N     ARG 94.A O     no hydrogen  2.946  N/A
ARG 98.A NH2   GLU 58.A OE2   no hydrogen  2.698  N/A
ALA 99.A N     LYS 95.A O     no hydrogen  2.849  N/A
ARG 100.A N    ARG 96.A O     no hydrogen  2.880  N/A
ARG 100.A NE   LEU 81.A O     no hydrogen  3.507  N/A
ARG 100.A NH2  LEU 81.A O     no hydrogen  3.057  N/A
GLU 101.A N    VAL 97.A O     no hydrogen  2.852  N/A
LEU 102.A N    ARG 98.A O     no hydrogen  3.010  N/A
LEU 103.A N    ALA 99.A O     no hydrogen  2.863  N/A
THR 104.A N    ARG 100.A O    no hydrogen  3.063  N/A
THR 104.A N    GLU 101.A O    no hydrogen  3.230  N/A
THR 104.A OG1  GLU 101.A O    no hydrogen  2.472  N/A
GLY 105.A N    LEU 102.A O    no hydrogen  3.116  N/A
PHE 106.A N    LEU 103.A O    no hydrogen  3.022  N/A
ASP 107.A N    ASP 66.A O     no hydrogen  2.771  N/A
ASP 108.A N    ASP 66.A O     no hydrogen  3.304  N/A
SER 110.A N    ILE 68.A O     no hydrogen  2.951  N/A
THR 112.A N    LEU 70.A O     no hydrogen  2.873  N/A
THR 112.A OG1  GLU 69.A OE2   no hydrogen  3.084  N/A
VAL 114.A N    GLY 72.A O     no hydrogen  2.864  N/A
THR 118.A N    PRO 115.A O    no hydrogen  2.957  N/A
ASN 119.A N    PRO 115.A O    no hydrogen  3.145  N/A
ASN 119.A ND2  PHE 8.A O      no hydrogen  2.978  N/A
ASN 119.A ND2  ASP 73.A OD2   no hydrogen  3.007  N/A
ARG 121.A NE   GLU 35.A OE1   no hydrogen  2.748  N/A
ARG 121.A NH2  GLU 35.A OE1   no hydrogen  3.390  N/A
ARG 121.A NH2  GLU 35.A OE2   no hydrogen  2.801  N/A
ASP 123.A N    ASN 119.A O    no hydrogen  3.050  N/A
ALA 124.A N    GLU 120.A O    no hydrogen  2.856  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  2.942  N/A
ALA 126.A N    ALA 122.A O    no hydrogen  3.015  N/A
ASN 127.A N    ASP 123.A O    no hydrogen  2.964  N/A
ASN 127.A ND2  ASP 123.A O    no hydrogen  2.944  N/A
GLU 128.A N    ALA 124.A O    no hydrogen  2.839  N/A
ALA 129.A N    LEU 125.A O    no hydrogen  3.250  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  2.938  N/A
ASP 131.A N    ASN 127.A O    no hydrogen  2.753  N/A
ASP 132.A N    ALA 129.A O    no hydrogen  3.174  N/A
ALA 133.A N    LEU 130.A O    no hydrogen  3.018  N/A