Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nun_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      TYR 2.A O      no hydrogen  2.713  N/A
ARG 10.A N     ILE 45.A O     no hydrogen  2.975  N/A
ARG 10.A NE    GLY 7.A O      no hydrogen  2.580  N/A
ARG 10.A NH2   GLY 7.A O      no hydrogen  3.007  N/A
ARG 12.A N     LEU 43.A O     no hydrogen  2.962  N/A
LYS 13.A N     MET 136.A O    no hydrogen  2.804  N/A
LYS 13.A NZ    GLU 36.A O     no hydrogen  3.408  N/A
PHE 15.A N     LEU 134.A O    no hydrogen  3.017  N/A
SER 16.A N     TYR 20.A O     no hydrogen  2.482  N/A
SER 16.A OG    THR 18.A OG1   no hydrogen  2.575  N/A
SER 16.A OG    TYR 20.A O     no hydrogen  3.299  N/A
PHE 17.A N     HIS 132.A O    no hydrogen  3.135  N/A
THR 18.A OG1   SER 16.A OG    no hydrogen  2.575  N/A
THR 18.A OG1   ASN 113.A O    no hydrogen  3.322  N/A
TYR 20.A N     SER 16.A OG    no hydrogen  2.795  N/A
TYR 20.A OH    GLY 114.A O    no hydrogen  3.348  N/A
PHE 21.A N     THR 33.A O     no hydrogen  2.734  N/A
LEU 22.A N     LEU 14.A O     no hydrogen  2.929  N/A
LYS 23.A N     SER 31.A O     no hydrogen  2.651  N/A
ILE 24.A N     TYR 40.A O     no hydrogen  2.918  N/A
GLU 25.A N     LYS 29.A O     no hydrogen  3.111  N/A
GLY 28.A N     GLU 25.A O     no hydrogen  2.513  N/A
LYS 29.A N     ASN 27.A OD1   no hydrogen  2.867  N/A
SER 31.A N     LYS 23.A O     no hydrogen  3.019  N/A
GLY 32.A N     GLY 116.A O    no hydrogen  3.023  N/A
THR 33.A N     PHE 21.A O     no hydrogen  2.890  N/A
LYS 34.A NZ    LYS 19.A O     no hydrogen  2.532  N/A
SER 41.A N     CYS 38.A O     no hydrogen  3.135  N/A
SER 41.A OG    CYS 38.A O     no hydrogen  2.540  N/A
LEU 43.A N     ARG 12.A O     no hydrogen  2.787  N/A
GLU 44.A N     LYS 56.A O     no hydrogen  2.606  N/A
ILE 45.A N     ARG 10.A O     no hydrogen  2.842  N/A
THR 46.A N     ALA 54.A O     no hydrogen  3.182  N/A
VAL 48.A N     VAL 52.A O     no hydrogen  2.925  N/A
GLU 49.A N     VAL 52.A O     no hydrogen  3.250  N/A
VAL 52.A N     GLU 49.A O     no hydrogen  2.503  N/A
VAL 53.A N     LEU 84.A O     no hydrogen  2.611  N/A
ALA 54.A N     THR 46.A O     no hydrogen  2.837  N/A
LYS 56.A N     GLU 44.A O     no hydrogen  3.312  N/A
LYS 56.A NZ    ASN 61.A OD1   no hydrogen  3.179  N/A
ALA 57.A N     TYR 62.A O     no hydrogen  2.675  N/A
ILE 58.A N     ILE 42.A O     no hydrogen  3.125  N/A
ASN 59.A ND2   PRO 39.A O     no hydrogen  2.411  N/A
SER 60.A OG    ILE 24.A O     no hydrogen  2.696  N/A
TYR 62.A OH    LYS 26.A O     no hydrogen  2.673  N/A
TYR 63.A N     SER 75.A O     no hydrogen  3.079  N/A
LEU 64.A N     VAL 55.A O     no hydrogen  2.693  N/A
ALA 65.A N     TYR 73.A O     no hydrogen  2.760  N/A
MET 66.A N     ASP 81.A O     no hydrogen  2.520  N/A
ASN 67.A N     LYS 71.A O     no hydrogen  3.356  N/A
GLY 70.A N     ASN 67.A OD1   no hydrogen  2.701  N/A
LYS 71.A N     ASN 67.A OD1   no hydrogen  2.942  N/A
TYR 73.A N     ALA 65.A O     no hydrogen  2.921  N/A
SER 75.A OG    GLU 77.A O     no hydrogen  2.400  N/A
ASN 79.A ND2   TYR 73.A OH    no hydrogen  3.485  N/A
ASP 81.A N     ASN 79.A OD1   no hydrogen  2.455  N/A
CYS 82.A N     ASN 79.A O     no hydrogen  3.009  N/A
CYS 82.A SG    ASN 79.A O     no hydrogen  3.211  N/A
LEU 84.A N     VAL 53.A O     no hydrogen  2.790  N/A
LYS 85.A N     ALA 97.A O     no hydrogen  2.545  N/A
GLU 86.A N     GLY 51.A O     no hydrogen  3.060  N/A
ARG 87.A N     THR 95.A O     no hydrogen  3.194  N/A
ARG 87.A NE    GLU 86.A O     no hydrogen  2.798  N/A
ARG 87.A NH2   GLU 86.A O     no hydrogen  3.162  N/A
GLU 89.A N     TYR 93.A O     no hydrogen  2.892  N/A
TYR 93.A N     ASN 91.A OD1   no hydrogen  3.141  N/A
ASN 94.A N     PHE 133.A O    no hydrogen  2.694  N/A
ASN 94.A ND2   TYR 96.A OH    no hydrogen  3.416  N/A
THR 95.A N     ARG 87.A O     no hydrogen  3.003  N/A
THR 95.A OG1   ARG 87.A O     no hydrogen  3.496  N/A
THR 95.A OG1   GLU 89.A OE1   no hydrogen  2.580  N/A
TYR 96.A OH    GLU 86.A OE2   no hydrogen  2.918  N/A
ALA 97.A N     LYS 85.A O     no hydrogen  3.032  N/A
SER 98.A N     MET 108.A O    no hydrogen  3.145  N/A
SER 98.A OG    TRP 101.A O    no hydrogen  3.296  N/A
PHE 99.A N     LYS 83.A O     no hydrogen  2.944  N/A
TRP 101.A NE1  ASP 81.A OD1   no hydrogen  2.876  N/A
HIS 103.A N    ARG 106.A O    no hydrogen  3.210  N/A
TYR 109.A N    THR 124.A OG1  no hydrogen  2.736  N/A
VAL 110.A N    TYR 96.A O     no hydrogen  2.818  N/A
LEU 112.A N    SER 130.A O    no hydrogen  3.261  N/A
ASN 113.A N    ALA 117.A O    no hydrogen  2.958  N/A
ALA 117.A N    ASN 113.A OD1  no hydrogen  2.563  N/A
ARG 119.A N    ALA 111.A O    no hydrogen  2.925  N/A
ARG 119.A NE   SER 130.A OG   no hydrogen  3.350  N/A
GLY 121.A N    GLY 70.A O     no hydrogen  2.392  N/A
LYS 123.A N    ARG 120.A O    no hydrogen  2.786  N/A
THR 124.A N    GLY 121.A O    no hydrogen  2.982  N/A
THR 124.A OG1  TYR 109.A O    no hydrogen  3.293  N/A
THR 124.A OG1  GLY 121.A O    no hydrogen  2.771  N/A
ARG 125.A NH1  THR 124.A O    no hydrogen  3.130  N/A
ARG 126.A NE   GLU 89.A OE2   no hydrogen  3.208  N/A
ASN 128.A N    ARG 125.A O    no hydrogen  2.870  N/A
SER 130.A N    ASN 128.A OD1  no hydrogen  3.225  N/A
SER 130.A OG   ASN 128.A O    no hydrogen  3.368  N/A
ALA 131.A N    ASN 128.A O    no hydrogen  2.792  N/A
HIS 132.A N    THR 129.A O    no hydrogen  3.329  N/A
PHE 133.A N    ASN 94.A O     no hydrogen  2.708  N/A
LEU 134.A N    PHE 15.A O     no hydrogen  2.608  N/A
MET 136.A N    LYS 13.A O     no hydrogen  2.543  N/A