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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      VAL 16.A O     no hydrogen  2.841  N/A
TRP 6.A N      PHE 14.A O     no hydrogen  3.015  N/A
TRP 6.A NE1    ILE 2.A O      no hydrogen  3.012  N/A
TYR 7.A N      THR 116.A O    no hydrogen  2.916  N/A
ASN 8.A ND2    ASP 113.A OD2  no hydrogen  3.259  N/A
GLN 9.A N      GLN 9.A OE1    no hydrogen  2.855  N/A
GLN 9.A NE2    HIS 112.A O    no hydrogen  3.689  N/A
GLN 9.A NE2    ASP 113.A OD1  no hydrogen  3.021  N/A
LEU 10.A N     ASN 8.A OD1    no hydrogen  2.845  N/A
GLY 11.A N     ASN 8.A O      no hydrogen  3.149  N/A
SER 12.A N     ASN 8.A OD1    no hydrogen  3.172  N/A
THR 13.A N     GLU 29.A O     no hydrogen  2.802  N/A
PHE 14.A N     TRP 6.A O      no hydrogen  2.866  N/A
ILE 15.A N     THR 27.A O     no hydrogen  3.051  N/A
VAL 16.A N     GLY 4.A O      no hydrogen  3.022  N/A
THR 17.A N     THR 25.A O     no hydrogen  2.906  N/A
ALA 18.A N     THR 3.A OG1    no hydrogen  3.053  N/A
GLY 19.A N     ALA 23.A O     no hydrogen  2.898  N/A
ASP 21.A N     ASP 21.A OD1   no hydrogen  2.489  N/A
GLY 22.A N     GLY 19.A O     no hydrogen  3.245  N/A
LEU 24.A N     GLY 43.A O     no hydrogen  2.922  N/A
THR 25.A N     THR 17.A O     no hydrogen  3.301  N/A
THR 27.A N     ILE 15.A O     no hydrogen  2.941  N/A
TYR 28.A N     TYR 39.A O     no hydrogen  2.921  N/A
GLU 29.A N     THR 13.A O     no hydrogen  3.012  N/A
SER 30.A OG    VAL 32.A O     no hydrogen  2.944  N/A
ALA 31.A N     SER 12.A OG    no hydrogen  3.100  N/A
ALA 35.A N     GLY 33.A O     no hydrogen  3.003  N/A
TYR 39.A N     TYR 28.A O     no hydrogen  3.054  N/A
LEU 41.A N     GLY 26.A O     no hydrogen  3.448  N/A
THR 42.A N     THR 61.A O     no hydrogen  3.281  N/A
GLY 43.A N     LEU 24.A O     no hydrogen  2.819  N/A
ARG 44.A N     GLY 59.A O     no hydrogen  3.007  N/A
ARG 44.A NH2   ASP 21.A O     no hydrogen  3.534  N/A
TYR 45.A N     GLY 22.A O     no hydrogen  2.875  N/A
TYR 45.A OH    GLY 19.A O     no hydrogen  2.884  N/A
ASP 46.A N     ALA 57.A O     no hydrogen  3.342  N/A
ALA 48.A N     ASP 46.A OD1   no hydrogen  3.027  N/A
SER 54.A N     ASP 52.A OD1   no hydrogen  3.051  N/A
SER 54.A OG    ASP 52.A OD1   no hydrogen  2.404  N/A
THR 56.A N     TYR 81.A O     no hydrogen  3.148  N/A
LEU 58.A N     GLY 79.A O     no hydrogen  2.895  N/A
GLY 59.A N     ARG 44.A O     no hydrogen  3.185  N/A
TRP 60.A N     TRP 77.A O     no hydrogen  3.157  N/A
THR 61.A N     THR 42.A O     no hydrogen  2.973  N/A
VAL 62.A N     THR 75.A O     no hydrogen  3.078  N/A
TRP 64.A N     SER 73.A O     no hydrogen  3.067  N/A
LYS 65.A N     ALA 63.A O     no hydrogen  2.748  N/A
ASN 66.A N     ARG 69.A O     no hydrogen  3.007  N/A
ASN 66.A ND2   GLU 36.A O     no hydrogen  3.165  N/A
ASN 66.A ND2   ARG 38.A O     no hydrogen  2.766  N/A
TYR 68.A N     ASN 66.A OD1   no hydrogen  2.977  N/A
ARG 69.A N     ASN 66.A OD1   no hydrogen  3.192  N/A
ALA 71.A N     TRP 64.A O     no hydrogen  3.145  N/A
HIS 72.A N     ASN 70.A OD1   no hydrogen  3.000  N/A
ALA 74.A N     THR 96.A O     no hydrogen  2.802  N/A
THR 75.A N     VAL 62.A O     no hydrogen  2.953  N/A
THR 76.A N     LEU 94.A O     no hydrogen  2.846  N/A
TRP 77.A N     TRP 60.A O     no hydrogen  2.921  N/A
TRP 77.A NE1   ASP 113.A OD2  no hydrogen  3.098  N/A
SER 78.A N     GLN 92.A O     no hydrogen  3.004  N/A
GLY 79.A N     LEU 58.A O     no hydrogen  2.789  N/A
GLN 80.A N     ASN 90.A O     no hydrogen  3.173  N/A
TYR 81.A N     THR 56.A O     no hydrogen  2.943  N/A
VAL 82.A N     ARG 88.A O     no hydrogen  2.944  N/A
ARG 88.A N     VAL 82.A O     no hydrogen  3.138  N/A
ILE 89.A N     PHE 115.A O    no hydrogen  3.198  N/A
ASN 90.A N     GLN 80.A O     no hydrogen  3.207  N/A
THR 91.A N     ASP 113.A O    no hydrogen  3.029  N/A
THR 91.A OG1   ASP 113.A O    no hydrogen  3.084  N/A
GLN 92.A N     SER 78.A O     no hydrogen  3.244  N/A
GLN 92.A NE2   GLY 111.A O    no hydrogen  2.975  N/A
PHE 93.A N     GLY 111.A O    no hydrogen  2.916  N/A
LEU 94.A N     THR 76.A O     no hydrogen  3.135  N/A
LEU 95.A N     LEU 109.A O    no hydrogen  2.932  N/A
THR 96.A N     ALA 74.A O     no hydrogen  2.822  N/A
THR 96.A OG1   THR 108.A OG1  no hydrogen  3.211  N/A
SER 97.A N     SER 107.A O    no hydrogen  2.998  N/A
GLY 98.A N     HIS 72.A O     no hydrogen  3.033  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  2.956  N/A
LYS 106.A N    ASN 103.A O    no hydrogen  2.978  N/A
SER 107.A N    ALA 104.A O    no hydrogen  3.195  N/A
SER 107.A OG   ALA 104.A O    no hydrogen  2.800  N/A
THR 108.A OG1  THR 96.A OG1   no hydrogen  3.211  N/A
LEU 109.A N    LEU 95.A O     no hydrogen  2.799  N/A
GLY 111.A N    PHE 93.A O     no hydrogen  3.129  N/A
ASP 113.A N    THR 91.A O     no hydrogen  3.286  N/A
THR 114.A N    GLN 9.A OE1    no hydrogen  3.248  N/A
THR 114.A OG1  ASN 90.A OD1   no hydrogen  3.522  N/A
PHE 115.A N    ILE 89.A O     no hydrogen  2.969  N/A
THR 116.A N    TYR 7.A O      no hydrogen  2.839  N/A
THR 116.A OG1  PHE 115.A O    no hydrogen  3.432  N/A
LYS 117.A NZ   GLY 1.A O      no hydrogen  2.960  N/A
LYS 117.A NZ   THR 3.A O      no hydrogen  3.339  N/A