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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASP 22.A OD1   no hydrogen  3.398  N/A
ASN 4.A ND2    TYR 77.A O     no hydrogen  2.954  N/A
GLY 8.A N      THR 5.A OG1    no hydrogen  3.399  N/A
VAL 9.A N      THR 5.A O      no hydrogen  2.991  N/A
ALA 10.A N     PHE 6.A O      no hydrogen  3.148  N/A
ASP 11.A N     ASP 7.A O      no hydrogen  2.931  N/A
TYR 12.A N     GLY 8.A O      no hydrogen  3.051  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  2.896  N/A
GLN 14.A N     ALA 10.A O     no hydrogen  2.866  N/A
THR 15.A N     ASP 11.A O     no hydrogen  2.981  N/A
THR 15.A OG1   ASP 11.A O     no hydrogen  3.113  N/A
TYR 16.A N     TYR 12.A O     no hydrogen  2.627  N/A
HIS 17.A N     LEU 13.A O     no hydrogen  2.661  N/A
HIS 17.A ND1   LEU 13.A O     no hydrogen  3.080  N/A
LYS 18.A NZ    TYR 16.A O     no hydrogen  3.007  N/A
TYR 23.A OH    ASP 74.A O     no hydrogen  2.784  N/A
ILE 24.A N     SER 49.A O     no hydrogen  2.832  N/A
THR 25.A N     GLU 28.A OE1   no hydrogen  2.866  N/A
THR 25.A OG1   GLU 28.A OE1   no hydrogen  3.083  N/A
LYS 26.A N     ASP 53.A OD2   no hydrogen  3.172  N/A
LYS 26.A NZ    ASP 53.A OD2   no hydrogen  2.961  N/A
GLU 28.A N     THR 25.A OG1   no hydrogen  3.368  N/A
ALA 29.A N     THR 25.A O     no hydrogen  2.931  N/A
GLN 30.A N     LYS 26.A O     no hydrogen  2.678  N/A
ALA 31.A N     SER 27.A O     no hydrogen  2.893  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.967  N/A
LEU 32.A N     ALA 29.A O     no hydrogen  2.966  N/A
GLY 33.A N     GLN 30.A O     no hydrogen  2.880  N/A
TRP 34.A N     ALA 29.A O     no hydrogen  3.116  N/A
VAL 35.A N     ASN 40.A OD1   no hydrogen  2.876  N/A
LYS 38.A N     VAL 35.A O     no hydrogen  2.438  N/A
GLY 39.A N     VAL 35.A O     no hydrogen  3.315  N/A
GLY 39.A N     ALA 36.A O     no hydrogen  3.033  N/A
ASN 40.A ND2   GLY 33.A O     no hydrogen  3.056  N/A
ASP 43.A N     ASN 40.A O     no hydrogen  3.009  N/A
VAL 44.A N     ASN 40.A O     no hydrogen  3.298  N/A
VAL 44.A N     LEU 41.A O     no hydrogen  3.151  N/A
ALA 45.A N     LEU 41.A O     no hydrogen  2.748  N/A
LYS 48.A N     ALA 45.A O     no hydrogen  3.149  N/A
SER 49.A N     ASP 22.A O     no hydrogen  2.937  N/A
GLY 51.A N     ILE 24.A O     no hydrogen  2.866  N/A
GLY 52.A N     GLU 72.A O     no hydrogen  2.828  N/A
PHE 55.A N     TRP 70.A O     no hydrogen  2.879  N/A
ASN 57.A ND2   LEU 62.A O     no hydrogen  2.971  N/A
ARG 58.A NE    SER 56.A O     no hydrogen  2.878  N/A
ARG 58.A NH2   SER 56.A O     no hydrogen  2.129  N/A
LYS 61.A N     ASN 57.A OD1   no hydrogen  3.250  N/A
LYS 61.A NZ    GLU 59.A OE1   no hydrogen  3.288  N/A
LEU 62.A N     ASN 57.A OD1   no hydrogen  3.161  N/A
ARG 68.A N     LYS 65.A O     no hydrogen  3.205  N/A
ARG 68.A NE    ASP 92.A OD1   no hydrogen  3.087  N/A
ARG 68.A NE    ASP 92.A OD2   no hydrogen  3.460  N/A
ARG 68.A NH1   PRO 63.A O     no hydrogen  2.856  N/A
ARG 68.A NH2   ASP 92.A OD2   no hydrogen  2.928  N/A
THR 69.A N     SER 91.A OG    no hydrogen  3.379  N/A
ARG 71.A N     TYR 89.A O     no hydrogen  2.695  N/A
GLU 72.A N     ASP 53.A O     no hydrogen  3.090  N/A
ALA 73.A N     ILE 87.A O     no hydrogen  2.787  N/A
ASP 74.A N     ILE 50.A O     no hydrogen  2.979  N/A
ILE 75.A N     ASP 85.A O     no hydrogen  3.090  N/A
ASN 76.A N     ASN 4.A O      no hydrogen  2.747  N/A
ASN 76.A ND2   ASP 85.A OD2   no hydrogen  3.014  N/A
TYR 77.A OH    GLY 80.A O     no hydrogen  2.628  N/A
ARG 82.A NE    ASP 74.A OD2   no hydrogen  2.883  N/A
ARG 82.A NH2   ASP 74.A OD1   no hydrogen  3.183  N/A
ASN 83.A ND2   ILE 75.A O     no hydrogen  2.882  N/A
ASP 85.A N     ASN 83.A OD1   no hydrogen  3.150  N/A
ARG 86.A N     THR 98.A O     no hydrogen  2.846  N/A
ARG 86.A NH1   ASN 83.A O     no hydrogen  2.932  N/A
ARG 86.A NH1   ASN 83.A OD1   no hydrogen  3.272  N/A
ARG 86.A NH1   ASP 85.A O     no hydrogen  2.666  N/A
ARG 86.A NH2   ASN 83.A O     no hydrogen  3.043  N/A
ILE 87.A N     ALA 73.A O     no hydrogen  2.910  N/A
LEU 88.A N     TYR 96.A O     no hydrogen  2.785  N/A
TYR 89.A N     ARG 71.A O     no hydrogen  2.793  N/A
SER 90.A N     LEU 94.A O     no hydrogen  3.073  N/A
SER 90.A OG    ASP 92.A OD1   no hydrogen  2.569  N/A
SER 91.A N     THR 69.A O     no hydrogen  3.197  N/A
TRP 93.A N     SER 90.A O     no hydrogen  2.911  N/A
LEU 94.A N     SER 90.A OG    no hydrogen  2.957  N/A
ILE 95.A N     ARG 109.A O    no hydrogen  2.175  N/A
TYR 96.A N     LEU 88.A O     no hydrogen  2.717  N/A
LYS 97.A N     THR 106.A O    no hydrogen  2.797  N/A
THR 98.A N     ARG 86.A O     no hydrogen  2.830  N/A
THR 98.A OG1   ASP 100.A OD1  no hydrogen  2.577  N/A
THR 98.A OG1   THR 104.A O    no hydrogen  2.737  N/A
ASP 100.A N    THR 98.A OG1   no hydrogen  3.199  N/A
HIS 101.A N    SER 84.A O     no hydrogen  3.141  N/A
TYR 102.A N    THR 98.A OG1   no hydrogen  2.965  N/A
TYR 102.A OH   GLU 72.A OE1   no hydrogen  2.487  N/A
GLN 103.A N    ASP 100.A O    no hydrogen  3.279  N/A
GLN 103.A N    ASP 100.A OD1  no hydrogen  2.844  N/A
THR 104.A N    ASP 100.A OD1  no hydrogen  2.896  N/A
THR 104.A OG1  ASP 100.A OD2  no hydrogen  2.837  N/A
THR 106.A N    LYS 97.A O     no hydrogen  2.807  N/A
ILE 108.A N    ILE 95.A O     no hydrogen  2.721  N/A
ARG 109.A N    ILE 95.A O     no hydrogen  2.878  N/A