Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5etd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      LEU 3.A O      no hydrogen  2.956  N/A
ILE 8.A N      THR 4.A O      no hydrogen  2.969  N/A
LEU 9.A N      PRO 5.A O      no hydrogen  2.975  N/A
LEU 10.A N     PHE 6.A O      no hydrogen  2.927  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.879  N/A
ARG 11.A NE    GLU 56.A OE2   no hydrogen  2.776  N/A
ARG 11.A NH2   GLU 56.A OE1   no hydrogen  2.936  N/A
LYS 12.A N     ILE 8.A O      no hydrogen  3.054  N/A
THR 13.A N     LEU 9.A O      no hydrogen  2.881  N/A
THR 13.A OG1   LEU 9.A O      no hydrogen  2.725  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  2.816  N/A
GLU 15.A N     ARG 11.A O     no hydrogen  3.039  N/A
GLN 16.A N     LYS 12.A O     no hydrogen  2.976  N/A
LEU 17.A N     THR 13.A O     no hydrogen  2.916  N/A
GLN 18.A N     LEU 14.A O     no hydrogen  2.905  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  2.991  N/A
LYS 20.A N     LEU 17.A O     no hydrogen  2.998  N/A
ASP 21.A N     GLN 18.A O     no hydrogen  3.103  N/A
ASN 24.A N     ASP 21.A O     no hydrogen  3.031  N/A
ILE 25.A N     ASP 21.A OD1   no hydrogen  3.031  N/A
PHE 26.A N     ASP 21.A OD2   no hydrogen  2.911  N/A
SER 27.A N     ASN 24.A O     no hydrogen  3.374  N/A
SER 27.A OG.A  ASN 24.A O     no hydrogen  3.401  N/A
SER 27.A OG.B  ASN 24.A O     no hydrogen  2.999  N/A
GLU 34.A N     PRO 31.A O     no hydrogen  2.846  N/A
VAL 35.A N     PRO 31.A O     no hydrogen  3.297  N/A
VAL 35.A N     LEU 32.A O     no hydrogen  3.281  N/A
TYR 38.A N     VAL 35.A O     no hydrogen  2.928  N/A
ASP 40.A N     ASP 37.A O     no hydrogen  2.950  N/A
HIS 41.A N     TYR 38.A O     no hydrogen  3.063  N/A
HIS 41.A ND1   ASP 37.A O     no hydrogen  2.991  N/A
ILE 42.A N     TYR 38.A O     no hydrogen  2.936  N/A
PHE 48.A N     PHE 26.A O     no hydrogen  2.839  N/A
PHE 49.A N     SER 27.A O     no hydrogen  3.045  N/A
THR 50.A N     ASP 47.A OD2   no hydrogen  2.957  N/A
THR 50.A OG1   ASP 47.A OD1   no hydrogen  2.549  N/A
THR 50.A OG1   ASP 47.A OD2   no hydrogen  3.518  N/A
MET 51.A N     ASP 47.A O     no hydrogen  3.027  N/A
LYS 52.A N     PHE 48.A O     no hydrogen  2.947  N/A
LYS 52.A NZ    GLU 56.A OE2   no hydrogen  2.765  N/A
GLN 53.A N     PHE 49.A O     no hydrogen  3.010  N/A
ASN 54.A N     THR 50.A O     no hydrogen  2.869  N/A
ASN 54.A ND2   TYR 60.A OH    no hydrogen  3.244  N/A
ASN 54.A ND2   ASP 69.A OD2   no hydrogen  3.488  N/A
LEU 55.A N     MET 51.A O     no hydrogen  2.829  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  3.023  N/A
ALA 57.A N     GLN 53.A O     no hydrogen  2.940  N/A
TYR 58.A N     LEU 55.A O     no hydrogen  3.054  N/A
ARG 59.A N     ASN 54.A O     no hydrogen  2.986  N/A
ARG 59.A NH1   ASN 54.A OD1   no hydrogen  2.948  N/A
TYR 60.A OH    ASP 69.A OD2   no hydrogen  2.543  N/A
LEU 61.A N     ASP 65.A OD2   no hydrogen  2.968  N/A
ASP 65.A N     ASN 62.A OD1   no hydrogen  2.882  N/A
GLU 67.A N     PHE 63.A O     no hydrogen  2.856  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  2.875  N/A
PHE 70.A N     PHE 66.A O     no hydrogen  3.150  N/A
ASN 71.A N     GLU 67.A O     no hydrogen  2.819  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  3.037  N/A
ILE 73.A N     ASP 69.A O     no hydrogen  3.135  N/A
VAL 74.A N     PHE 70.A O     no hydrogen  3.226  N/A
SER 75.A N     ASN 71.A O     no hydrogen  2.770  N/A
SER 75.A OG.A  ASN 71.A O     no hydrogen  3.062  N/A
SER 75.A OG.A  LEU 72.A O     no hydrogen  3.538  N/A
SER 75.A OG.B  ASN 71.A O     no hydrogen  3.027  N/A
ASN 76.A N     LEU 72.A O     no hydrogen  2.854  N/A
ASN 76.A ND2   LYS 44.A O     no hydrogen  2.888  N/A
CYS 77.A N     ILE 73.A O     no hydrogen  3.412  N/A
CYS 77.A SG    PHE 87.A O     no hydrogen  3.205  N/A
LEU 78.A N     VAL 74.A O     no hydrogen  3.018  N/A
LYS 79.A N     SER 75.A O     no hydrogen  2.890  N/A
TYR 80.A N     ASN 76.A O     no hydrogen  2.925  N/A
TYR 80.A OH    ASP 37.A OD1   no hydrogen  2.555  N/A
ASN 81.A N     CYS 77.A O     no hydrogen  3.133  N/A
ASN 81.A ND2   CYS 77.A O     no hydrogen  3.042  N/A
THR 85.A N     ALA 82.A O     no hydrogen  3.174  N/A
THR 85.A OG1   ALA 82.A O     no hydrogen  2.733  N/A
TYR 88.A N     THR 85.A OG1   no hydrogen  3.084  N/A
ARG 89.A N.A   THR 85.A O     no hydrogen  3.175  N/A
ARG 89.A N.B   THR 85.A O     no hydrogen  3.172  N/A
ALA 90.A N     ILE 86.A O     no hydrogen  2.762  N/A
ALA 91.A N     PHE 87.A O     no hydrogen  3.118  N/A
VAL 92.A N     TYR 88.A O     no hydrogen  3.129  N/A
ARG 93.A N     ARG 89.A O.A   no hydrogen  2.913  N/A
ARG 93.A N     ARG 89.A O.B   no hydrogen  2.829  N/A
ARG 93.A NH2   THR 22.A OG1   no hydrogen  3.014  N/A
LEU 94.A N     ALA 90.A O     no hydrogen  2.895  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  2.846  N/A
GLU 96.A N     VAL 92.A O     no hydrogen  3.001  N/A
GLN 97.A N     ARG 93.A O     no hydrogen  2.833  N/A
GLY 98.A N     LEU 94.A O     no hydrogen  2.637  N/A
GLY 99.A N     ARG 95.A O     no hydrogen  2.913  N/A
VAL 101.A N    GLN 97.A O     no hydrogen  3.499  N/A
LEU 102.A N    GLY 98.A O     no hydrogen  2.929  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.944  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  3.346  N/A
GLN 104.A NE2  GLN 108.A OE1  no hydrogen  3.112  N/A
ALA 105.A N    VAL 101.A O    no hydrogen  3.066  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  2.855  N/A
ARG 106.A NH1  ASP 64.A OD1   no hydrogen  3.088  N/A
ARG 106.A NH2  ASP 64.A OD1   no hydrogen  2.803  N/A
ARG 106.A NH2  GLU 67.A OE1   no hydrogen  2.964  N/A
ARG 107.A N    ARG 103.A O    no hydrogen  3.123  N/A
GLN 108.A N    GLN 104.A O    no hydrogen  3.094  N/A
ALA 109.A N    ALA 105.A O    no hydrogen  2.971  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.879  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  3.164  N/A
LYS 111.A N    GLN 108.A O    no hydrogen  3.075  N/A
MET 112.A N    ALA 109.A O    no hydrogen  2.984  N/A