Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t2k_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 4.A OE2  no hydrogen  3.390  N/A
LYS 6.A N     LYS 2.A O    no hydrogen  3.359  N/A
ARG 7.A N     ALA 3.A O    no hydrogen  3.220  N/A
ARG 7.A NE    ALA 3.A O    no hydrogen  3.116  N/A
ARG 9.A N     ARG 5.A O    no hydrogen  3.176  N/A
ASN 10.A N    LYS 6.A O    no hydrogen  3.113  N/A
ARG 11.A N    ARG 7.A O    no hydrogen  2.845  N/A
ILE 12.A N    MET 8.A O    no hydrogen  3.029  N/A
ALA 13.A N    ARG 9.A O    no hydrogen  3.232  N/A
ALA 14.A N    ASN 10.A O   no hydrogen  2.802  N/A
SER 15.A N    ARG 11.A O   no hydrogen  2.700  N/A
LYS 16.A N    ILE 12.A O   no hydrogen  2.900  N/A
SER 17.A N    ALA 13.A O   no hydrogen  2.793  N/A
ARG 18.A N    ALA 14.A O   no hydrogen  2.773  N/A
ARG 18.A NE   ALA 14.A O   no hydrogen  3.414  N/A
LYS 19.A N    SER 15.A O   no hydrogen  3.016  N/A
ARG 20.A N    LYS 16.A O   no hydrogen  2.846  N/A
LYS 21.A N    SER 17.A O   no hydrogen  3.009  N/A
LEU 22.A N    ARG 18.A O   no hydrogen  3.254  N/A
GLU 23.A N    LYS 19.A O   no hydrogen  3.136  N/A
ARG 24.A N    ARG 20.A O   no hydrogen  3.051  N/A
ILE 25.A N    LYS 21.A O   no hydrogen  3.283  N/A
ALA 26.A N    LEU 22.A O   no hydrogen  2.863  N/A
ARG 27.A N    GLU 23.A O   no hydrogen  2.793  N/A
LEU 28.A N    ARG 24.A O   no hydrogen  2.817  N/A
GLU 29.A N    ILE 25.A O   no hydrogen  2.634  N/A
GLU 30.A N    ALA 26.A O   no hydrogen  2.983  N/A
LYS 31.A N    ARG 27.A O   no hydrogen  3.187  N/A
VAL 32.A N    LEU 28.A O   no hydrogen  3.276  N/A
LYS 33.A N    GLU 29.A O   no hydrogen  3.257  N/A
THR 34.A N    GLU 30.A O   no hydrogen  2.887  N/A
THR 34.A OG1  GLU 30.A O   no hydrogen  3.549  N/A
THR 34.A OG1  LYS 31.A O   no hydrogen  2.863  N/A
LEU 35.A N    LYS 31.A O   no hydrogen  2.838  N/A
LYS 36.A N    VAL 32.A O   no hydrogen  3.126  N/A
ALA 37.A N    LYS 33.A O   no hydrogen  3.366  N/A
GLN 38.A N    THR 34.A O   no hydrogen  2.862  N/A
ASN 39.A N    LEU 35.A O   no hydrogen  2.932  N/A
ASN 39.A ND2  LYS 36.A O   no hydrogen  3.323  N/A
SER 40.A N    LYS 36.A O   no hydrogen  3.078  N/A
SER 40.A OG   LYS 36.A O   no hydrogen  3.369  N/A
SER 40.A OG   ALA 37.A O   no hydrogen  3.103  N/A
LEU 42.A N    GLN 38.A O   no hydrogen  3.240  N/A
ALA 43.A N    ASN 39.A O   no hydrogen  3.039  N/A
SER 44.A N    SER 40.A O   no hydrogen  3.288  N/A
SER 44.A OG   SER 40.A O   no hydrogen  2.796  N/A
SER 44.A OG   GLU 41.A O   no hydrogen  3.318  N/A
THR 45.A N    GLU 41.A O   no hydrogen  3.352  N/A
THR 45.A OG1  LEU 42.A O   no hydrogen  2.757  N/A
ALA 46.A N    LEU 42.A O   no hydrogen  2.848  N/A
ASN 47.A N    ALA 43.A O   no hydrogen  2.965  N/A
MET 48.A N    SER 44.A O   no hydrogen  2.790  N/A
LEU 49.A N    THR 45.A O   no hydrogen  3.067  N/A
ARG 50.A N    ALA 46.A O   no hydrogen  3.065  N/A
GLU 51.A N    ASN 47.A O   no hydrogen  2.777  N/A
GLN 52.A NE2  MET 48.A O   no hydrogen  3.339  N/A
VAL 53.A N    LEU 49.A O   no hydrogen  3.282  N/A
GLN 55.A N    GLU 51.A O   no hydrogen  2.933  N/A
LEU 56.A N    GLN 52.A O   no hydrogen  2.508  N/A
LYS 57.A N    VAL 53.A O   no hydrogen  3.299  N/A
GLN 58.A N    ALA 54.A O   no hydrogen  3.338  N/A
LYS 59.A N    GLN 55.A O   no hydrogen  3.179  N/A
VAL 60.A N    LEU 56.A O   no hydrogen  2.614  N/A
MET 61.A N    LYS 57.A O   no hydrogen  3.134  N/A