Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t4o_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N     GLU 67.A OE2  no hydrogen  3.031  N/A
ASN 7.A N     ASP 5.A OD1   no hydrogen  3.018  N/A
ALA 8.A N     ASP 5.A O     no hydrogen  3.316  N/A
GLN 11.A N    ASN 7.A O     no hydrogen  2.892  N/A
GLN 11.A NE2  GLN 11.A O    no hydrogen  3.234  N/A
LEU 12.A N    ALA 8.A O     no hydrogen  2.876  N/A
TYR 13.A N    LYS 9.A O     no hydrogen  2.890  N/A
SER 14.A N    ARG 10.A O    no hydrogen  3.050  N/A
SER 14.A OG   ARG 10.A O    no hydrogen  2.879  N/A
LEU 15.A N    LEU 12.A O    no hydrogen  3.101  N/A
ILE 16.A N    LEU 12.A O    no hydrogen  2.948  N/A
GLY 17.A N    TYR 13.A O    no hydrogen  2.757  N/A
LEU 21.A N    TYR 18.A O    no hydrogen  3.139  N/A
ARG 22.A N    ALA 19.A O    no hydrogen  3.170  N/A
HIS 24.A N    ARG 43.A O    no hydrogen  2.744  N/A
HIS 24.A ND1  ARG 22.A O    no hydrogen  2.617  N/A
VAL 26.A N    GLU 41.A O    no hydrogen  2.984  N/A
VAL 28.A N    ILE 39.A O    no hydrogen  2.979  N/A
LYS 29.A N    ILE 39.A O    no hydrogen  3.350  N/A
LYS 29.A NZ   ASP 35.A O    no hydrogen  2.651  N/A
LYS 29.A NZ   ASN 37.A O    no hydrogen  2.016  N/A
THR 32.A N    ASP 35.A O    no hydrogen  2.873  N/A
THR 32.A OG1  ASP 35.A O    no hydrogen  3.447  N/A
ASP 35.A N    THR 32.A OG1  no hydrogen  2.662  N/A
ASN 37.A N    ASP 35.A OD1  no hydrogen  3.488  N/A
SER 38.A N    GLY 55.A O    no hydrogen  2.979  N/A
SER 38.A OG   GLY 55.A O    no hydrogen  3.335  N/A
SER 38.A OG   ARG 56.A O    no hydrogen  3.454  N/A
ILE 39.A N    LYS 29.A O    no hydrogen  3.006  N/A
VAL 40.A N    GLY 53.A O    no hydrogen  2.987  N/A
GLU 41.A N    VAL 26.A O    no hydrogen  3.141  N/A
CYS 42.A N    GLY 51.A O    no hydrogen  2.844  N/A
ARG 43.A N    HIS 24.A O    no hydrogen  2.821  N/A
ARG 43.A NE   GLU 41.A OE1  no hydrogen  2.669  N/A
ARG 43.A NH2  GLU 41.A OE1  no hydrogen  2.783  N/A
VAL 44.A N    THR 48.A O    no hydrogen  3.154  N/A
GLY 45.A N    LEU 21.A O    no hydrogen  2.844  N/A
GLY 47.A N    VAL 44.A O    no hydrogen  3.189  N/A
THR 48.A N    ASP 46.A OD1  no hydrogen  2.764  N/A
THR 48.A OG1  TYR 79.A OH   no hydrogen  3.182  N/A
LEU 50.A N    CYS 42.A O    no hydrogen  2.860  N/A
GLY 53.A N    VAL 40.A O    no hydrogen  2.860  N/A
GLY 55.A N    SER 38.A O    no hydrogen  3.158  N/A
ILE 60.A N    ASN 57.A OD1  no hydrogen  2.825  N/A
ALA 61.A N    ASN 57.A O    no hydrogen  3.002  N/A
GLY 62.A N    ILE 58.A O    no hydrogen  2.756  N/A
ILE 63.A N    LYS 59.A O    no hydrogen  3.033  N/A
ARG 64.A N    ILE 60.A O    no hydrogen  3.136  N/A
ARG 64.A NH1  VAL 54.A O    no hydrogen  2.720  N/A
ARG 64.A NH2  ASP 2.A OD1   no hydrogen  2.397  N/A
ALA 65.A N    ALA 61.A O    no hydrogen  3.081  N/A
ALA 66.A N    ILE 63.A O    no hydrogen  3.177  N/A
GLU 67.A N    ILE 63.A O    no hydrogen  3.015  N/A
ASN 68.A N    ARG 64.A O    no hydrogen  2.836  N/A
ASN 68.A ND2  THR 52.A O    no hydrogen  2.798  N/A
ALA 69.A N    ALA 65.A O    no hydrogen  3.076  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.665  N/A
ARG 71.A N    ASN 68.A O    no hydrogen  3.282  N/A
ASP 72.A N    ALA 69.A O    no hydrogen  3.008  N/A
LYS 73.A NZ   LEU 70.A O    no hydrogen  2.827  N/A
MET 75.A N    ASP 72.A OD1  no hydrogen  3.132  N/A
LEU 76.A N    ASP 72.A O    no hydrogen  3.194  N/A
ASP 77.A N    LYS 73.A O    no hydrogen  2.826  N/A
PHE 78.A N    LYS 74.A O    no hydrogen  3.030  N/A
TYR 79.A N    MET 75.A O    no hydrogen  2.971  N/A
TYR 79.A OH   THR 48.A OG1  no hydrogen  3.182  N/A
ALA 80.A N    LEU 76.A O    no hydrogen  3.025  N/A