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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     HIS 31.A O    no hydrogen  2.991  N/A
GLN 6.A N     SER 28.A O    no hydrogen  2.942  N/A
GLN 6.A NE2   GLN 29.A OE1  no hydrogen  3.469  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  2.647  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  3.321  N/A
ARG 12.A N    PHE 22.A O    no hydrogen  3.169  N/A
ASN 21.A N    PHE 70.A O    no hydrogen  3.128  N/A
LEU 23.A N    THR 68.A O    no hydrogen  2.971  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.806  N/A
CYS 25.A N    ALA 66.A O    no hydrogen  2.928  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.713  N/A
VAL 27.A N    ILE 64.A O    no hydrogen  3.110  N/A
SER 28.A N    GLN 6.A O     no hydrogen  3.280  N/A
PHE 30.A N    PHE 62.A O    no hydrogen  3.442  N/A
HIS 31.A N    LYS 3.A O     no hydrogen  3.083  N/A
HIS 31.A ND1  TRP 60.A O    no hydrogen  3.096  N/A
GLU 36.A N    LYS 83.A O    no hydrogen  2.711  N/A
GLU 38.A N    ARG 81.A O    no hydrogen  2.907  N/A
LEU 40.A N    ALA 79.A O    no hydrogen  2.708  N/A
LYS 41.A N    LYS 44.A O    no hydrogen  3.090  N/A
ASN 42.A N    VAL 77.A O    no hydrogen  3.119  N/A
ASN 42.A ND2  ASP 76.A OD1  no hydrogen  2.248  N/A
LYS 44.A N    LYS 41.A O    no hydrogen  3.144  N/A
ILE 46.A N    LEU 39.A O    no hydrogen  2.909  N/A
GLU 50.A N    HIS 67.A O    no hydrogen  3.067  N/A
SER 52.A N    LEU 65.A O    no hydrogen  3.445  N/A
SER 55.A OG   ASP 53.A O    no hydrogen  3.098  N/A
SER 55.A OG   LEU 54.A O    no hydrogen  2.685  N/A
SER 57.A N    SER 61.A O    no hydrogen  2.591  N/A
SER 57.A OG   SER 61.A O    no hydrogen  3.364  N/A
TRP 60.A N    SER 57.A O    no hydrogen  2.840  N/A
SER 61.A OG   ASP 59.A OD1  no hydrogen  2.785  N/A
PHE 62.A N    PHE 30.A O    no hydrogen  3.044  N/A
TYR 63.A N    SER 55.A O    no hydrogen  3.255  N/A
ILE 64.A N    VAL 27.A O    no hydrogen  2.943  N/A
LEU 65.A N    SER 52.A OG   no hydrogen  2.995  N/A
ALA 66.A N    CYS 25.A O    no hydrogen  2.913  N/A
HIS 67.A N    GLU 50.A O    no hydrogen  2.990  N/A
HIS 67.A ND1  LEU 65.A O    no hydrogen  2.965  N/A
THR 68.A N    LEU 23.A O    no hydrogen  3.284  N/A
PHE 70.A N    ASN 21.A O    no hydrogen  3.193  N/A
THR 71.A OG1  GLY 18.A O    no hydrogen  3.339  N/A
THR 73.A OG1  ASP 76.A OD2  no hydrogen  3.223  N/A
ASP 76.A N    THR 73.A OG1  no hydrogen  2.710  N/A
VAL 77.A N    ASN 42.A OD1  no hydrogen  3.064  N/A
TYR 78.A OH   THR 71.A O    no hydrogen  3.158  N/A
ALA 79.A N    LEU 40.A O    no hydrogen  2.915  N/A
CYS 80.A N    VAL 93.A O    no hydrogen  2.519  N/A
CYS 80.A SG   ARG 81.A O    no hydrogen  3.959  N/A
ARG 81.A N    GLU 38.A O    no hydrogen  2.690  N/A
VAL 82.A N    LYS 91.A O    no hydrogen  3.145  N/A
LYS 83.A N    GLU 36.A O    no hydrogen  2.750  N/A
HIS 84.A NE2  PRO 32.A O    no hydrogen  2.923  N/A
THR 86.A N    HIS 84.A ND1  no hydrogen  2.823  N/A
THR 86.A OG1  HIS 84.A ND1  no hydrogen  2.202  N/A
LEU 87.A N    HIS 84.A O    no hydrogen  3.247  N/A
LYS 91.A N    GLU 89.A O    no hydrogen  2.179  N/A
VAL 93.A N    CYS 80.A O    no hydrogen  2.776  N/A
TRP 95.A N    TYR 78.A O    no hydrogen  2.875  N/A
ARG 97.A NH1  ASN 17.A OD1  no hydrogen  3.190  N/A
ARG 97.A NH1  THR 73.A O    no hydrogen  2.944  N/A
ARG 97.A NH2  ASN 17.A OD1  no hydrogen  3.027  N/A
ASP 98.A N    ASP 96.A O    no hydrogen  2.594  N/A
MET 99.A N    ASP 96.A O    no hydrogen  3.193  N/A