Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ks4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     ASP 42.A OD2   no hydrogen  2.938  N/A
ILE 4.A N     ASP 42.A OD1   no hydrogen  3.134  N/A
ASP 8.A N     SER 5.A OG     no hydrogen  3.090  N/A
LEU 9.A N     SER 5.A O      no hydrogen  2.914  N/A
LYS 10.A N    ALA 6.A O      no hydrogen  2.944  N/A
GLU 11.A N    LYS 7.A O      no hydrogen  3.015  N/A
ILE 12.A N    ASP 8.A O      no hydrogen  2.934  N/A
MET 13.A N    LEU 9.A O      no hydrogen  2.874  N/A
TYR 14.A N    LYS 10.A O     no hydrogen  2.754  N/A
ASP 15.A N    GLU 11.A O     no hydrogen  2.786  N/A
HIS 16.A N    MET 13.A O     no hydrogen  2.848  N/A
HIS 16.A ND1  ILE 12.A O     no hydrogen  2.781  N/A
LEU 17.A N    TYR 14.A O     no hydrogen  3.058  N/A
HIS 25.A N    THR 22.A OG1   no hydrogen  3.157  N/A
HIS 25.A NE2  PRO 18.A O     no hydrogen  3.188  N/A
GLN 26.A N    THR 22.A O     no hydrogen  3.075  N/A
GLN 26.A NE2  GLN 26.A O     no hydrogen  3.580  N/A
LEU 27.A N    ALA 23.A O     no hydrogen  2.784  N/A
VAL 28.A N    PHE 24.A O     no hydrogen  2.871  N/A
GLN 29.A N    HIS 25.A O     no hydrogen  3.208  N/A
GLN 29.A NE2  HIS 25.A O     no hydrogen  3.657  N/A
VAL 30.A N    GLN 26.A O     no hydrogen  3.002  N/A
ILE 31.A N    LEU 27.A O     no hydrogen  2.828  N/A
CYS 32.A N    VAL 28.A O     no hydrogen  2.916  N/A
CYS 32.A SG   ALA 6.A O      no hydrogen  3.986  N/A
CYS 32.A SG   VAL 28.A O     no hydrogen  3.306  N/A
LYS 33.A N    GLN 29.A O     no hydrogen  3.024  N/A
LYS 33.A NZ   ASP 37.A OD2   no hydrogen  3.191  N/A
ILE 34.A N    VAL 30.A O     no hydrogen  2.985  N/A
GLY 35.A N    ILE 31.A O     no hydrogen  2.809  N/A
LYS 36.A N    CYS 32.A O     no hydrogen  2.787  N/A
ASP 37.A N    LYS 33.A O     no hydrogen  2.939  N/A
ASN 38.A N    ILE 34.A O     no hydrogen  3.082  N/A
ASN 39.A N    LYS 36.A O     no hydrogen  3.418  N/A
LEU 40.A N    GLY 35.A O     no hydrogen  2.811  N/A
ILE 44.A N    LEU 40.A O     no hydrogen  2.829  N/A
HIS 45.A N    LEU 41.A O     no hydrogen  2.825  N/A
ALA 46.A N    ASP 42.A O     no hydrogen  2.913  N/A
GLU 47.A N    THR 43.A O     no hydrogen  3.017  N/A
PHE 48.A N    ILE 44.A O     no hydrogen  2.894  N/A
GLN 49.A N    HIS 45.A O     no hydrogen  2.995  N/A
ALA 50.A N    ALA 46.A O     no hydrogen  2.764  N/A
SER 51.A N    GLU 47.A O     no hydrogen  2.965  N/A
SER 51.A OG   ASP 56.A OD2   no hydrogen  2.687  N/A
LEU 52.A N    PHE 48.A O     no hydrogen  3.082  N/A
ALA 53.A N    GLN 49.A O     no hydrogen  2.871  N/A
ASP 54.A N    ALA 50.A O     no hydrogen  2.905  N/A
GLY 55.A N    LEU 52.A O     no hydrogen  2.926  N/A
ASP 56.A N    SER 51.A O     no hydrogen  3.132  N/A
SER 57.A OG   GLN 59.A OE1   no hydrogen  3.561  N/A
GLN 59.A N    GLN 59.A OE1   no hydrogen  2.689  N/A
CYS 60.A N    SER 57.A OG    no hydrogen  3.170  N/A
ALA 61.A N    SER 57.A O     no hydrogen  2.796  N/A
LEU 62.A N    PRO 58.A O     no hydrogen  3.092  N/A
ILE 63.A N    GLN 59.A O     no hydrogen  3.182  N/A
GLN 64.A N    CYS 60.A O     no hydrogen  2.791  N/A
GLN 64.A NE2  ASP 56.A OD2   no hydrogen  3.146  N/A
ILE 65.A N    ALA 61.A O     no hydrogen  2.923  N/A
THR 66.A N    LEU 62.A O     no hydrogen  3.270  N/A
THR 66.A OG1  ILE 63.A O     no hydrogen  2.599  N/A
LYS 67.A N    ILE 63.A O     no hydrogen  3.204  N/A
LYS 67.A N    GLN 64.A O     no hydrogen  3.129  N/A
LYS 67.A NZ   ASP 106.A O    no hydrogen  3.058  N/A
ARG 68.A N    GLN 64.A O     no hydrogen  2.680  N/A
ARG 68.A N    ILE 65.A O     no hydrogen  3.253  N/A
VAL 69.A N    ILE 65.A O     no hydrogen  2.837  N/A
PHE 72.A N    VAL 69.A O     no hydrogen  3.026  N/A
GLN 73.A N    PRO 70.A O     no hydrogen  2.910  N/A
ASP 74.A N    ILE 71.A O     no hydrogen  2.948  N/A
ILE 80.A N    LEU 112.A O    no hydrogen  2.640  N/A
ILE 82.A N    LYS 114.A O    no hydrogen  3.008  N/A
SER 84.A OG   ASP 87.A OD1   no hydrogen  3.227  N/A
ARG 85.A NE   GLN 93.A OE1   no hydrogen  3.110  N/A
ASP 87.A N    SER 84.A O     no hydrogen  3.025  N/A
ILE 88.A N    ARG 85.A O     no hydrogen  3.273  N/A
CYS 92.A N    PRO 89.A O     no hydrogen  2.869  N/A
CYS 92.A SG   GLY 21.A O     no hydrogen  3.249  N/A
GLN 93.A N    ARG 90.A O     no hydrogen  3.122  N/A
GLN 93.A NE2  ARG 85.A O     no hydrogen  3.006  N/A
GLN 93.A NE2  ILE 88.A O     no hydrogen  2.801  N/A
SER 95.A N    CYS 92.A O     no hydrogen  2.807  N/A
LEU 96.A N    GLN 93.A O     no hydrogen  3.253  N/A
ARG 97.A N    GLY 122.A O    no hydrogen  2.762  N/A
ARG 97.A NH1  LYS 94.A O     no hydrogen  2.962  N/A
ARG 97.A NH1  LEU 96.A O     no hydrogen  2.674  N/A
ARG 107.A N   LYS 104.A O    no hydrogen  2.949  N/A
GLY 108.A N   ILE 105.A O    no hydrogen  2.859  N/A
TRP 109.A N   LYS 104.A O    no hydrogen  3.161  N/A
VAL 110.A N   LEU 123.A O    no hydrogen  2.778  N/A
LEU 112.A N   PRO 78.A O     no hydrogen  2.807  N/A
PHE 113.A N   LEU 121.A O    no hydrogen  2.777  N/A
LYS 114.A N   ILE 80.A O     no hydrogen  2.983  N/A
LYS 114.A NZ  GLY 118.A O    no hydrogen  3.278  N/A
MET 115.A N   LYS 119.A O    no hydrogen  2.824  N/A
GLN 116.A N   ARG 83.A O     no hydrogen  3.111  N/A
GLY 118.A N   MET 115.A O    no hydrogen  3.089  N/A
LYS 119.A N   ASP 117.A OD2  no hydrogen  2.907  N/A
LEU 121.A N   PHE 113.A O    no hydrogen  2.982  N/A
GLY 122.A N   ARG 97.A O     no hydrogen  2.757  N/A
LEU 123.A N   CYS 111.A O    no hydrogen  3.027  N/A
LYS 124.A N   SER 95.A O     no hydrogen  2.939  N/A
LYS 124.A NZ  ARG 107.A O    no hydrogen  3.347  N/A
LYS 124.A NZ  ILE 125.A O    no hydrogen  3.089  N/A
ILE 125.A N   GLY 108.A O    no hydrogen  2.815  N/A