Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h8v_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A NE1   ASP 112.A O    no hydrogen  2.957  N/A
PHE 8.A N     PRO 5.A O      no hydrogen  3.127  N/A
ASP 9.A N     GLU 6.A O      no hydrogen  2.713  N/A
LEU 10.A N    GLU 6.A O      no hydrogen  3.258  N/A
VAL 11.A N    VAL 7.A O      no hydrogen  3.282  N/A
ALA 12.A N    ASP 9.A O      no hydrogen  3.422  N/A
LYS 15.A N    VAL 11.A O     no hydrogen  2.718  N/A
LYS 15.A NZ   GLN 26.A OE1   no hydrogen  2.975  N/A
LYS 15.A NZ   ILE 117.A OXT  no hydrogen  2.889  N/A
ALA 16.A N    ALA 12.A O     no hydrogen  3.097  N/A
ARG 17.A N    GLU 13.A O     no hydrogen  3.326  N/A
ARG 17.A NH1  GLU 21.A OE2   no hydrogen  2.874  N/A
ARG 17.A NH2  ASP 14.A OD1   no hydrogen  3.131  N/A
CYS 18.A N    ASP 14.A O     no hydrogen  2.820  N/A
CYS 18.A SG   ASP 14.A O     no hydrogen  3.334  N/A
MET 19.A N    LYS 15.A O     no hydrogen  2.920  N/A
SER 20.A N    ALA 16.A O     no hydrogen  3.122  N/A
SER 20.A OG   ALA 16.A O     no hydrogen  3.257  N/A
GLU 21.A N    ARG 17.A O     no hydrogen  3.127  N/A
THR 24.A N    MET 19.A O     no hydrogen  3.103  N/A
THR 24.A OG1  SER 42.A O     no hydrogen  2.692  N/A
THR 25.A N    GLN 28.A OE1   no hydrogen  2.880  N/A
GLN 26.A NE2  ASP 30.A OD1   no hydrogen  2.807  N/A
GLN 28.A N    THR 25.A O     no hydrogen  3.184  N/A
GLN 28.A N    THR 25.A OG1   no hydrogen  3.359  N/A
GLN 28.A NE2  SER 42.A OG    no hydrogen  2.664  N/A
ILE 29.A N    THR 25.A O     no hydrogen  3.421  N/A
ASP 30.A N    GLN 26.A O     no hydrogen  2.966  N/A
ASP 31.A N    ALA 27.A O     no hydrogen  3.002  N/A
VAL 32.A N    GLN 28.A O     no hydrogen  3.153  N/A
ASP 33.A N    ILE 29.A O     no hydrogen  3.257  N/A
LYS 34.A N    ASP 31.A O     no hydrogen  3.283  N/A
GLY 35.A N    VAL 32.A O     no hydrogen  3.019  N/A
ASN 36.A N    ASP 31.A O     no hydrogen  2.744  N/A
GLU 40.A N    VAL 38.A O     no hydrogen  2.807  N/A
ILE 43.A N    GLU 40.A O     no hydrogen  2.874  N/A
THR 44.A N    GLU 40.A O     no hydrogen  2.933  N/A
THR 44.A OG1  CYS 96.A O     no hydrogen  3.376  N/A
CYS 45.A N    PRO 41.A O     no hydrogen  2.823  N/A
TYR 46.A OH   ILE 117.A O    no hydrogen  2.414  N/A
MET 47.A N    ILE 43.A O     no hydrogen  3.149  N/A
TYR 48.A N    THR 44.A O     no hydrogen  3.177  N/A
TYR 48.A OH   ASP 58.A O     no hydrogen  2.707  N/A
CYS 49.A N    CYS 45.A O     no hydrogen  2.981  N/A
CYS 49.A SG   GLU 21.A OE1   no hydrogen  3.484  N/A
LEU 50.A N    TYR 46.A O     no hydrogen  2.986  N/A
LEU 50.A N    MET 47.A O     no hydrogen  3.234  N/A
LEU 51.A N    MET 47.A O     no hydrogen  3.085  N/A
GLU 52.A N    TYR 48.A O     no hydrogen  2.809  N/A
ALA 53.A N    CYS 49.A O     no hydrogen  3.067  N/A
PHE 54.A N    LEU 50.A O     no hydrogen  3.229  N/A
PHE 54.A N    LEU 51.A O     no hydrogen  3.089  N/A
SER 55.A N    GLU 52.A O     no hydrogen  3.374  N/A
LEU 56.A N    LEU 51.A O     no hydrogen  3.035  N/A
ASP 58.A N    ASN 62.A O     no hydrogen  3.183  N/A
GLU 60.A N    ASP 58.A OD1   no hydrogen  2.836  N/A
ALA 61.A N    ASP 58.A O     no hydrogen  3.378  N/A
ASN 62.A N    ASP 58.A OD1   no hydrogen  3.019  N/A
ASN 62.A ND2  ASP 58.A OD2   no hydrogen  2.915  N/A
ASP 64.A N    LEU 56.A O     no hydrogen  2.882  N/A
MET 68.A N    ASP 64.A O     no hydrogen  3.041  N/A
LEU 69.A N    GLU 65.A O     no hydrogen  2.933  N/A
GLY 70.A N    ASP 66.A O     no hydrogen  3.107  N/A
LEU 72.A N    LEU 69.A O     no hydrogen  3.110  N/A
LEU 76.A N    PRO 73.A O     no hydrogen  3.101  N/A
GLN 77.A N    ASP 74.A O     no hydrogen  3.058  N/A
GLN 77.A NE2  LEU 72.A O     no hydrogen  3.468  N/A
ARG 79.A NH2  SER 109.A O    no hydrogen  3.502  N/A
ALA 80.A N    LEU 76.A O     no hydrogen  2.847  N/A
GLN 81.A N    GLN 77.A O     no hydrogen  2.841  N/A
SER 82.A N    GLU 78.A O     no hydrogen  3.384  N/A
VAL 83.A N    ARG 79.A O     no hydrogen  3.004  N/A
MET 84.A N    ALA 80.A O     no hydrogen  2.919  N/A
GLY 85.A N    GLN 81.A O     no hydrogen  2.879  N/A
LYS 86.A N    SER 82.A O     no hydrogen  3.170  N/A
LYS 86.A NZ   SER 109.A OG   no hydrogen  2.647  N/A
CYS 87.A N    VAL 83.A O     no hydrogen  2.921  N/A
CYS 87.A SG   VAL 83.A O     no hydrogen  3.587  N/A
LEU 88.A N    MET 84.A O     no hydrogen  3.187  N/A
THR 90.A OG1  ALA 61.A O     no hydrogen  2.797  N/A
SER 93.A OG   ASP 94.A OD2   no hydrogen  3.160  N/A
ASN 95.A ND2  ASP 59.A O     no hydrogen  2.830  N/A
ASN 97.A N    ASP 94.A OD1   no hydrogen  3.128  N/A
LYS 98.A N    ASP 94.A O     no hydrogen  2.882  N/A
LYS 98.A NZ   GLU 60.A O     no hydrogen  3.530  N/A
ILE 99.A N    ASN 95.A O     no hydrogen  3.046  N/A
TYR 100.A N   CYS 96.A O     no hydrogen  3.016  N/A
ASN 101.A N   ASN 97.A O     no hydrogen  3.063  N/A
LEU 102.A N   LYS 98.A O     no hydrogen  2.969  N/A
ALA 103.A N   ILE 99.A O     no hydrogen  2.799  N/A
LYS 104.A N   TYR 100.A O    no hydrogen  2.895  N/A
LYS 104.A NZ  TYR 100.A OH   no hydrogen  2.634  N/A
CYS 105.A N   ASN 101.A O    no hydrogen  2.923  N/A
VAL 106.A N   LEU 102.A O    no hydrogen  2.801  N/A
GLN 107.A N   ALA 103.A O    no hydrogen  2.870  N/A
GLU 108.A N   LYS 104.A O    no hydrogen  3.085  N/A
SER 109.A N   CYS 105.A O    no hydrogen  3.295  N/A
SER 109.A N   VAL 106.A O    no hydrogen  3.222  N/A
SER 109.A OG  CYS 105.A O    no hydrogen  2.766  N/A
VAL 113.A N   ALA 110.A O    no hydrogen  3.337  N/A
TRP 114.A N   PRO 111.A O    no hydrogen  3.499  N/A