Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b5g_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLU 49.A O     no hydrogen  2.896  N/A
ARG 4.A N      VAL 47.A O     no hydrogen  3.066  N/A
ARG 4.A NE     GLU 49.A OE2   no hydrogen  2.591  N/A
ARG 4.A NH1    PRO 5.A O      no hydrogen  3.105  N/A
ARG 4.A NH1    ASP 10.A OD2   no hydrogen  2.980  N/A
ARG 4.A NH2    ASP 10.A OD1   no hydrogen  3.043  N/A
ARG 4.A NH2    GLU 49.A OE2   no hydrogen  3.131  N/A
ALA 6.A N      CYS 45.A O     no hydrogen  2.878  N/A
THR 7.A N      ASP 10.A OD2   no hydrogen  2.605  N/A
THR 7.A OG1    ASP 10.A OD2   no hydrogen  3.111  N/A
ASP 10.A N     THR 7.A O      no hydrogen  2.947  N/A
CYS 11.A N     ALA 8.A O      no hydrogen  3.147  N/A
CYS 11.A SG    ALA 8.A O      no hydrogen  3.391  N/A
ILE 14.A N     ASP 10.A O     no hydrogen  2.984  N/A
LEU 15.A N     CYS 11.A O     no hydrogen  3.190  N/A
ARG 16.A N     SER 12.A O     no hydrogen  3.198  N/A
ARG 16.A NH2   ASP 13.A OD2   no hydrogen  2.711  N/A
ARG 16.A NH2   ILE 59.A O     no hydrogen  3.011  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  3.054  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  2.852  N/A
LYS 19.A N     LEU 15.A O     no hydrogen  3.004  N/A
GLU 20.A N     ARG 16.A O     no hydrogen  3.200  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.955  N/A
ALA 22.A N     ILE 18.A O     no hydrogen  2.819  N/A
GLU 24.A N     LEU 21.A O     no hydrogen  2.906  N/A
VAL 29.A N     GLU 26.A O     no hydrogen  3.315  N/A
THR 32.A N     ASP 35.A OD2   no hydrogen  3.238  N/A
ASP 35.A N     THR 32.A OG1   no hydrogen  3.076  N/A
LEU 36.A N     THR 32.A O     no hydrogen  2.890  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  3.073  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  2.959  N/A
ASP 39.A N     ASP 35.A O     no hydrogen  2.729  N/A
GLY 40.A N     LEU 36.A O     no hydrogen  3.006  N/A
PHE 41.A N     LEU 37.A O     no hydrogen  3.167  N/A
TYR 43.A OH    LEU 36.A O     no hydrogen  2.819  N/A
HIS 44.A N     TYR 64.A O     no hydrogen  2.797  N/A
CYS 45.A SG    ALA 63.A O     no hydrogen  3.787  N/A
LEU 46.A N     ALA 63.A O     no hydrogen  2.794  N/A
VAL 47.A N     ARG 4.A O      no hydrogen  2.905  N/A
ALA 48.A N     GLY 61.A O     no hydrogen  2.882  N/A
GLU 49.A N     VAL 2.A O      no hydrogen  2.874  N/A
VAL 50.A N     SER 58.A O     no hydrogen  2.902  N/A
THR 53.A N     HIS 57.A O     no hydrogen  2.899  N/A
THR 53.A OG1   GLU 55.A OE2   no hydrogen  2.596  N/A
THR 53.A OG1   HIS 57.A ND1   no hydrogen  3.428  N/A
GLY 56.A N     THR 53.A O     no hydrogen  2.856  N/A
HIS 57.A N     THR 53.A OG1   no hydrogen  2.966  N/A
VAL 60.A N     ALA 48.A O     no hydrogen  2.966  N/A
PHE 62.A N     PHE 82.A O     no hydrogen  2.922  N/A
ALA 63.A N     LEU 46.A O     no hydrogen  2.879  N/A
TYR 65.A N     TYR 77.A O     no hydrogen  3.005  N/A
TYR 65.A OH    GLU 79.A OE2   no hydrogen  2.690  N/A
THR 67.A N     LEU 75.A O     no hydrogen  2.934  N/A
ASP 69.A N     GLY 73.A O     no hydrogen  2.913  N/A
TRP 71.A N     ASP 69.A OD1   no hydrogen  2.855  N/A
ILE 72.A N     ASP 69.A OD1   no hydrogen  3.233  N/A
GLY 73.A N     ASP 69.A O     no hydrogen  2.698  N/A
LYS 74.A NZ    CYS 105.A O    no hydrogen  2.859  N/A
LEU 75.A N     THR 67.A O     no hydrogen  2.885  N/A
LEU 76.A N     SER 109.A O    no hydrogen  3.087  N/A
TYR 77.A N     TYR 65.A O     no hydrogen  2.776  N/A
LEU 78.A N     HIS 110.A O    no hydrogen  2.932  N/A
PHE 82.A N     PHE 62.A O     no hydrogen  3.051  N/A
ARG 87.A N     SER 84.A O     no hydrogen  3.180  N/A
ARG 87.A NH2   SER 84.A OG    no hydrogen  3.250  N/A
GLU 94.A N     GLY 90.A O     no hydrogen  2.664  N/A
ILE 95.A N     ILE 91.A O     no hydrogen  2.724  N/A
LEU 96.A N     GLY 92.A O     no hydrogen  3.033  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.002  N/A
ASN 98.A N     GLU 94.A O     no hydrogen  2.942  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  2.844  N/A
SER 100.A N    LEU 96.A O     no hydrogen  2.822  N/A
SER 100.A OG   LEU 96.A O     no hydrogen  2.895  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  3.041  N/A
VAL 102.A N    ASN 98.A O     no hydrogen  3.002  N/A
ALA 103.A N    LEU 99.A O     no hydrogen  2.960  N/A
ARG 104.A NE   GLN 101.A O    no hydrogen  2.542  N/A
CYS 105.A N    VAL 102.A O    no hydrogen  3.078  N/A
CYS 105.A SG   VAL 102.A O    no hydrogen  3.385  N/A
CYS 105.A SG   ALA 103.A O    no hydrogen  3.398  N/A
CYS 107.A N    ALA 103.A O    no hydrogen  2.928  N/A
SER 108.A N    LYS 74.A O     no hydrogen  3.352  N/A
ASN 117.A N    ALA 114.A O    no hydrogen  3.046  N/A
GLU 118.A N    TRP 116.A O    no hydrogen  2.908  N/A
SER 120.A OG   ASN 117.A OD1  no hydrogen  3.077  N/A
ILE 121.A N    ASN 117.A O    no hydrogen  2.853  N/A
ASN 122.A N    GLU 118.A O    no hydrogen  2.826  N/A
PHE 123.A N    PRO 119.A O    no hydrogen  3.022  N/A
TYR 124.A N    SER 120.A O    no hydrogen  2.829  N/A
LYS 125.A N    ILE 121.A O    no hydrogen  2.829  N/A
ARG 126.A N    ASN 122.A O    no hydrogen  2.864  N/A
ARG 127.A N    TYR 124.A O    no hydrogen  3.009  N/A
ARG 127.A NH1  PHE 123.A O    no hydrogen  3.053  N/A
ARG 127.A NH2  SER 93.A OG    no hydrogen  2.966  N/A
GLY 128.A N    LYS 125.A O    no hydrogen  3.022  N/A
ALA 129.A N    TYR 124.A O    no hydrogen  3.013  N/A
SER 133.A OG   TRP 138.A O    no hydrogen  3.247  N/A
SER 134.A N    ASP 131.A OD1  no hydrogen  2.817  N/A
GLU 135.A N    ASP 131.A O    no hydrogen  2.880  N/A
GLU 136.A N    LEU 132.A O    no hydrogen  2.867  N/A
TRP 138.A NE1  GLU 136.A OE2  no hydrogen  2.771  N/A
ARG 139.A NH1  SER 133.A O    no hydrogen  3.312  N/A
ARG 139.A NH1  TRP 138.A O    no hydrogen  2.993  N/A
LYS 142.A NZ   ASP 144.A OD2  no hydrogen  3.277  N/A
TYR 147.A N    ASP 144.A O    no hydrogen  2.961  N/A
LEU 148.A N    ASP 144.A O    no hydrogen  3.111  N/A
LEU 149.A N    LYS 145.A O    no hydrogen  2.808  N/A
LYS 150.A N    GLU 146.A O    no hydrogen  3.283  N/A
THR 152.A N    LEU 149.A O    no hydrogen  3.011  N/A
THR 152.A OG1  LEU 149.A O    no hydrogen  2.956  N/A