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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      THR 46.A OG1   no hydrogen  2.898  N/A
THR 6.A N      ASP 4.A OD1    no hydrogen  3.136  N/A
THR 6.A OG1    ASP 4.A OD2    no hydrogen  3.289  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  3.282  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  2.890  N/A
SER 12.A OG    GLU 16.A OE1   no hydrogen  2.970  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  2.957  N/A
LEU 14.A N     PRO 11.A O     no hydrogen  2.872  N/A
SER 20.A OG    ASP 18.A OD1   no hydrogen  3.527  N/A
GLN 21.A N     ASP 18.A O     no hydrogen  3.008  N/A
ASN 22.A N     TRP 19.A O     no hydrogen  3.218  N/A
ALA 24.A N     ASN 22.A OD1   no hydrogen  2.908  N/A
SER 31.A N     HIS 34.A O     no hydrogen  2.987  N/A
SER 31.A OG    HIS 34.A O     no hydrogen  3.507  N/A
HIS 34.A N     SER 31.A OG    no hydrogen  2.925  N/A
LEU 39.A N     GLY 36.A O     no hydrogen  3.055  N/A
VAL 40.A N     GLU 90.A O     no hydrogen  2.755  N/A
ARG 42.A N     VAL 88.A O     no hydrogen  3.181  N/A
ARG 42.A NH1   PRO 43.A O     no hydrogen  3.278  N/A
ARG 42.A NH1   ASP 48.A OD1   no hydrogen  3.257  N/A
ARG 42.A NH1   ASP 48.A OD2   no hydrogen  3.052  N/A
ARG 42.A NH2   ASP 48.A OD1   no hydrogen  2.950  N/A
ARG 42.A NH2   GLU 90.A OE1   no hydrogen  2.969  N/A
LEU 44.A N     VAL 86.A O     no hydrogen  2.992  N/A
CYS 45.A N     ASP 48.A OD2   no hydrogen  2.769  N/A
CYS 45.A SG    ASP 4.A O      no hydrogen  3.622  N/A
CYS 45.A SG    ASP 48.A OD2   no hydrogen  3.315  N/A
THR 46.A OG1   ASP 4.A O      no hydrogen  3.449  N/A
ALA 47.A N     ASP 4.A O      no hydrogen  2.906  N/A
ASP 48.A N     CYS 45.A O     no hydrogen  3.172  N/A
LEU 49.A N     THR 46.A O     no hydrogen  3.427  N/A
ASN 50.A N     ALA 47.A O     no hydrogen  3.006  N/A
ARG 51.A N     ASP 48.A O     no hydrogen  2.820  N/A
ARG 51.A NH1   ASP 48.A OD1   no hydrogen  3.166  N/A
ARG 51.A NH2   GLU 5.A OE1    no hydrogen  3.186  N/A
ARG 51.A NH2   GLU 5.A OE2    no hydrogen  2.643  N/A
VAL 56.A N     GLY 52.A O     no hydrogen  2.881  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  3.062  N/A
GLY 58.A N     PHE 54.A O     no hydrogen  2.727  N/A
GLN 59.A N     VAL 56.A O     no hydrogen  3.247  N/A
LEU 60.A N     LEU 57.A O     no hydrogen  3.015  N/A
THR 61.A N     LEU 57.A O     no hydrogen  3.418  N/A
PHE 71.A N     SER 67.A O     no hydrogen  3.318  N/A
MET 72.A N     PRO 68.A O     no hydrogen  3.058  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  2.987  N/A
SER 74.A N     GLN 70.A O     no hydrogen  3.047  N/A
SER 74.A OG    GLN 70.A O     no hydrogen  2.706  N/A
PHE 75.A N     PHE 71.A O     no hydrogen  3.010  N/A
GLU 76.A N     MET 72.A O     no hydrogen  2.781  N/A
HIS 77.A N     LYS 73.A O     no hydrogen  3.156  N/A
MET 78.A N     SER 74.A O     no hydrogen  3.048  N/A
LYS 79.A N     PHE 75.A O     no hydrogen  2.814  N/A
LYS 79.A NZ    MET 8.A O      no hydrogen  3.470  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.791  N/A
SER 81.A N     HIS 77.A O     no hydrogen  3.213  N/A
SER 81.A OG    MET 78.A O     no hydrogen  2.947  N/A
GLY 82.A N     LYS 79.A O     no hydrogen  3.264  N/A
ASP 83.A N     SER 81.A OG    no hydrogen  3.169  N/A
TYR 85.A N     LEU 103.A O    no hydrogen  2.752  N/A
TYR 85.A OH    GLY 82.A O     no hydrogen  2.930  N/A
THR 87.A N     ALA 101.A O    no hydrogen  2.943  N/A
THR 87.A OG1   TYR 85.A O     no hydrogen  3.150  N/A
VAL 88.A N     ARG 42.A O     no hydrogen  3.018  N/A
VAL 89.A N     ALA 99.A O     no hydrogen  2.957  N/A
GLU 90.A N     VAL 40.A O     no hydrogen  2.974  N/A
ASP 91.A N     GLN 96.A O     no hydrogen  2.818  N/A
VAL 92.A N     GLY 38.A O     no hydrogen  2.637  N/A
THR 93.A OG1   THR 93.A O     no hydrogen  2.664  N/A
LEU 94.A N     ASP 91.A O     no hydrogen  3.145  N/A
GLY 95.A N     VAL 92.A O     no hydrogen  3.201  N/A
GLN 96.A N     ASP 91.A O     no hydrogen  3.460  N/A
ILE 97.A N     ARG 51.A O     no hydrogen  2.934  N/A
VAL 98.A N     VAL 89.A O     no hydrogen  2.751  N/A
THR 100.A N    VAL 123.A O    no hydrogen  2.931  N/A
THR 100.A OG1  THR 87.A O     no hydrogen  3.502  N/A
ALA 101.A N    THR 87.A O     no hydrogen  3.073  N/A
THR 102.A N    GLU 120.A O    no hydrogen  2.743  N/A
LEU 103.A N    TYR 85.A O     no hydrogen  2.939  N/A
ILE 104.A N    ARG 118.A O    no hydrogen  2.754  N/A
ILE 105.A N    ASP 83.A O     no hydrogen  2.833  N/A
GLU 106.A N    ARG 116.A O    no hydrogen  2.757  N/A
LYS 108.A N    ALA 114.A O    no hydrogen  2.975  N/A
LYS 108.A NZ   GLU 106.A OE2  no hydrogen  3.369  N/A
CYS 113.A N    PHE 109.A O    no hydrogen  3.077  N/A
CYS 113.A SG   PHE 109.A O    no hydrogen  3.842  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.992  N/A
LYS 115.A NZ   LEU 147.A O    no hydrogen  2.930  N/A
ARG 116.A N    GLU 106.A O    no hydrogen  2.838  N/A
ARG 116.A NH1  GLU 106.A OE1  no hydrogen  3.442  N/A
ARG 116.A NH1  GLU 106.A OE2  no hydrogen  3.181  N/A
GLY 117.A N    LYS 151.A O    no hydrogen  2.894  N/A
ARG 118.A N    ILE 104.A O    no hydrogen  2.649  N/A
VAL 119.A N    THR 153.A O    no hydrogen  3.101  N/A
GLU 120.A N    THR 102.A O    no hydrogen  2.778  N/A
VAL 123.A N    THR 100.A O    no hydrogen  3.015  N/A
SER 125.A N    VAL 98.A O     no hydrogen  2.697  N/A
GLU 127.A N    SER 125.A OG   no hydrogen  2.960  N/A
CYS 128.A N    SER 125.A O    no hydrogen  3.281  N/A
ARG 129.A NH2  VAL 124.A O    no hydrogen  3.016  N/A
LYS 130.A NZ   GLU 37.A O     no hydrogen  2.739  N/A
LYS 134.A NZ   THR 25.A O     no hydrogen  2.846  N/A
LEU 135.A N    GLN 131.A O    no hydrogen  3.035  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.744  N/A
LEU 137.A N    GLY 133.A O    no hydrogen  3.127  N/A
SER 138.A N    LYS 134.A O    no hydrogen  2.919  N/A
SER 138.A OG   ASN 22.A OD1   no hydrogen  2.617  N/A
THR 139.A N    LEU 135.A O    no hydrogen  2.941  N/A
THR 139.A OG1  LEU 135.A O    no hydrogen  2.507  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.922  N/A
THR 141.A N    LEU 137.A O    no hydrogen  3.098  N/A
THR 141.A OG1  LEU 137.A O    no hydrogen  2.645  N/A
THR 141.A OG1  TYR 169.A OH   no hydrogen  2.841  N/A
LEU 142.A N    SER 138.A O    no hydrogen  3.173  N/A
LEU 143.A N    THR 139.A O    no hydrogen  2.825  N/A
SER 144.A N    LEU 140.A O    no hydrogen  2.958  N/A
SER 144.A OG   THR 141.A O    no hydrogen  2.432  N/A
LYS 145.A N    THR 141.A O    no hydrogen  3.261  N/A
LYS 146.A N    SER 144.A O    no hydrogen  2.864  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  3.078  N/A
LEU 147.A N    SER 144.A O    no hydrogen  3.137  N/A
CYS 149.A N    SER 144.A O    no hydrogen  3.266  N/A
CYS 149.A SG   SER 144.A O    no hydrogen  3.441  N/A
TYR 150.A N    LYS 115.A O    no hydrogen  2.928  N/A
THR 153.A N    GLY 117.A O    no hydrogen  2.793  N/A
CYS 156.A SG   LEU 157.A O    no hydrogen  3.364  N/A
ASN 160.A N    LEU 157.A O    no hydrogen  3.142  N/A
VAL 161.A N    PRO 158.A O    no hydrogen  2.834  N/A
TYR 164.A N    ASN 160.A O    no hydrogen  3.328  N/A
TYR 164.A N    VAL 161.A O    no hydrogen  2.905  N/A
LYS 165.A N    VAL 161.A O    no hydrogen  3.265  N/A
LYS 165.A N    GLY 162.A O    no hydrogen  3.156  N/A
LYS 166.A N    PHE 163.A O    no hydrogen  3.471  N/A
PHE 167.A N    TYR 164.A O    no hydrogen  3.233  N/A
GLY 168.A N    LYS 165.A O    no hydrogen  2.938  N/A
TYR 169.A OH   THR 141.A OG1  no hydrogen  2.841  N/A
THR 170.A OG1  VAL 171.A O    no hydrogen  3.393  N/A