Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_SO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 13.A N    ALA 76.A O     no hydrogen  3.148  N/A
VAL 14.A N    THR 29.A O     no hydrogen  2.993  N/A
CYS 15.A N    HIS 78.A O     no hydrogen  2.808  N/A
CYS 15.A SG   HIS 27.A O     no hydrogen  3.743  N/A
HIS 16.A N    HIS 27.A O     no hydrogen  2.661  N/A
ILE 17.A N    LYS 80.A O     no hydrogen  2.845  N/A
PHE 18.A N    PHE 25.A O     no hydrogen  2.974  N/A
ALA 19.A N    ARG 82.A O     no hydrogen  3.003  N/A
SER 20.A N    ASP 23.A O     no hydrogen  2.965  N/A
SER 20.A OG   ASP 23.A O     no hydrogen  3.074  N/A
ASN 22.A N    SER 20.A OG    no hydrogen  3.372  N/A
PHE 25.A N    PHE 18.A O     no hydrogen  2.595  N/A
VAL 26.A N    VAL 40.A O     no hydrogen  3.201  N/A
HIS 27.A NE2  THR 36.A OG1   no hydrogen  2.826  N/A
VAL 28.A N    CYS 38.A O     no hydrogen  2.807  N/A
THR 29.A N    VAL 14.A O     no hydrogen  2.771  N/A
THR 29.A OG1  VAL 14.A O     no hydrogen  3.190  N/A
THR 29.A OG1  ASP 30.A O     no hydrogen  3.227  N/A
ASP 30.A N    GLU 35.A O     no hydrogen  3.000  N/A
SER 32.A OG   ASP 30.A OD1   no hydrogen  3.010  N/A
SER 32.A OG   ASP 30.A OD2   no hydrogen  2.671  N/A
GLY 33.A N    ASP 30.A O     no hydrogen  3.419  N/A
LYS 34.A N    SER 32.A OG    no hydrogen  3.205  N/A
GLU 35.A N    ASP 30.A OD1   no hydrogen  3.105  N/A
THR 36.A OG1  HIS 27.A NE2   no hydrogen  2.826  N/A
ILE 37.A N    VAL 28.A O     no hydrogen  2.854  N/A
CYS 38.A N    VAL 28.A O     no hydrogen  3.188  N/A
GLY 42.A N    THR 24.A O     no hydrogen  2.564  N/A
MET 44.A N    THR 41.A O     no hydrogen  3.078  N/A
LYS 45.A NZ   ASP 64.A OD2   no hydrogen  2.581  N/A
SER 53.A OG   PHE 21.A O     no hydrogen  3.266  N/A
SER 54.A OG   ASP 51.A O     no hydrogen  3.226  N/A
ALA 57.A N    SER 54.A O     no hydrogen  3.104  N/A
ALA 57.A N    SER 54.A OG    no hydrogen  3.281  N/A
ALA 58.A N    SER 54.A O     no hydrogen  3.180  N/A
MET 59.A N    PRO 55.A O     no hydrogen  3.156  N/A
LEU 60.A N    TYR 56.A O     no hydrogen  3.356  N/A
ALA 61.A N    ALA 57.A O     no hydrogen  3.195  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.961  N/A
GLN 63.A N    MET 59.A O     no hydrogen  2.991  N/A
ASP 64.A N    LEU 60.A O     no hydrogen  3.414  N/A
ALA 66.A N    ALA 62.A O     no hydrogen  3.512  N/A
GLN 67.A N    GLN 63.A O     no hydrogen  3.237  N/A
ARG 68.A NH1  GLU 71.A OE2   no hydrogen  3.482  N/A
CYS 69.A N    VAL 65.A O     no hydrogen  2.905  N/A
CYS 69.A SG   VAL 65.A O     no hydrogen  3.313  N/A
LYS 70.A N    ALA 66.A O     no hydrogen  2.972  N/A
LEU 72.A N    CYS 69.A O     no hydrogen  2.883  N/A
GLY 73.A N    LYS 70.A O     no hydrogen  3.332  N/A
ILE 74.A N    CYS 69.A O     no hydrogen  3.037  N/A
THR 75.A N    VAL 11.A O     no hydrogen  3.290  N/A
THR 75.A OG1  GLY 73.A O     no hydrogen  3.146  N/A
ALA 76.A N    VAL 11.A O     no hydrogen  3.039  N/A
LEU 77.A N    LYS 109.A O    no hydrogen  2.849  N/A
HIS 78.A N    GLY 13.A O     no hydrogen  3.002  N/A
ILE 79.A N    ARG 112.A O    no hydrogen  2.645  N/A
LYS 80.A N    CYS 15.A O     no hydrogen  2.920  N/A
LEU 81.A N    GLU 114.A O    no hydrogen  2.848  N/A
ALA 83.A N    THR 117.A OG1  no hydrogen  2.614  N/A
GLY 85.A N    THR 89.A O     no hydrogen  2.761  N/A
GLY 86.A N    PRO 118.A O    no hydrogen  2.961  N/A
ASN 87.A ND2  THR 123.A OG1  no hydrogen  3.129  N/A
ARG 88.A N    GLY 85.A O     no hydrogen  3.187  N/A
THR 89.A OG1  THR 91.A OG1   no hydrogen  3.332  N/A
LYS 90.A NZ   GLY 86.A O     no hydrogen  2.806  N/A
LYS 90.A NZ   ARG 88.A O     no hydrogen  2.839  N/A
THR 91.A N    THR 89.A OG1   no hydrogen  3.338  N/A
THR 91.A OG1  THR 89.A OG1   no hydrogen  3.332  N/A
GLY 93.A N    ALA 19.A O     no hydrogen  2.669  N/A
ALA 96.A N    GLY 93.A O     no hydrogen  3.389  N/A
SER 98.A OG   PRO 55.A O     no hydrogen  2.938  N/A
ALA 99.A N    GLY 95.A O     no hydrogen  3.288  N/A
LEU 100.A N   ALA 96.A O     no hydrogen  3.476  N/A
ARG 101.A N   GLN 97.A O     no hydrogen  3.032  N/A
ALA 102.A N   SER 98.A O     no hydrogen  3.236  N/A
LEU 103.A N   ALA 99.A O     no hydrogen  2.862  N/A
ALA 104.A N   LEU 100.A O    no hydrogen  3.242  N/A
ARG 105.A N   ARG 101.A O    no hydrogen  2.842  N/A
SER 106.A N   ALA 102.A O    no hydrogen  3.348  N/A
SER 106.A OG  ALA 102.A O    no hydrogen  3.256  N/A
SER 106.A OG  LEU 103.A O    no hydrogen  3.398  N/A
LYS 109.A N   THR 75.A O     no hydrogen  3.119  N/A
GLY 111.A N   LEU 77.A O     no hydrogen  2.541  N/A
ARG 112.A N   HIS 78.A ND1   no hydrogen  3.122  N/A
GLU 114.A N   ILE 79.A O     no hydrogen  2.816  N/A
VAL 116.A N   LEU 81.A O     no hydrogen  3.093  N/A
SER 122.A OG  ASN 87.A OD1   no hydrogen  2.064  N/A
SER 122.A OG  THR 123.A O    no hydrogen  2.794  N/A