Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rxh_SR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A NE2    THR 58.A O     no hydrogen  3.372  N/A
PHE 9.A N      PRO 6.A O      no hydrogen  3.311  N/A
GLN 10.A N     GLY 57.A O     no hydrogen  3.365  N/A
VAL 13.A N     VAL 20.A O     no hydrogen  2.686  N/A
ARG 14.A NH1   ASN 19.A OD1   no hydrogen  2.540  N/A
LEU 15.A N     THR 18.A O     no hydrogen  3.264  N/A
THR 18.A OG1   ASN 19.A O     no hydrogen  3.377  N/A
VAL 20.A N     VAL 13.A O     no hydrogen  2.644  N/A
GLY 22.A N     HIS 11.A O     no hydrogen  2.642  N/A
ARG 24.A NE    GLU 21.A OE1   no hydrogen  3.027  N/A
LYS 25.A NZ    GLU 53.A O     no hydrogen  2.520  N/A
VAL 26.A N     ARG 54.A O     no hydrogen  3.190  N/A
PHE 28.A N     LYS 25.A O     no hydrogen  2.935  N/A
ALA 29.A N     LYS 25.A O     no hydrogen  2.708  N/A
ALA 29.A N     VAL 26.A O     no hydrogen  3.231  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.855  N/A
ARG 31.A NE    ARG 31.A O     no hydrogen  3.258  N/A
MET 32.A N     ALA 29.A O     no hydrogen  3.240  N/A
LYS 34.A NZ    ASP 104.A OD1  no hydrogen  3.498  N/A
VAL 36.A N     VAL 33.A O     no hydrogen  3.290  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.843  N/A
TYR 42.A N     ILE 38.A O     no hydrogen  3.330  N/A
VAL 44.A N     PHE 40.A O     no hydrogen  2.984  N/A
CYS 45.A N     ALA 41.A O     no hydrogen  3.171  N/A
CYS 45.A SG    ALA 41.A O     no hydrogen  3.361  N/A
LYS 46.A N     TYR 42.A O     no hydrogen  3.161  N/A
LYS 47.A N     LEU 43.A O     no hydrogen  2.965  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.768  N/A
GLY 49.A N     LYS 46.A O     no hydrogen  3.062  N/A
ILE 50.A N     CYS 45.A O     no hydrogen  3.060  N/A
GLU 53.A N     ASP 51.A OD1   no hydrogen  3.302  N/A
ARG 54.A NH1   GLU 63.A OE1   no hydrogen  3.297  N/A
ARG 54.A NH2   THR 58.A OG1   no hydrogen  3.229  N/A
ARG 54.A NH2   GLU 63.A OE1   no hydrogen  3.085  N/A
ARG 55.A NH1   LYS 23.A O     no hydrogen  2.636  N/A
ALA 56.A N     ARG 24.A O     no hydrogen  2.821  N/A
GLY 57.A N     GLY 22.A O     no hydrogen  2.941  N/A
THR 58.A N     ARG 55.A O     no hydrogen  3.362  N/A
THR 58.A OG1   ARG 55.A O     no hydrogen  2.678  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.345  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.718  N/A
GLU 63.A N     THR 60.A OG1   no hydrogen  3.124  N/A
LEU 64.A N     THR 60.A O     no hydrogen  2.962  N/A
GLU 65.A N     ALA 61.A O     no hydrogen  3.121  N/A
LYS 66.A N     GLU 62.A O     no hydrogen  2.896  N/A
ILE 67.A N     GLU 63.A O     no hydrogen  3.065  N/A
ALA 68.A N     LEU 64.A O     no hydrogen  3.021  N/A
GLU 69.A N     GLU 65.A O     no hydrogen  3.090  N/A
ILE 70.A N     LYS 66.A O     no hydrogen  3.192  N/A
ILE 71.A N     ILE 67.A O     no hydrogen  3.113  N/A
ALA 72.A N     ALA 68.A O     no hydrogen  2.989  N/A
ASP 73.A N     GLU 69.A O     no hydrogen  2.950  N/A
LYS 76.A N     ASP 73.A OD1   no hydrogen  3.207  N/A
PHE 77.A N     PRO 74.A O     no hydrogen  3.058  N/A
LYS 78.A N     ALA 75.A O     no hydrogen  3.395  N/A
LYS 78.A NZ    LYS 76.A O     no hydrogen  3.285  N/A
ILE 79.A N     PRO 74.A O     no hydrogen  3.236  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  3.280  N/A
LEU 84.A N     ASP 81.A O     no hydrogen  3.402  N/A
ASN 85.A N     ASN 85.A OD1   no hydrogen  2.478  N/A
ASN 85.A ND2   LEU 98.A O     no hydrogen  3.564  N/A
ARG 86.A N     GLU 96.A O     no hydrogen  3.321  N/A
ARG 86.A NH1   ASP 110.A OD2  no hydrogen  3.199  N/A
ARG 86.A NH2   ASP 110.A OD1  no hydrogen  3.417  N/A
ARG 86.A NH2   ASP 110.A OD2  no hydrogen  3.325  N/A
LYS 91.A N     ASP 89.A OD1   no hydrogen  2.771  N/A
THR 92.A N     ASP 89.A OD1   no hydrogen  3.046  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  2.714  N/A
LYS 94.A N     THR 92.A OG1   no hydrogen  3.331  N/A
LYS 94.A NZ    GLU 96.A OE1   no hydrogen  3.561  N/A
THR 95.A OG1   ASP 81.A OD1   no hydrogen  3.295  N/A
THR 95.A OG1   GLN 87.A O     no hydrogen  2.190  N/A
GLU 96.A N     ARG 86.A O     no hydrogen  2.799  N/A
HIS 97.A NE2   GLY 35.A O     no hydrogen  2.477  N/A
SER 99.A OG    LYS 34.A O     no hydrogen  2.757  N/A
SER 100.A N    LYS 34.A O     no hydrogen  2.822  N/A
SER 100.A OG   LEU 16.A O     no hydrogen  2.866  N/A
MET 102.A N    SER 99.A O     no hydrogen  3.015  N/A
VAL 103.A N    SER 100.A O    no hydrogen  3.306  N/A
THR 105.A N    SER 101.A O    no hydrogen  2.923  N/A
THR 105.A OG1  SER 101.A O    no hydrogen  3.295  N/A
ARG 106.A N    MET 102.A O    no hydrogen  2.959  N/A
ARG 106.A NH1  GLU 96.A OE2   no hydrogen  2.906  N/A
LEU 107.A N    VAL 103.A O    no hydrogen  3.106  N/A
ARG 108.A N    ASP 104.A O    no hydrogen  3.058  N/A
ASP 109.A N    THR 105.A O    no hydrogen  3.005  N/A
ASP 110.A N    ARG 106.A O    no hydrogen  2.931  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.093  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.932  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.812  N/A
ARG 113.A NH1  ASP 110.A OD1  no hydrogen  2.304  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  3.100  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.939  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.142  N/A
ARG 118.A N    LYS 115.A O    no hydrogen  3.006  N/A
ALA 119.A N    LEU 114.A O    no hydrogen  3.317  N/A
VAL 123.A N    ALA 119.A O    no hydrogen  2.930  N/A
ARG 124.A N    HIS 120.A O    no hydrogen  3.021  N/A
ARG 124.A NE   ARG 130.A O    no hydrogen  2.729  N/A
ARG 124.A NH2  ARG 130.A O    no hydrogen  2.953  N/A
HIS 125.A N    ARG 121.A O    no hydrogen  3.103  N/A
ALA 126.A N    GLY 122.A O    no hydrogen  2.976  N/A
TYR 127.A N    VAL 123.A O    no hydrogen  3.018  N/A
GLY 128.A N    HIS 125.A O    no hydrogen  3.168  N/A
LEU 129.A N    ARG 124.A O    no hydrogen  2.823  N/A
THR 138.A OG1  CYS 137.A O    no hydrogen  2.464  N/A