Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rho_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 13.A N     ARG 59.A O     no hydrogen  3.007  N/A
THR 15.A N     SER 57.A O     no hydrogen  2.719  N/A
THR 15.A OG1   SER 57.A O     no hydrogen  2.937  N/A
THR 15.A OG1   GLU 95.A OE2   no hydrogen  2.871  N/A
GLY 16.A N     SER 57.A O     no hydrogen  3.017  N/A
LEU 17.A N     LEU 30.A O     no hydrogen  3.174  N/A
THR 18.A N     LYS 55.A O     no hydrogen  2.853  N/A
LEU 19.A N     LEU 28.A O     no hydrogen  3.186  N/A
VAL 20.A N     ARG 53.A O     no hydrogen  2.840  N/A
CYS 21.A SG    GLU 51.A O     no hydrogen  3.773  N/A
ALA 24.A N     CYS 21.A O     no hydrogen  3.288  N/A
LEU 30.A N     LEU 17.A O     no hydrogen  2.796  N/A
LEU 32.A N     THR 15.A O     no hydrogen  2.945  N/A
THR 33.A N     ASP 31.A OD1   no hydrogen  3.461  N/A
THR 33.A OG1   ASP 31.A OD1   no hydrogen  2.871  N/A
SER 38.A OG    ASP 35.A OD2   no hydrogen  3.184  N/A
PHE 39.A N     LEU 36.A O     no hydrogen  3.434  N/A
LYS 40.A N     GLU 37.A O     no hydrogen  3.029  N/A
LYS 40.A NZ    GLU 37.A OE2   no hydrogen  3.274  N/A
LYS 41.A N     SER 38.A O     no hydrogen  3.262  N/A
GLN 42.A N     PHE 39.A O     no hydrogen  3.422  N/A
PHE 44.A N     ASN 134.A O    no hydrogen  3.031  N/A
LEU 46.A N     THR 136.A O    no hydrogen  3.096  N/A
LYS 47.A NZ    ASP 140.A OD1  no hydrogen  2.840  N/A
GLU 48.A N     LYS 138.A O    no hydrogen  2.879  N/A
GLY 49.A N     ALA 105.A O    no hydrogen  2.937  N/A
VAL 50.A N     LYS 47.A O     no hydrogen  3.356  N/A
TYR 52.A N     GLU 103.A O    no hydrogen  2.718  N/A
ARG 53.A N     VAL 20.A O     no hydrogen  3.198  N/A
ARG 53.A NH1   THR 100.A O    no hydrogen  2.947  N/A
ILE 54.A N     THR 100.A OG1  no hydrogen  2.888  N/A
LYS 55.A N     THR 18.A O     no hydrogen  2.712  N/A
LYS 55.A NZ    GLU 97.A OE2   no hydrogen  2.922  N/A
ILE 56.A N     PHE 98.A O     no hydrogen  2.885  N/A
SER 57.A N     GLY 16.A O     no hydrogen  2.805  N/A
PHE 58.A N     TYR 96.A O     no hydrogen  3.083  N/A
ARG 59.A N     VAL 13.A O     no hydrogen  2.843  N/A
ASN 61.A N     ASN 11.A O     no hydrogen  2.766  N/A
ARG 62.A NH2   VAL 9.A O      no hydrogen  3.035  N/A
VAL 65.A N     TYR 89.A O     no hydrogen  2.870  N/A
SER 66.A OG    ASP 123.A OD2  no hydrogen  3.296  N/A
GLY 67.A N     SER 88.A OG    no hydrogen  3.326  N/A
TYR 69.A N     TYR 85.A O     no hydrogen  2.850  N/A
TYR 69.A OH    GLU 71.A OE2   no hydrogen  2.769  N/A
TYR 69.A OH    SER 118.A OG   no hydrogen  2.947  N/A
ILE 70.A N     ARG 119.A O    no hydrogen  2.977  N/A
GLU 71.A N     THR 83.A O     no hydrogen  2.831  N/A
HIS 72.A N     LYS 117.A O    no hydrogen  3.148  N/A
HIS 72.A ND1   GLU 71.A O     no hydrogen  2.996  N/A
THR 73.A N     ASP 81.A O     no hydrogen  2.852  N/A
TYR 74.A N     SER 115.A O    no hydrogen  2.717  N/A
ARG 75.A N     VAL 78.A O     no hydrogen  2.929  N/A
ARG 75.A NH1   LEU 109.A O    no hydrogen  3.050  N/A
ARG 75.A NH2   LEU 109.A O    no hydrogen  3.469  N/A
VAL 78.A N     ARG 75.A O     no hydrogen  2.981  N/A
ILE 80.A N     THR 73.A O     no hydrogen  2.961  N/A
ASP 81.A N     THR 73.A O     no hydrogen  3.201  N/A
THR 83.A N     GLU 71.A O     no hydrogen  2.730  N/A
THR 83.A OG1   ASP 81.A OD1   no hydrogen  2.645  N/A
TYR 85.A N     TYR 69.A O     no hydrogen  2.807  N/A
TYR 85.A OH    GLU 103.A OE2  no hydrogen  3.231  N/A
TYR 89.A N     VAL 65.A O     no hydrogen  2.803  N/A
ARG 92.A N     VAL 60.A O     no hydrogen  2.919  N/A
TYR 96.A N     PHE 58.A O     no hydrogen  2.706  N/A
TYR 96.A OH    GLY 90.A O     no hydrogen  2.649  N/A
PHE 98.A N     ILE 56.A O     no hydrogen  2.918  N/A
THR 100.A N    ILE 54.A O     no hydrogen  3.221  N/A
THR 100.A OG1  ILE 54.A O     no hydrogen  3.473  N/A
THR 100.A OG1  PRO 101.A O    no hydrogen  3.380  N/A
GLU 103.A N    TYR 52.A O     no hydrogen  2.844  N/A
ALA 105.A N    VAL 50.A O     no hydrogen  2.803  N/A
GLY 108.A N    GLU 48.A OE1   no hydrogen  3.028  N/A
ALA 110.A N    GLY 108.A O    no hydrogen  2.960  N/A
ARG 111.A N    GLY 108.A O    no hydrogen  2.989  N/A
ARG 111.A NH1  GLU 48.A OE1   no hydrogen  2.910  N/A
ARG 111.A NH1  GLU 48.A OE2   no hydrogen  3.029  N/A
GLY 112.A N    ILE 137.A O    no hydrogen  2.977  N/A
TYR 114.A N    LEU 135.A O    no hydrogen  2.863  N/A
TYR 114.A OH   ALA 110.A O    no hydrogen  2.864  N/A
SER 115.A N    TYR 74.A O     no hydrogen  2.875  N/A
SER 115.A OG   ASN 134.A OD1  no hydrogen  2.743  N/A
ILE 116.A N    TRP 133.A O    no hydrogen  2.741  N/A
LYS 117.A N    HIS 72.A O     no hydrogen  3.037  N/A
SER 118.A N    TRP 131.A O    no hydrogen  2.880  N/A
SER 118.A OG   TYR 69.A OH    no hydrogen  2.947  N/A
ARG 119.A N    ILE 70.A O     no hydrogen  2.973  N/A
PHE 120.A N    LEU 129.A O    no hydrogen  2.988  N/A
THR 121.A N    LYS 68.A O     no hydrogen  2.842  N/A
THR 121.A OG1  THR 126.A O    no hydrogen  2.973  N/A
ASP 122.A N    THR 121.A OG1  no hydrogen  2.644  N/A
ASP 123.A N    SER 66.A O     no hydrogen  3.305  N/A
LYS 125.A N    ASP 122.A O    no hydrogen  3.026  N/A
THR 126.A N    ASP 122.A OD1  no hydrogen  3.336  N/A
THR 126.A OG1  ASP 122.A OD1  no hydrogen  2.726  N/A
HIS 128.A N    PHE 120.A O    no hydrogen  3.218  N/A
HIS 128.A N    THR 126.A O    no hydrogen  3.147  N/A
HIS 128.A NE2  ASP 122.A OD1  no hydrogen  3.166  N/A
SER 130.A OG   ASP 127.A OD1  no hydrogen  2.764  N/A
SER 130.A OG   ASP 127.A OD2  no hydrogen  3.427  N/A
TRP 131.A N    SER 118.A O    no hydrogen  3.164  N/A
TRP 133.A N    ILE 116.A O    no hydrogen  3.028  N/A
TRP 133.A NE1  SER 118.A OG   no hydrogen  2.814  N/A
ASN 134.A ND2  LYS 40.A O     no hydrogen  3.061  N/A
ASN 134.A ND2  GLN 42.A O     no hydrogen  2.940  N/A
LEU 135.A N    TYR 114.A O    no hydrogen  3.293  N/A
THR 136.A N    PHE 44.A O     no hydrogen  2.860  N/A
ILE 137.A N    GLY 112.A O    no hydrogen  2.924  N/A
LYS 138.A N    LEU 46.A O     no hydrogen  3.116  N/A