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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  2.762  N/A
PHE 5.A N      ILE 59.A O     no hydrogen  3.224  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  2.945  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  2.822  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  2.658  N/A
LYS 12.A NZ    ASP 10.A OD2   no hydrogen  3.399  N/A
ASP 15.A N     ARG 26.A O     no hydrogen  3.159  N/A
GLY 18.A N     ASP 15.A O     no hydrogen  3.087  N/A
LYS 19.A NZ    PHE 21.A O     no hydrogen  2.397  N/A
LYS 19.A NZ    ASP 22.A O     no hydrogen  3.000  N/A
LYS 20.A NZ    GLU 17.A O     no hydrogen  3.530  N/A
ARG 23.A NE    ASP 22.A OD1   no hydrogen  3.366  N/A
ARG 26.A N     ASP 15.A OD1   no hydrogen  2.459  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  3.003  N/A
ARG 26.A NH2   ASP 41.A OD1   no hydrogen  3.220  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.469  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  2.686  N/A
CYS 29.A SG    LEU 27.A O     no hydrogen  3.486  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  2.447  N/A
SER 31.A N     MET 36.A O     no hydrogen  3.089  N/A
SER 31.A OG    ASP 7.A OD1    no hydrogen  2.890  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  2.742  N/A
SER 31.A OG    PHE 34.A O     no hydrogen  3.114  N/A
GLU 32.A N     ILE 8.A O      no hydrogen  3.043  N/A
SER 33.A N     SER 31.A OG    no hydrogen  3.124  N/A
PHE 34.A N     SER 31.A OG    no hydrogen  3.219  N/A
ASP 37.A N     GLN 125.A O    no hydrogen  3.042  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.976  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  2.797  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  2.862  N/A
VAL 42.A N     SER 25.A O     no hydrogen  3.484  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.249  N/A
ILE 46.A N     ASN 43.A O     no hydrogen  3.255  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.818  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  3.254  N/A
GLY 52.A N     VAL 11.A O     no hydrogen  2.966  N/A
PHE 55.A N     PHE 9.A O      no hydrogen  3.104  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.874  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.836  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.727  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.797  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  3.104  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.840  N/A
THR 62.A OG1   TYR 64.A O     no hydrogen  2.930  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.736  N/A
GLU 73.A N     ASP 71.A OD1   no hydrogen  3.228  N/A
THR 77.A OG1   ASN 75.A OD1   no hydrogen  3.278  N/A
ASP 78.A N     ASN 75.A O     no hydrogen  3.158  N/A
ARG 80.A N     ASP 78.A OD1   no hydrogen  2.803  N/A
ARG 80.A NE    ASP 78.A OD1   no hydrogen  3.149  N/A
ARG 80.A NH2   ASP 78.A OD2   no hydrogen  2.884  N/A
SER 82.A N     ASP 85.A OD2   no hydrogen  2.915  N/A
SER 82.A OG    ASP 85.A OD2   no hydrogen  3.351  N/A
ARG 83.A N     LEU 63.A O     no hydrogen  2.587  N/A
ARG 83.A NH1   TYR 64.A O     no hydrogen  2.745  N/A
ARG 83.A NH2   TYR 64.A O     no hydrogen  2.921  N/A
ASP 85.A N     SER 82.A O     no hydrogen  3.304  N/A
GLN 86.A N     GLN 86.A OE1   no hydrogen  2.779  N/A
TYR 89.A N     MET 144.A O    no hydrogen  2.839  N/A
MET 91.A N     LEU 142.A O    no hydrogen  2.887  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  2.998  N/A
LYS 94.A N     SER 116.A O    no hydrogen  2.826  N/A
LYS 94.A NZ    ASP 137.A OD1  no hydrogen  3.128  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.391  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  3.007  N/A
ARG 97.A NH1   GLU 99.A OE2   no hydrogen  2.840  N/A
ARG 97.A NH2   GLU 99.A OE2   no hydrogen  2.912  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.806  N/A
ASP 101.A N    ASP 101.A OD1  no hydrogen  2.587  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.683  N/A
THR 103.A N    GLU 106.A O    no hydrogen  3.110  N/A
THR 103.A OG1  GLU 106.A OE1  no hydrogen  2.604  N/A
THR 105.A N    THR 103.A OG1  no hydrogen  3.101  N/A
THR 105.A OG1  THR 105.A O    no hydrogen  2.375  N/A
GLU 106.A N    THR 103.A OG1  no hydrogen  3.027  N/A
THR 109.A N    ASP 101.A OD2  no hydrogen  3.330  N/A
THR 109.A OG1  ASP 101.A OD2  no hydrogen  2.599  N/A
ARG 110.A N    ASP 101.A OD1  no hydrogen  2.439  N/A
SER 112.A N    GLU 99.A O     no hydrogen  2.458  N/A
SER 112.A OG   GLU 99.A O     no hydrogen  3.549  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  2.915  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  2.880  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.581  N/A
SER 116.A N    LYS 94.A O     no hydrogen  2.644  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.658  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.000  N/A
MET 122.A N    VAL 115.A O    no hydrogen  2.498  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  2.943  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  2.988  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  2.906  N/A
GLY 126.A N    LEU 111.A O    no hydrogen  2.965  N/A
ALA 128.A N    THR 109.A O    no hydrogen  2.974  N/A
ASN 130.A N    ASP 127.A OD1  no hydrogen  3.417  N/A
ASN 130.A N    ASN 129.A OD1  no hydrogen  2.850  N/A
HIS 132.A N    ASN 129.A O    no hydrogen  3.222  N/A
PHE 134.A N    LEU 131.A O    no hydrogen  3.193  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.972  N/A
SER 138.A OG   GLU 135.A O    no hydrogen  2.392  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  2.813  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.661  N/A
TYR 141.A OH   ASP 70.A OD2   no hydrogen  3.158  N/A
LEU 142.A N    MET 91.A O     no hydrogen  2.604  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.671  N/A
MET 144.A N    TYR 89.A O     no hydrogen  2.741  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.318  N/A
LYS 146.A N    GLU 88.A OE2   no hydrogen  3.186  N/A
LYS 146.A NZ   ASP 53.A OD2   no hydrogen  2.869  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.521  N/A