Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b0y_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A ND1    LYS 6.A O      no hydrogen  3.369  N/A
CYS 13.A SG    GLY 14.A O     no hydrogen  3.605  N/A
TYR 18.A N     ILE 15.A O     no hydrogen  2.977  N/A
ASP 27.A N     PRO 25.A O     no hydrogen  2.719  N/A
THR 32.A N     PRO 29.A O     no hydrogen  3.270  N/A
ARG 33.A NE    PRO 29.A O     no hydrogen  2.937  N/A
ARG 43.A N     GLU 39.A O     no hydrogen  2.639  N/A
LYS 44.A N     ARG 40.A O     no hydrogen  3.015  N/A
ARG 45.A N     MET 41.A O     no hydrogen  2.736  N/A
ARG 46.A N     GLU 42.A O     no hydrogen  2.804  N/A
GLU 47.A N     ARG 43.A O     no hydrogen  3.289  N/A
LYS 48.A N     LYS 44.A O     no hydrogen  3.351  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  2.844  N/A
ARG 51.A N     GLU 47.A O     no hydrogen  2.462  N/A
ARG 52.A N     LYS 48.A O     no hydrogen  3.374  N/A
GLN 53.A N     ILE 49.A O     no hydrogen  3.071  N/A
GLN 54.A N     GLU 50.A O     no hydrogen  2.748  N/A
GLU 55.A N     ARG 51.A O     no hydrogen  2.886  N/A
VAL 56.A N     ARG 52.A O     no hydrogen  2.649  N/A
THR 58.A OG1   GLU 55.A O     no hydrogen  2.584  N/A
THR 58.A OG1   GLU 55.A OE2   no hydrogen  2.276  N/A
GLU 59.A N     GLU 55.A O     no hydrogen  3.335  N/A
LEU 60.A N     VAL 56.A O     no hydrogen  3.240  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.448  N/A
MET 62.A N     THR 58.A O     no hydrogen  3.271  N/A
TRP 63.A N     GLU 59.A O     no hydrogen  2.853  N/A
ASN 67.A N     ASP 64.A OD1   no hydrogen  3.157  N/A
ASP 68.A N     HIS 66.A O     no hydrogen  2.916  N/A
ASN 70.A N     ASP 68.A OD1   no hydrogen  2.864  N/A
GLN 72.A NE2   PRO 69.A O     no hydrogen  3.314  N/A
PHE 76.A N     ASP 74.A OD1   no hydrogen  3.475  N/A
LYS 77.A NZ    TYR 125.A O    no hydrogen  2.915  N/A
LYS 77.A NZ    GLU 126.A O    no hydrogen  2.590  N/A
THR 78.A N     ASP 74.A O     no hydrogen  3.096  N/A
THR 78.A OG1   ASP 74.A O     no hydrogen  2.882  N/A
LEU 79.A N     ILE 123.A O    no hydrogen  2.422  N/A
VAL 81.A N     ALA 121.A O    no hydrogen  2.864  N/A
ALA 82.A N     LEU 149.A O    no hydrogen  3.511  N/A
VAL 84.A N     GLY 119.A O    no hydrogen  2.791  N/A
ASN 85.A ND2   ASP 144.A O    no hydrogen  3.395  N/A
ASP 87.A N     ASN 85.A OD1   no hydrogen  3.407  N/A
THR 88.A N     ASN 85.A O     no hydrogen  3.120  N/A
THR 88.A OG1   ASN 85.A O     no hydrogen  2.651  N/A
THR 89.A OG1   SER 91.A OG    no hydrogen  3.389  N/A
SER 91.A OG    THR 89.A OG1   no hydrogen  3.389  N/A
LYS 92.A N     THR 89.A OG1   no hydrogen  2.935  N/A
LYS 92.A NZ    GLU 96.A OE2   no hydrogen  3.504  N/A
LEU 93.A N     THR 89.A O     no hydrogen  2.982  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  3.020  N/A
ARG 95.A N     SER 91.A O     no hydrogen  2.870  N/A
GLU 96.A N     LYS 92.A O     no hydrogen  3.216  N/A
PHE 97.A N     LEU 93.A O     no hydrogen  3.346  N/A
GLY 101.A N    GLU 98.A O     no hydrogen  3.080  N/A
LYS 104.A N    GLU 124.A O    no hydrogen  2.570  N/A
LYS 104.A NZ   GLU 124.A OE2  no hydrogen  2.920  N/A
ARG 105.A N    GLU 124.A O    no hydrogen  3.294  N/A
HIS 107.A N    PHE 122.A O    no hydrogen  2.823  N/A
VAL 109.A N    TYR 120.A O    no hydrogen  3.471  N/A
SER 111.A N    LYS 116.A O    no hydrogen  2.708  N/A
SER 111.A OG   SER 114.A OG   no hydrogen  2.761  N/A
SER 114.A N    SER 111.A OG   no hydrogen  3.170  N/A
SER 114.A OG   SER 111.A OG   no hydrogen  2.761  N/A
GLY 115.A N    SER 111.A O    no hydrogen  3.047  N/A
LYS 116.A N    SER 114.A OG   no hydrogen  3.068  N/A
ARG 118.A N    VAL 109.A O    no hydrogen  3.220  N/A
ALA 121.A N    VAL 81.A O     no hydrogen  2.685  N/A
PHE 122.A N    HIS 107.A O    no hydrogen  2.708  N/A
ILE 123.A N    LEU 79.A O     no hydrogen  2.777  N/A
GLU 124.A N    ARG 105.A O    no hydrogen  2.839  N/A
TYR 125.A OH   PHE 97.A O     no hydrogen  2.514  N/A
GLU 126.A N    PRO 102.A O    no hydrogen  3.013  N/A
GLU 128.A N    GLU 128.A OE2  no hydrogen  2.581  N/A
ASP 130.A N    HIS 127.A O    no hydrogen  3.096  N/A
SER 133.A N    ARG 129.A O    no hydrogen  3.479  N/A
SER 133.A OG   TYR 100.A O    no hydrogen  3.240  N/A
SER 133.A OG   ASP 130.A O    no hydrogen  2.420  N/A
ALA 134.A N    MET 131.A O    no hydrogen  2.688  N/A
TYR 135.A N    MET 131.A O    no hydrogen  3.149  N/A
TYR 135.A N    HIS 132.A O    no hydrogen  3.108  N/A
HIS 137.A ND1  SER 133.A O    no hydrogen  2.799  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.533  N/A
GLY 140.A N    VAL 148.A O    no hydrogen  3.044  N/A
LYS 141.A N    ALA 138.A O    no hydrogen  2.915  N/A
ILE 143.A N    ARG 146.A O    no hydrogen  3.250  N/A
ARG 146.A N    ILE 143.A O    no hydrogen  3.253  N/A
VAL 148.A N    LYS 141.A O    no hydrogen  2.841  N/A
ASP 151.A N    PHE 80.A O     no hydrogen  3.316  N/A
ARG 154.A NH2  ASP 151.A OD2  no hydrogen  3.226  N/A
ARG 156.A NE   GLU 153.A OE2  no hydrogen  3.357  N/A
ARG 156.A NH2  GLN 72.A O     no hydrogen  3.106  N/A
THR 157.A N    ARG 154.A O    no hydrogen  3.439  N/A
THR 157.A OG1  GLU 153.A O    no hydrogen  3.516  N/A
ARG 162.A NH1  GLY 155.A O    no hydrogen  2.847  N/A
ARG 164.A NH1  LEU 170.A O    no hydrogen  2.379  N/A
ARG 164.A NH2  LEU 170.A O    no hydrogen  2.697  N/A
LEU 166.A N    PRO 163.A O    no hydrogen  3.081  N/A
GLY 167.A N    ARG 164.A O    no hydrogen  2.593  N/A
GLY 168.A N    PRO 163.A O    no hydrogen  2.928  N/A
ARG 175.A N    GLY 172.A O    no hydrogen  3.090  N/A
ASP 179.A N    GLY 176.A O    no hydrogen  3.143  N/A
SER 185.A OG   ASP 139.A OD1  no hydrogen  3.556  N/A