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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      VAL 27.A O     no hydrogen  3.207  N/A
PHE 3.A N      CYS 1.A O      no hydrogen  2.788  N/A
VAL 6.A N      PHE 3.A O      no hydrogen  3.251  N/A
PHE 7.A N      PHE 3.A O      no hydrogen  3.211  N/A
ASN 8.A N      GLY 4.A O      no hydrogen  2.786  N/A
ASN 19.A N     SER 64.A O     no hydrogen  3.275  N/A
ARG 20.A NE    ASP 63.A OD1   no hydrogen  2.947  N/A
ARG 20.A NH2   ASP 63.A OD2   no hydrogen  3.353  N/A
LYS 21.A N     ALA 62.A O     no hydrogen  2.871  N/A
LYS 21.A NZ    GLU 5.A OE2    no hydrogen  2.606  N/A
ILE 23.A N     VAL 60.A O     no hydrogen  2.880  N/A
ASN 25.A N     THR 186.A OG1  no hydrogen  3.132  N/A
CYS 26.A N     THR 186.A O    no hydrogen  3.232  N/A
CYS 26.A SG    SER 24.A O     no hydrogen  3.905  N/A
ALA 28.A N     CYS 188.A O    no hydrogen  2.797  N/A
TYR 30.A N     ASN 53.A OD1   no hydrogen  2.666  N/A
SER 31.A N     ASP 29.A OD1   no hydrogen  3.087  N/A
SER 31.A OG    TYR 34.A OH    no hydrogen  2.471  N/A
LEU 33.A N     TYR 30.A O     no hydrogen  2.960  N/A
TYR 34.A N     TYR 30.A O     no hydrogen  3.190  N/A
ASN 35.A N     SER 31.A O     no hydrogen  3.095  N/A
SER 36.A N     LEU 33.A O     no hydrogen  3.344  N/A
SER 36.A OG    SER 38.A OG    no hydrogen  3.173  N/A
SER 38.A N     SER 36.A OG    no hydrogen  3.114  N/A
SER 38.A OG    SER 36.A OG    no hydrogen  3.173  N/A
SER 40.A N     ALA 100.A O    no hydrogen  2.919  N/A
SER 40.A OG    ALA 100.A O    no hydrogen  3.375  N/A
THR 41.A N     ALA 100.A O    no hydrogen  3.125  N/A
LYS 43.A N     VAL 98.A O     no hydrogen  3.140  N/A
TYR 45.A N     GLY 96.A O     no hydrogen  2.654  N/A
LEU 52.A N     PRO 49.A O     no hydrogen  3.366  N/A
ASN 53.A ND2   ASP 29.A OD1   no hydrogen  3.383  N/A
ASP 54.A N     LYS 51.A O     no hydrogen  3.366  N/A
PHE 57.A N     VAL 187.A O    no hydrogen  2.777  N/A
THR 58.A OG1   PRO 184.A O    no hydrogen  3.507  N/A
VAL 60.A N     ILE 23.A O     no hydrogen  3.278  N/A
TYR 61.A N     SER 179.A O    no hydrogen  2.743  N/A
ALA 62.A N     LYS 21.A O     no hydrogen  2.962  N/A
ASP 63.A N     VAL 177.A O    no hydrogen  2.857  N/A
SER 64.A N     ASN 19.A O     no hydrogen  3.240  N/A
PHE 65.A N     VAL 175.A O    no hydrogen  3.190  N/A
ILE 67.A N     TYR 173.A O    no hydrogen  3.120  N/A
ARG 68.A NH2   GLU 71.A OE2   no hydrogen  3.549  N/A
ASP 70.A N     GLY 169.A O    no hydrogen  3.079  N/A
GLU 71.A N     ARG 68.A O     no hydrogen  3.283  N/A
VAL 72.A N     GLY 69.A O     no hydrogen  3.321  N/A
ARG 73.A NE    ASP 70.A O     no hydrogen  3.315  N/A
ARG 73.A NH1   ASP 70.A O     no hydrogen  2.931  N/A
GLN 74.A N     GLU 71.A O     no hydrogen  3.061  N/A
ILE 75.A N     VAL 72.A O     no hydrogen  3.068  N/A
GLY 81.A N     ASP 85.A OD2   no hydrogen  3.154  N/A
LYS 82.A NZ    LEU 120.A O    no hydrogen  2.872  N/A
ILE 83.A N     GLN 74.A OE1   no hydrogen  3.008  N/A
ALA 84.A N     GLN 74.A OE1   no hydrogen  3.182  N/A
ASP 85.A N     GLY 81.A O     no hydrogen  2.860  N/A
TYR 86.A N     LYS 82.A O     no hydrogen  3.263  N/A
ASN 87.A N     ILE 83.A O     no hydrogen  2.902  N/A
ASN 87.A ND2   LYS 82.A O     no hydrogen  2.822  N/A
ASN 87.A ND2   ARG 119.A O    no hydrogen  3.181  N/A
TYR 88.A N     ILE 83.A O     no hydrogen  2.843  N/A
TYR 88.A OH    ASP 63.A OD2   no hydrogen  2.572  N/A
LYS 89.A NZ    GLN 79.A O     no hydrogen  3.135  N/A
GLY 96.A N     TYR 45.A O     no hydrogen  3.056  N/A
CYS 97.A N     LEU 178.A O    no hydrogen  2.745  N/A
VAL 98.A N     LYS 43.A O     no hydrogen  2.933  N/A
ILE 99.A N     VAL 176.A O    no hydrogen  2.967  N/A
ALA 100.A N    THR 41.A O     no hydrogen  3.159  N/A
TRP 101.A N    ARG 174.A O    no hydrogen  3.090  N/A
ASN 102.A ND2  GLN 171.A OE1  no hydrogen  2.878  N/A
ASN 102.A ND2  TYR 173.A OH   no hydrogen  3.327  N/A
SER 103.A N    PRO 172.A O    no hydrogen  2.843  N/A
ASN 104.A N    ASN 102.A OD1  no hydrogen  2.818  N/A
ASN 104.A ND2  PRO 164.A O    no hydrogen  2.942  N/A
LEU 106.A N    SER 103.A O    no hydrogen  3.274  N/A
ASP 107.A N    SER 103.A O    no hydrogen  2.916  N/A
SER 108.A OG   ASN 104.A OD1  no hydrogen  2.782  N/A
LYS 109.A N    PHE 162.A O    no hydrogen  3.288  N/A
GLY 112.A N    LYS 109.A O    no hydrogen  2.973  N/A
ASN 113.A N    PHE 162.A O    no hydrogen  3.090  N/A
ASN 113.A ND2  ASP 107.A O    no hydrogen  3.022  N/A
ASN 115.A N    ASN 113.A OD1  no hydrogen  3.349  N/A
TYR 116.A OH   ASP 107.A OD1  no hydrogen  2.932  N/A
LEU 117.A N    SER 14.A OG    no hydrogen  3.053  N/A
TYR 118.A N    GLN 158.A O    no hydrogen  2.752  N/A
ARG 119.A N    ASN 87.A OD1   no hydrogen  2.838  N/A
ARG 119.A NH1  SER 134.A O    no hydrogen  3.251  N/A
ARG 119.A NH2  ASP 132.A O    no hydrogen  2.861  N/A
ARG 119.A NH2  SER 134.A O    no hydrogen  2.889  N/A
LEU 120.A N    PRO 156.A O    no hydrogen  2.850  N/A
PHE 121.A N    PRO 156.A O    no hydrogen  3.429  N/A
ARG 122.A NE   ASP 132.A OD2  no hydrogen  2.945  N/A
ARG 122.A NH1  SER 124.A O    no hydrogen  2.928  N/A
ARG 122.A NH2  ASP 132.A OD2  no hydrogen  3.498  N/A
LEU 126.A N    ASP 85.A O     no hydrogen  2.617  N/A
LYS 127.A N    GLU 130.A OE1  no hydrogen  2.805  N/A
PHE 129.A N    LYS 89.A O     no hydrogen  2.950  N/A
GLU 130.A N    LYS 127.A O    no hydrogen  3.150  N/A
SER 134.A N    ASP 132.A OD1  no hydrogen  3.054  N/A
TYR 138.A N    TYR 154.A O    no hydrogen  2.666  N/A
GLN 139.A NE2  GLY 141.A O    no hydrogen  3.033  N/A
ALA 140.A N    ASN 152.A O    no hydrogen  2.905  N/A
CYS 145.A SG   TYR 138.A O    no hydrogen  3.600  N/A
VAL 148.A N    CYS 145.A O    no hydrogen  3.176  N/A
GLY 150.A N    CYS 153.A O    no hydrogen  2.844  N/A
CYS 153.A N    GLY 150.A O    no hydrogen  3.149  N/A
CYS 153.A SG   THR 143.A O    no hydrogen  3.921  N/A
CYS 153.A SG   PHE 151.A O    no hydrogen  4.025  N/A
CYS 153.A SG   ASN 152.A O    no hydrogen  3.622  N/A
TYR 154.A N    TYR 138.A O    no hydrogen  3.070  N/A
PHE 155.A N    GLU 149.A OE2  no hydrogen  2.798  N/A
GLN 158.A N    TYR 118.A O    no hydrogen  2.669  N/A
SER 159.A OG   TYR 160.A O    no hydrogen  3.159  N/A
TYR 160.A N    TYR 116.A O    no hydrogen  2.973  N/A
TYR 160.A OH   GLU 71.A OE1   no hydrogen  2.622  N/A
ASN 166.A N    GLN 163.A O    no hydrogen  3.125  N/A
ASN 166.A ND2  GLY 161.A O    no hydrogen  3.238  N/A
TYR 170.A N    GLY 167.A O    no hydrogen  2.830  N/A
GLN 171.A N    VAL 168.A O    no hydrogen  3.448  N/A
GLN 171.A NE2  ASN 166.A O    no hydrogen  2.903  N/A
TYR 173.A N    ILE 67.A O     no hydrogen  2.651  N/A
ARG 174.A N    TRP 101.A O    no hydrogen  2.941  N/A
ARG 174.A NE   ASP 107.A OD2  no hydrogen  3.120  N/A
ARG 174.A NH1  ALA 9.A O      no hydrogen  2.691  N/A
ARG 174.A NH2  THR 10.A O     no hydrogen  2.999  N/A
ARG 174.A NH2  ASP 107.A OD1  no hydrogen  3.188  N/A
VAL 175.A N    PHE 65.A O     no hydrogen  3.005  N/A
VAL 176.A N    ILE 99.A O     no hydrogen  2.713  N/A
VAL 177.A N    ASP 63.A O     no hydrogen  2.691  N/A
LEU 178.A N    CYS 97.A O     no hydrogen  2.690  N/A
SER 179.A N    TYR 61.A O     no hydrogen  2.858  N/A
SER 179.A OG   TYR 61.A O     no hydrogen  3.546  N/A
PHE 180.A N    THR 95.A O     no hydrogen  3.347  N/A
GLU 181.A N    ASN 59.A O     no hydrogen  2.863  N/A
THR 186.A N    PHE 57.A O     no hydrogen  3.045  N/A
THR 186.A OG1  THR 58.A O     no hydrogen  2.767  N/A
VAL 187.A N    PHE 57.A O     no hydrogen  2.942  N/A
CYS 188.A SG   VAL 187.A O    no hydrogen  3.088  N/A
GLY 189.A N    LEU 55.A O     no hydrogen  3.049  N/A