Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e23_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      VAL 30.A O     no hydrogen  2.710  N/A
PHE 6.A N      CYS 4.A O      no hydrogen  2.933  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  3.206  N/A
ALA 20.A N     SER 17.A O     no hydrogen  3.183  N/A
ASN 22.A N     SER 67.A O     no hydrogen  2.956  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  2.906  N/A
LYS 24.A NZ    ARG 25.A O     no hydrogen  2.813  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  2.866  N/A
ASN 28.A N     THR 191.A OG1  no hydrogen  3.021  N/A
CYS 29.A N     THR 191.A O    no hydrogen  3.158  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.707  N/A
VAL 30.A N     ASN 2.A O      no hydrogen  3.067  N/A
ALA 31.A N     CYS 193.A O    no hydrogen  2.428  N/A
SER 34.A N     ASP 32.A OD1   no hydrogen  3.095  N/A
SER 34.A OG    ASP 32.A OD1   no hydrogen  2.344  N/A
SER 43.A OG    ALA 103.A O    no hydrogen  3.119  N/A
THR 44.A N     ALA 103.A O    no hydrogen  2.929  N/A
LYS 46.A N     VAL 101.A O    no hydrogen  2.973  N/A
TYR 48.A N     GLY 99.A O     no hydrogen  2.810  N/A
GLY 49.A N     GLY 99.A O     no hydrogen  3.323  N/A
LYS 54.A N     SER 51.A O     no hydrogen  3.441  N/A
LYS 54.A NZ    SER 51.A OG    no hydrogen  2.680  N/A
LEU 58.A N     LEU 55.A O     no hydrogen  3.407  N/A
PHE 60.A N     VAL 192.A O    no hydrogen  3.157  N/A
THR 61.A N     GLU 184.A O    no hydrogen  3.163  N/A
VAL 63.A N     ILE 26.A O     no hydrogen  2.961  N/A
TYR 64.A N     SER 182.A O    no hydrogen  2.890  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  2.877  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  2.891  N/A
SER 67.A N     ASN 22.A O     no hydrogen  2.894  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  2.949  N/A
ILE 70.A N     TYR 176.A O    no hydrogen  3.433  N/A
GLY 72.A N     GLY 172.A O    no hydrogen  2.533  N/A
ASP 73.A N     GLY 172.A O    no hydrogen  3.191  N/A
GLU 74.A N     ARG 71.A O     no hydrogen  3.311  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  3.449  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  3.309  N/A
GLN 82.A NE2   ARG 76.A O     no hydrogen  3.423  N/A
LYS 85.A NZ    LEU 123.A O    no hydrogen  3.295  N/A
ILE 86.A N     GLN 77.A OE1   no hydrogen  3.424  N/A
ASN 90.A N     ILE 86.A O     no hydrogen  3.347  N/A
ASN 90.A ND2   LYS 85.A O     no hydrogen  2.239  N/A
ASN 90.A ND2   ARG 122.A O    no hydrogen  3.109  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  2.588  N/A
TYR 91.A OH    ASP 66.A OD2   no hydrogen  2.403  N/A
CYS 100.A N    LEU 181.A O    no hydrogen  2.882  N/A
VAL 101.A N    LYS 46.A O     no hydrogen  2.839  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.902  N/A
ALA 103.A N    THR 44.A O     no hydrogen  2.895  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  2.981  N/A
ASN 105.A ND2  GLN 174.A OE1  no hydrogen  3.644  N/A
SER 106.A N    PRO 175.A O    no hydrogen  2.994  N/A
SER 106.A OG   TRP 104.A O    no hydrogen  3.209  N/A
ASN 107.A N    ASN 105.A OD1  no hydrogen  2.814  N/A
ASN 107.A ND2  PRO 167.A O    no hydrogen  3.226  N/A
LEU 109.A N    SER 106.A O    no hydrogen  3.391  N/A
ASP 110.A N    SER 106.A O    no hydrogen  3.154  N/A
SER 111.A OG   ASN 107.A O    no hydrogen  2.902  N/A
SER 111.A OG   ASN 107.A OD1  no hydrogen  3.511  N/A
LYS 112.A NZ   LEU 109.A O    no hydrogen  3.104  N/A
ASN 116.A N    PHE 165.A O    no hydrogen  2.759  N/A
TYR 119.A OH   ASP 110.A OD1  no hydrogen  2.867  N/A
TYR 121.A N    GLN 161.A O    no hydrogen  2.874  N/A
ARG 122.A N    ASN 90.A OD1   no hydrogen  2.453  N/A
ARG 122.A NE   ASP 135.A O    no hydrogen  3.217  N/A
ARG 122.A NH2  ASP 135.A O    no hydrogen  3.098  N/A
ARG 122.A NH2  SER 137.A O    no hydrogen  2.263  N/A
LEU 123.A N    PRO 159.A O    no hydrogen  2.768  N/A
PHE 124.A N    PRO 159.A O    no hydrogen  3.170  N/A
ARG 125.A NE   ASP 135.A OD2  no hydrogen  2.980  N/A
ARG 125.A NH1  SER 127.A O    no hydrogen  2.463  N/A
ARG 125.A NH2  ASP 135.A OD2  no hydrogen  2.385  N/A
LYS 126.A NZ   GLN 142.A O    no hydrogen  3.439  N/A
LEU 129.A N    ASP 88.A O     no hydrogen  2.590  N/A
LYS 130.A N    GLU 133.A OE1  no hydrogen  3.225  N/A
PHE 132.A N    LYS 92.A O     no hydrogen  3.124  N/A
GLU 133.A N    LYS 130.A O    no hydrogen  2.882  N/A
ARG 134.A NH2  ALA 20.A O     no hydrogen  3.522  N/A
SER 137.A OG   ASP 135.A OD1  no hydrogen  2.678  N/A
GLN 142.A NE2  GLY 144.A O    no hydrogen  2.375  N/A
ALA 143.A N    ASN 155.A O    no hydrogen  2.896  N/A
CYS 148.A SG   TYR 141.A O    no hydrogen  3.869  N/A
VAL 151.A N    CYS 148.A O    no hydrogen  3.205  N/A
GLY 153.A N    CYS 156.A O    no hydrogen  3.225  N/A
CYS 156.A N    GLY 153.A O    no hydrogen  2.936  N/A
GLN 161.A N    TYR 121.A O    no hydrogen  2.901  N/A
SER 162.A N    GLN 161.A OE1  no hydrogen  2.417  N/A
SER 162.A OG   TYR 117.A O    no hydrogen  3.038  N/A
SER 162.A OG   TYR 163.A O    no hydrogen  3.465  N/A
TYR 163.A N    TYR 119.A O    no hydrogen  2.977  N/A
GLN 166.A N    ASN 169.A OD1  no hydrogen  2.566  N/A
GLN 166.A NE2  GLY 114.A O    no hydrogen  2.621  N/A
GLN 174.A NE2  ASN 169.A O    no hydrogen  2.284  N/A
TYR 176.A N    ILE 70.A O     no hydrogen  2.881  N/A
ARG 177.A N    TRP 104.A O    no hydrogen  2.924  N/A
ARG 177.A NE   ASP 110.A OD2  no hydrogen  2.886  N/A
ARG 177.A NH1  ALA 12.A O     no hydrogen  2.950  N/A
ARG 177.A NH2  THR 13.A O     no hydrogen  2.765  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  2.904  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.859  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  2.859  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  2.895  N/A
SER 182.A N    TYR 64.A O     no hydrogen  2.887  N/A
SER 182.A OG   TYR 64.A O     no hydrogen  3.300  N/A
PHE 183.A N    THR 98.A O     no hydrogen  3.167  N/A
GLU 184.A N    ASN 62.A O     no hydrogen  2.958  N/A
HIS 187.A N    HIS 187.A ND1  no hydrogen  3.039  N/A
THR 191.A N    PHE 60.A O     no hydrogen  3.408  N/A
VAL 192.A N    PHE 60.A O     no hydrogen  3.132  N/A