Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_ka.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      GLU 14.A OE1   no hydrogen  3.105  N/A
PHE 8.A N      PHE 37.A O     no hydrogen  2.685  N/A
ASN 9.A N      LYS 6.A O      no hydrogen  2.930  N/A
ARG 10.A N     LEU 7.A O      no hydrogen  2.851  N/A
ARG 10.A NH1   GLU 87.A OE1   no hydrogen  3.031  N/A
THR 12.A OG1   GLU 14.A O     no hydrogen  3.244  N/A
GLN 17.A N     GLN 99.A OE1   no hydrogen  3.081  N/A
TYR 26.A N     LEU 23.A O     no hydrogen  3.122  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.009  N/A
VAL 29.A N     LEU 27.A O     no hydrogen  2.700  N/A
LYS 33.A NZ    GLN 54.A OE1   no hydrogen  3.123  N/A
HIS 34.A N     SER 31.A O     no hydrogen  3.010  N/A
TYR 35.A OH    THR 30.A O     no hydrogen  2.784  N/A
THR 36.A OG1   HIS 34.A O     no hydrogen  3.274  N/A
SER 41.A N     GLU 59.A OE2   no hydrogen  2.404  N/A
SER 41.A OG    GLU 59.A OE1   no hydrogen  3.191  N/A
SER 41.A OG    GLU 59.A OE2   no hydrogen  2.938  N/A
SER 46.A OG    TYR 45.A O     no hydrogen  2.492  N/A
ARG 51.A N     LYS 48.A O     no hydrogen  3.282  N/A
ALA 53.A N     PHE 50.A O     no hydrogen  3.257  N/A
GLN 54.A N     ARG 51.A O     no hydrogen  2.781  N/A
CYS 55.A SG    PRO 56.A O     no hydrogen  3.467  N/A
CYS 55.A SG    GLU 59.A OE1   no hydrogen  3.122  N/A
ILE 57.A N     ALA 28.A O     no hydrogen  3.330  N/A
GLU 59.A N     PRO 56.A O     no hydrogen  2.928  N/A
ARG 60.A N     PRO 56.A O     no hydrogen  3.269  N/A
ARG 60.A NH1   ASN 137.A OD1  no hydrogen  2.613  N/A
ARG 60.A NH2   ASN 137.A OD1  no hydrogen  2.778  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.965  N/A
THR 62.A N     ILE 58.A O     no hydrogen  3.170  N/A
THR 62.A OG1   ILE 58.A O     no hydrogen  2.587  N/A
ASN 63.A N     GLU 59.A O     no hydrogen  2.737  N/A
SER 64.A N     LEU 61.A O     no hydrogen  3.306  N/A
SER 64.A OG    LEU 61.A O     no hydrogen  2.958  N/A
SER 64.A OG    THR 144.A OG1  no hydrogen  2.763  N/A
LEU 65.A N     THR 62.A O     no hydrogen  3.058  N/A
ARG 70.A N     HIS 68.A O     no hydrogen  2.656  N/A
ASN 71.A ND2   MET 67.A O     no hydrogen  2.684  N/A
ASN 72.A N     GLY 69.A O     no hydrogen  3.201  N/A
ASN 72.A ND2   MET 66.A O     no hydrogen  2.500  N/A
LYS 74.A N     ASN 71.A O     no hydrogen  3.207  N/A
LYS 75.A N     GLY 73.A O     no hydrogen  2.821  N/A
LYS 75.A NZ    ASN 63.A OD1   no hydrogen  2.998  N/A
ALA 78.A N     LYS 74.A O     no hydrogen  3.023  N/A
VAL 79.A N     LYS 75.A O     no hydrogen  2.810  N/A
ARG 80.A N     ILE 76.A O     no hydrogen  2.987  N/A
ILE 81.A N     MET 77.A O     no hydrogen  3.111  N/A
ILE 82.A N     ALA 78.A O     no hydrogen  3.213  N/A
LYS 83.A N     VAL 79.A O     no hydrogen  2.982  N/A
LYS 83.A NZ    GLU 87.A OE2   no hydrogen  3.144  N/A
HIS 84.A N     ARG 80.A O     no hydrogen  3.220  N/A
THR 85.A N     ILE 81.A O     no hydrogen  2.897  N/A
THR 85.A OG1   ILE 81.A O     no hydrogen  2.810  N/A
THR 85.A OG1   ALA 159.A O    no hydrogen  2.686  N/A
MET 86.A N     ILE 82.A O     no hydrogen  2.986  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  2.957  N/A
ILE 88.A N     HIS 84.A O     no hydrogen  3.009  N/A
ILE 89.A N     THR 85.A O     no hydrogen  2.936  N/A
HIS 90.A N     MET 86.A O     no hydrogen  3.069  N/A
LEU 91.A N     GLU 87.A O     no hydrogen  2.847  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.781  N/A
THR 93.A N     ILE 89.A O     no hydrogen  2.699  N/A
THR 93.A OG1   ILE 89.A O     no hydrogen  2.566  N/A
ASP 94.A N     HIS 90.A O     no hydrogen  2.792  N/A
ASN 96.A ND2   THR 12.A O     no hydrogen  3.243  N/A
GLN 99.A NE2   GLN 17.A O     no hydrogen  3.121  N/A
ILE 100.A N    ASN 96.A O     no hydrogen  3.180  N/A
ILE 101.A N    PRO 97.A O     no hydrogen  3.223  N/A
VAL 102.A N    ILE 98.A O     no hydrogen  3.125  N/A
ASP 103.A N    GLN 99.A O     no hydrogen  2.846  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  2.694  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.647  N/A
ILE 106.A N    VAL 102.A O    no hydrogen  3.160  N/A
ASN 107.A N    ASP 103.A O    no hydrogen  3.082  N/A
ASN 107.A ND2  ALA 169.A O    no hydrogen  3.287  N/A
SER 108.A OG   ALA 104.A O    no hydrogen  2.752  N/A
ARG 111.A NE   GLU 186.A OE1  no hydrogen  2.490  N/A
ASP 113.A N    VAL 128.A O    no hydrogen  3.257  N/A
THR 115.A N    GLN 126.A O    no hydrogen  2.892  N/A
VAL 122.A N    SER 119.A O    no hydrogen  3.394  N/A
ARG 124.A N    ILE 117.A O    no hydrogen  3.007  N/A
GLN 126.A N    THR 115.A O    no hydrogen  2.624  N/A
VAL 128.A N    ASP 113.A O    no hydrogen  2.945  N/A
ARG 135.A N    SER 131.A O    no hydrogen  3.037  N/A
ARG 135.A NH1  GLY 109.A O    no hydrogen  2.788  N/A
VAL 136.A N    PRO 132.A O    no hydrogen  2.921  N/A
ASN 137.A N    LEU 133.A O    no hydrogen  2.896  N/A
GLN 138.A N    ARG 134.A O    no hydrogen  2.648  N/A
ALA 139.A N    ARG 135.A O    no hydrogen  2.742  N/A
ILE 140.A N    VAL 136.A O    no hydrogen  2.943  N/A
TYR 141.A N    ASN 137.A O    no hydrogen  3.114  N/A
LEU 142.A N    GLN 138.A O    no hydrogen  2.995  N/A
LEU 143.A N    ALA 139.A O    no hydrogen  3.410  N/A
THR 144.A N    ILE 140.A O    no hydrogen  3.134  N/A
THR 144.A OG1  SER 64.A OG    no hydrogen  2.763  N/A
THR 144.A OG1  ILE 140.A O    no hydrogen  2.978  N/A
THR 145.A N    TYR 141.A O    no hydrogen  3.152  N/A
THR 145.A OG1  TYR 141.A O    no hydrogen  3.056  N/A
GLY 146.A N    LEU 142.A O    no hydrogen  3.043  N/A
ALA 147.A N    LEU 143.A O    no hydrogen  3.016  N/A
ARG 148.A N    THR 144.A O    no hydrogen  2.926  N/A
GLU 149.A N    THR 145.A O    no hydrogen  2.833  N/A
SER 150.A N    GLY 146.A O    no hydrogen  3.330  N/A
SER 150.A OG   GLY 146.A O    no hydrogen  3.283  N/A
SER 150.A OG   ALA 147.A O    no hydrogen  3.067  N/A
ALA 151.A N    ALA 147.A O    no hydrogen  3.306  N/A
PHE 152.A N    GLU 149.A O    no hydrogen  3.289  N/A
ASN 154.A ND2  SER 150.A O    no hydrogen  3.174  N/A
LYS 156.A N    ASN 154.A OD1  no hydrogen  3.224  N/A
THR 157.A OG1  GLU 160.A OE1  no hydrogen  2.982  N/A
CYS 161.A N    THR 157.A O    no hydrogen  2.796  N/A
CYS 161.A SG   SER 150.A OG   no hydrogen  3.479  N/A
CYS 161.A SG   THR 157.A O    no hydrogen  3.380  N/A
LEU 162.A N    ILE 158.A O    no hydrogen  2.807  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  3.175  N/A
ASP 164.A N    GLU 160.A O    no hydrogen  2.940  N/A
GLU 165.A N    CYS 161.A O    no hydrogen  3.039  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  2.995  N/A
ILE 167.A N    ALA 163.A O    no hydrogen  3.044  N/A
ASN 168.A N    ASP 164.A O    no hydrogen  2.976  N/A
ASN 168.A ND2  ASP 164.A O    no hydrogen  2.930  N/A
ALA 169.A N    GLU 165.A O    no hydrogen  2.907  N/A
ALA 170.A N    LEU 166.A O    no hydrogen  2.815  N/A
LYS 171.A N    ILE 167.A O    no hydrogen  3.076  N/A
GLY 172.A N    ASN 168.A O    no hydrogen  2.982  N/A
SER 173.A N    ASN 168.A O    no hydrogen  3.319  N/A
SER 176.A OG   GLU 165.A O    no hydrogen  3.383  N/A
TYR 177.A OH   GLU 149.A OE2  no hydrogen  3.362  N/A
ALA 178.A N    GLU 165.A OE2  no hydrogen  3.310  N/A
LYS 180.A N    SER 176.A O    no hydrogen  3.213  N/A
LYS 181.A N    TYR 177.A O    no hydrogen  2.938  N/A
LYS 181.A NZ   TYR 177.A OH   no hydrogen  3.154  N/A
LYS 182.A N    ALA 178.A O    no hydrogen  2.836  N/A
LYS 182.A NZ   ASN 107.A O    no hydrogen  2.358  N/A
ASP 183.A N    ILE 179.A O    no hydrogen  3.042  N/A
GLU 184.A N    LYS 180.A O    no hydrogen  3.199  N/A
ILE 185.A N    LYS 181.A O    no hydrogen  3.268  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  3.149  N/A
ARG 187.A N    ASP 183.A O    no hydrogen  2.984  N/A
VAL 188.A N    GLU 184.A O    no hydrogen  3.081  N/A
ALA 189.A N    ILE 185.A O    no hydrogen  2.941  N/A
LYS 190.A N    GLU 186.A O    no hydrogen  2.693  N/A
ALA 191.A N    ARG 187.A O    no hydrogen  3.049  N/A
ASN 192.A N    VAL 188.A O    no hydrogen  3.052  N/A
ARG 193.A N    LYS 190.A O    no hydrogen  3.320  N/A
ARG 193.A NE   GLU 112.A OE2  no hydrogen  3.016  N/A