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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     TYR 6.A O      no hydrogen  3.066  N/A
ARG 3.A NH1    TYR 6.A O      no hydrogen  3.176  N/A
ARG 3.A NH1    GLU 11.A OE1   no hydrogen  2.526  N/A
ARG 3.A NH2    GLU 11.A OE1   no hydrogen  2.775  N/A
ASN 5.A ND2    GLY 119.A O    no hydrogen  3.206  N/A
TYR 6.A OH     GLN 67.A OE1   no hydrogen  2.710  N/A
THR 9.A N      ASN 7.A OD1    no hydrogen  2.980  N/A
THR 9.A OG1    ASN 7.A OD1    no hydrogen  3.080  N/A
GLU 11.A N     ASN 7.A O      no hydrogen  3.073  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.178  N/A
GLY 13.A N     THR 9.A O      no hydrogen  2.910  N/A
VAL 14.A N     SER 10.A O     no hydrogen  2.740  N/A
ASN 15.A N     GLU 11.A O     no hydrogen  3.151  N/A
ASN 15.A ND2   THR 73.A O     no hydrogen  3.142  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.033  N/A
LYS 16.A NZ    GLN 17.A OE1   no hydrogen  3.375  N/A
GLN 17.A N     GLY 13.A O     no hydrogen  2.812  N/A
GLN 17.A NE2   GLU 21.A OE2   no hydrogen  2.969  N/A
ILE 18.A N     VAL 14.A O     no hydrogen  2.965  N/A
ASN 19.A N     ASN 15.A O     no hydrogen  3.201  N/A
ASN 19.A ND2   ASP 78.A O     no hydrogen  2.946  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  2.935  N/A
GLU 21.A N     GLN 17.A O     no hydrogen  2.840  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.964  N/A
TYR 23.A N     ASN 19.A O     no hydrogen  2.883  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.778  N/A
SER 25.A N     GLU 21.A O     no hydrogen  2.898  N/A
SER 25.A OG    SER 53.A O     no hydrogen  2.804  N/A
SER 25.A OG    SER 53.A OG    no hydrogen  3.086  N/A
TYR 26.A N     LEU 22.A O     no hydrogen  2.929  N/A
THR 27.A N     TYR 23.A O     no hydrogen  3.006  N/A
THR 27.A N     ALA 24.A O     no hydrogen  3.053  N/A
THR 27.A OG1   TYR 23.A O     no hydrogen  3.491  N/A
TYR 28.A N     ALA 24.A O     no hydrogen  3.156  N/A
TYR 28.A OH    GLU 101.A OE2  no hydrogen  2.458  N/A
LEU 29.A N     SER 25.A O     no hydrogen  3.099  N/A
SER 30.A N     TYR 26.A O     no hydrogen  3.236  N/A
MET 31.A N     THR 27.A O     no hydrogen  2.978  N/A
ALA 32.A N     TYR 28.A O     no hydrogen  2.733  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.120  N/A
TYR 34.A N     SER 30.A O     no hydrogen  2.889  N/A
TYR 34.A OH    GLY 88.A O     no hydrogen  2.292  N/A
PHE 35.A N     MET 31.A O     no hydrogen  3.132  N/A
ASP 36.A N     ALA 32.A O     no hydrogen  3.311  N/A
ASN 37.A N     TYR 34.A O     no hydrogen  3.251  N/A
THR 39.A N     ASN 37.A OD1   no hydrogen  2.852  N/A
THR 39.A OG1   ASN 37.A OD1   no hydrogen  2.502  N/A
VAL 40.A N     ASN 37.A O     no hydrogen  2.934  N/A
LEU 42.A N     PHE 35.A O     no hydrogen  3.001  N/A
GLY 44.A N     ASP 162.A OD2  no hydrogen  2.581  N/A
ALA 45.A N     ASP 162.A OD1  no hydrogen  2.844  N/A
ALA 45.A N     ASP 162.A OD2  no hydrogen  3.319  N/A
HIS 46.A N     LEU 42.A O     no hydrogen  3.125  N/A
HIS 46.A ND1   ALA 32.A O     no hydrogen  2.924  N/A
LYS 47.A N     PRO 43.A O     no hydrogen  3.007  N/A
TYR 48.A N     GLY 44.A O     no hydrogen  2.850  N/A
TYR 48.A OH    GLU 141.A OE1  no hydrogen  2.314  N/A
TYR 48.A OH    HIS 145.A NE2  no hydrogen  3.282  N/A
PHE 49.A N     ALA 45.A O     no hydrogen  2.885  N/A
LYS 50.A N     HIS 46.A O     no hydrogen  3.101  N/A
LYS 50.A NZ    HIS 46.A NE2   no hydrogen  3.080  N/A
LYS 51.A N     LYS 47.A O     no hydrogen  3.094  N/A
ALA 52.A N     TYR 48.A O     no hydrogen  3.063  N/A
SER 53.A N     PHE 49.A O     no hydrogen  2.968  N/A
SER 53.A OG    SER 25.A O     no hydrogen  3.000  N/A
SER 53.A OG    SER 25.A OG    no hydrogen  3.086  N/A
ASP 54.A N     LYS 50.A O     no hydrogen  3.054  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.798  N/A
GLU 56.A N     ALA 52.A O     no hydrogen  2.906  N/A
ARG 57.A N     SER 53.A O     no hydrogen  3.145  N/A
GLU 58.A N     ASP 54.A O     no hydrogen  3.091  N/A
HIS 59.A N     GLU 55.A O     no hydrogen  3.001  N/A
ALA 60.A N     GLU 56.A O     no hydrogen  3.085  N/A
MET 61.A N     ARG 57.A O     no hydrogen  3.065  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  2.937  N/A
LEU 63.A N     HIS 59.A O     no hydrogen  3.231  N/A
MET 64.A N     ALA 60.A O     no hydrogen  3.148  N/A
LYS 65.A N     MET 61.A O     no hydrogen  2.784  N/A
PHE 66.A N     LEU 62.A O     no hydrogen  2.632  N/A
GLN 67.A N     LEU 63.A O     no hydrogen  2.780  N/A
GLN 67.A NE2   GLU 11.A O     no hydrogen  3.270  N/A
ASN 68.A N     MET 64.A O     no hydrogen  2.996  N/A
GLN 69.A N     LYS 65.A O     no hydrogen  3.005  N/A
ARG 70.A N     PHE 66.A O     no hydrogen  3.060  N/A
ARG 70.A NH1   ASP 120.A OD1  no hydrogen  2.568  N/A
ARG 70.A NH1   GLN 122.A OE1  no hydrogen  2.879  N/A
ARG 70.A NH2   GLN 4.A O      no hydrogen  2.686  N/A
ARG 70.A NH2   ASN 5.A O      no hydrogen  2.561  N/A
ARG 70.A NH2   ASP 120.A OD1  no hydrogen  3.053  N/A
GLY 71.A N     ASN 68.A O     no hydrogen  3.356  N/A
GLY 72.A N     GLN 67.A O     no hydrogen  2.831  N/A
THR 73.A N     GLU 11.A OE2   no hydrogen  2.637  N/A
VAL 75.A N     ASN 15.A OD1   no hydrogen  3.081  N/A
TRP 87.A NE1   SER 30.A OG    no hydrogen  2.908  N/A
SER 89.A N     ASP 92.A OD2   no hydrogen  3.368  N/A
SER 89.A OG    ASP 92.A OD2   no hydrogen  3.132  N/A
LEU 90.A N     GLU 158.A OE1  no hydrogen  3.019  N/A
ASP 92.A N     SER 89.A OG    no hydrogen  3.269  N/A
ALA 93.A N     SER 89.A O     no hydrogen  2.982  N/A
VAL 94.A N     LEU 90.A O     no hydrogen  3.139  N/A
GLN 95.A N     LYS 91.A O     no hydrogen  2.869  N/A
ALA 96.A N     ASP 92.A O     no hydrogen  2.885  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  3.051  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  2.668  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  2.906  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.944  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.784  N/A
LYS 102.A N    LEU 98.A O     no hydrogen  3.183  N/A
HIS 103.A N    ALA 99.A O     no hydrogen  3.239  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  3.001  N/A
ASN 105.A N    GLU 101.A O    no hydrogen  2.675  N/A
GLN 106.A N    LYS 102.A O    no hydrogen  2.927  N/A
SER 107.A N    HIS 103.A O    no hydrogen  2.946  N/A
SER 107.A OG   GLN 17.A OE1   no hydrogen  2.818  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.760  N/A
LEU 109.A N    ASN 105.A O    no hydrogen  2.931  N/A
ASP 110.A N    GLN 106.A O    no hydrogen  2.854  N/A
LEU 111.A N    SER 107.A O    no hydrogen  2.892  N/A
HIS 112.A N    LEU 108.A O    no hydrogen  2.931  N/A
HIS 112.A NE2  GLU 128.A OE2  no hydrogen  2.462  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  2.972  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.254  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  3.175  N/A
ASP 116.A N    HIS 112.A O    no hydrogen  2.949  N/A
SER 117.A N    LYS 113.A O    no hydrogen  3.125  N/A
SER 117.A OG   LEU 114.A O    no hydrogen  2.884  N/A
LYS 118.A N    LEU 114.A O    no hydrogen  3.246  N/A
LYS 118.A NZ   ASN 7.A OD1    no hydrogen  3.183  N/A
GLY 119.A N    ASP 116.A O    no hydrogen  2.624  N/A
ASP 120.A N    ALA 115.A O    no hydrogen  2.847  N/A
CYS 124.A N    ASP 120.A O    no hydrogen  3.036  N/A
CYS 124.A SG   HIS 112.A O    no hydrogen  3.462  N/A
CYS 124.A SG   ASP 120.A O    no hydrogen  3.813  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  2.989  N/A
TRP 126.A N    GLN 122.A O    no hydrogen  2.876  N/A
ILE 127.A N    MET 123.A O    no hydrogen  3.261  N/A
GLU 128.A N    CYS 124.A O    no hydrogen  3.126  N/A
THR 129.A N    ASP 125.A O    no hydrogen  2.675  N/A
THR 129.A OG1  ASP 125.A O    no hydrogen  3.065  N/A
THR 129.A OG1  ASP 125.A OD1  no hydrogen  3.116  N/A
HIS 130.A N    TRP 126.A O    no hydrogen  2.972  N/A
PHE 131.A N    ILE 127.A O    no hydrogen  3.011  N/A
LEU 132.A N    ILE 127.A O    no hydrogen  2.861  N/A
GLN 135.A N    PHE 131.A O    no hydrogen  2.828  N/A
GLN 135.A NE2  GLU 101.A O    no hydrogen  3.102  N/A
GLN 135.A NE2  GLU 101.A OE1  no hydrogen  2.915  N/A
VAL 136.A N    LEU 132.A O    no hydrogen  3.212  N/A
GLU 137.A N    THR 133.A O    no hydrogen  3.060  N/A
ALA 138.A N    GLU 134.A O    no hydrogen  3.054  N/A
ILE 139.A N    GLN 135.A O    no hydrogen  3.014  N/A
LYS 140.A N    VAL 136.A O    no hydrogen  3.080  N/A
LYS 140.A NZ   ASP 144.A OD1  no hydrogen  2.676  N/A
LYS 140.A NZ   ASP 144.A OD2  no hydrogen  3.008  N/A
GLU 141.A N    GLU 137.A O    no hydrogen  2.977  N/A
LEU 142.A N    ALA 138.A O    no hydrogen  2.734  N/A
GLY 143.A N    ILE 139.A O    no hydrogen  2.802  N/A
ASP 144.A N    LYS 140.A O    no hydrogen  2.766  N/A
HIS 145.A N    GLU 141.A O    no hydrogen  2.951  N/A
HIS 145.A ND1  TYR 161.A OH   no hydrogen  2.663  N/A
ILE 146.A N    LEU 142.A O    no hydrogen  3.031  N/A
THR 147.A N    GLY 143.A O    no hydrogen  3.096  N/A
THR 147.A OG1  GLY 143.A O    no hydrogen  3.247  N/A
GLN 148.A N    ASP 144.A O    no hydrogen  3.079  N/A
LEU 149.A N    HIS 145.A O    no hydrogen  2.752  N/A
THR 150.A N    ILE 146.A O    no hydrogen  3.070  N/A
THR 150.A OG1  ILE 146.A O    no hydrogen  3.111  N/A
ARG 151.A N    THR 147.A O    no hydrogen  3.050  N/A
ARG 151.A NH1  GLN 148.A OE1  no hydrogen  2.663  N/A
VAL 152.A N    GLN 148.A O    no hydrogen  2.897  N/A
GLY 153.A N    THR 150.A O    no hydrogen  2.997  N/A
TYR 159.A N    GLY 155.A O    no hydrogen  3.122  N/A
THR 160.A N    LEU 156.A O    no hydrogen  3.035  N/A
THR 160.A OG1  LEU 156.A O    no hydrogen  2.929  N/A
TYR 161.A N    GLY 157.A O    no hydrogen  3.020  N/A
TYR 161.A OH   HIS 145.A ND1  no hydrogen  2.663  N/A
ASP 162.A N    GLU 158.A O    no hydrogen  3.090  N/A
LYS 163.A N    TYR 159.A O    no hydrogen  3.121  N/A
GLU 164.A N    THR 160.A O    no hydrogen  2.747  N/A
ASN 165.A N    TYR 161.A O    no hydrogen  3.098  N/A
LEU 166.A N    TYR 161.A O    no hydrogen  3.191  N/A