Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3qll_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    TYR 73.A OH    no hydrogen  3.287  N/A
THR 2.A OG1    ALA 121.A O    no hydrogen  3.534  N/A
GLN 4.A N      ASP 1.A O      no hydrogen  3.159  N/A
THR 5.A N      THR 2.A O      no hydrogen  3.254  N/A
THR 5.A OG1    THR 2.A O      no hydrogen  2.793  N/A
ARG 6.A N      ASP 18.A OD2   no hydrogen  3.048  N/A
ARG 6.A NE     ASP 18.A OD2   no hydrogen  2.667  N/A
ARG 6.A NH1    THR 204.A OG1  no hydrogen  3.027  N/A
ARG 6.A NH2    ASP 18.A OD1   no hydrogen  2.964  N/A
ARG 6.A NH2    ASP 18.A OD2   no hydrogen  3.141  N/A
SER 7.A OG     ASN 200.A OD1  no hydrogen  2.583  N/A
TRP 8.A N      LYS 188.A O    no hydrogen  3.326  N/A
TRP 8.A NE1    THR 5.A OG1    no hydrogen  2.819  N/A
LEU 9.A N      VAL 19.A O     no hydrogen  2.901  N/A
PHE 10.A N     ALA 190.A O    no hydrogen  3.041  N/A
THR 11.A N     ILE 21.A O     no hydrogen  2.838  N/A
ALA 13.A N     ASP 23.A O     no hydrogen  3.161  N/A
ASP 18.A N     SER 7.A OG     no hydrogen  2.997  N/A
VAL 19.A N     SER 7.A O      no hydrogen  3.053  N/A
ILE 21.A N     LEU 9.A O      no hydrogen  2.589  N/A
ILE 22.A N     ALA 46.A O     no hydrogen  2.910  N/A
ASP 23.A N     THR 11.A O     no hydrogen  2.825  N/A
LEU 24.A N     ARG 48.A O     no hydrogen  2.922  N/A
GLU 25.A N     ASP 23.A OD1   no hydrogen  3.087  N/A
SER 27.A OG    ASP 23.A OD2   no hydrogen  2.752  N/A
VAL 28.A N     GLU 25.A O     no hydrogen  2.844  N/A
SER 29.A OG    ASP 32.A OD2   no hydrogen  3.282  N/A
ASP 32.A N     SER 29.A O     no hydrogen  3.108  N/A
LYS 33.A NZ    LEU 24.A O     no hydrogen  2.849  N/A
LYS 33.A NZ    GLU 25.A O     no hydrogen  2.793  N/A
LYS 33.A NZ    VAL 28.A O     no hydrogen  3.179  N/A
LYS 33.A NZ    ASN 50.A OD1   no hydrogen  2.723  N/A
ALA 36.A N     ASP 32.A O     no hydrogen  2.648  N/A
ARG 37.A N     LYS 33.A O     no hydrogen  2.904  N/A
ARG 37.A NE    ASP 60.A OD1   no hydrogen  2.329  N/A
ARG 37.A NH2   ASP 60.A OD1   no hydrogen  3.006  N/A
GLN 38.A N     GLU 34.A O     no hydrogen  3.287  N/A
ALA 40.A N     ALA 36.A O     no hydrogen  3.489  N/A
ILE 41.A N     ARG 37.A O     no hydrogen  3.183  N/A
SER 42.A N     GLN 38.A O     no hydrogen  3.154  N/A
SER 42.A OG    GLN 38.A O     no hydrogen  3.131  N/A
LEU 45.A N     ASP 72.A OD2   no hydrogen  2.765  N/A
ALA 46.A N     ALA 20.A O     no hydrogen  2.762  N/A
LEU 47.A N     TYR 73.A O     no hydrogen  2.743  N/A
ARG 48.A N     ILE 22.A O     no hydrogen  2.935  N/A
ARG 48.A NE    ASP 23.A OD1   no hydrogen  2.502  N/A
ARG 48.A NH2   ASP 23.A OD1   no hydrogen  3.025  N/A
ARG 48.A NH2   ASP 23.A OD2   no hydrogen  2.737  N/A
ILE 49.A N     VAL 75.A O     no hydrogen  3.265  N/A
ASN 50.A N     ASP 60.A OD2   no hydrogen  3.254  N/A
ASN 50.A ND2   LEU 24.A O     no hydrogen  2.989  N/A
ASN 50.A ND2   ASP 60.A OD2   no hydrogen  2.556  N/A
THR 54.A N     GLY 51.A O     no hydrogen  2.869  N/A
THR 54.A OG1   GLY 51.A O     no hydrogen  2.715  N/A
ARG 55.A NE    GLU 59.A OE2   no hydrogen  3.331  N/A
GLY 57.A N     THR 54.A OG1   no hydrogen  3.047  N/A
ILE 58.A N     THR 54.A O     no hydrogen  3.119  N/A
GLU 59.A N     ARG 55.A O     no hydrogen  3.143  N/A
ASP 60.A N     ALA 56.A O     no hydrogen  2.821  N/A
ILE 61.A N     GLY 57.A O     no hydrogen  3.000  N/A
HIS 62.A N     ILE 58.A O     no hydrogen  2.775  N/A
ALA 63.A N     GLU 59.A O     no hydrogen  2.758  N/A
LEU 64.A N     ASP 60.A O     no hydrogen  2.953  N/A
LEU 65.A N     ILE 61.A O     no hydrogen  2.920  N/A
GLU 66.A N     HIS 62.A O     no hydrogen  3.099  N/A
GLU 66.A N     ALA 63.A O     no hydrogen  3.233  N/A
CYS 67.A N     ALA 63.A O     no hydrogen  3.145  N/A
SER 69.A OG    CYS 67.A O     no hydrogen  3.381  N/A
TYR 73.A N     LEU 45.A O     no hydrogen  3.158  N/A
TYR 73.A OH    THR 2.A OG1    no hydrogen  3.287  N/A
LEU 74.A N     ARG 96.A O     no hydrogen  2.902  N/A
VAL 75.A N     LEU 47.A O     no hydrogen  2.765  N/A
LEU 76.A N     ILE 98.A O     no hydrogen  2.865  N/A
LYS 78.A N     GLU 102.A OE2  no hydrogen  2.556  N/A
THR 79.A N     ILE 100.A O    no hydrogen  3.005  N/A
THR 79.A OG1   LEU 76.A O     no hydrogen  2.954  N/A
SER 81.A OG    HIS 84.A ND1   no hydrogen  2.882  N/A
HIS 84.A N     SER 81.A O     no hydrogen  3.293  N/A
HIS 84.A N     SER 81.A OG    no hydrogen  3.019  N/A
HIS 84.A ND1   SER 81.A OG    no hydrogen  2.882  N/A
GLN 86.A N     ALA 82.A O     no hydrogen  2.960  N/A
GLN 86.A NE2   ALA 116.A O    no hydrogen  2.851  N/A
ILE 87.A N     ALA 83.A O     no hydrogen  2.899  N/A
LEU 88.A N     HIS 84.A O     no hydrogen  3.455  N/A
ASP 89.A N     LEU 85.A O     no hydrogen  2.924  N/A
ARG 90.A N     GLN 86.A O     no hydrogen  2.882  N/A
LEU 91.A N     ILE 87.A O     no hydrogen  2.953  N/A
THR 95.A OG1   PRO 71.A O     no hydrogen  3.029  N/A
ARG 96.A N     ASP 72.A O     no hydrogen  3.041  N/A
LEU 97.A N     LYS 119.A O    no hydrogen  2.951  N/A
ILE 98.A N     LEU 74.A O     no hydrogen  2.950  N/A
GLY 99.A N     GLY 122.A O    no hydrogen  3.326  N/A
ILE 100.A N    LEU 76.A O     no hydrogen  2.998  N/A
ILE 101.A N    ILE 124.A O    no hydrogen  2.925  N/A
SER 103.A OG   GLU 80.A OE2   no hydrogen  2.693  N/A
VAL 104.A N    ASP 132.A OD2  no hydrogen  2.830  N/A
GLY 106.A N    SER 103.A OG   no hydrogen  3.163  N/A
LEU 107.A N    SER 103.A O    no hydrogen  2.848  N/A
ASN 108.A N    VAL 104.A O    no hydrogen  2.924  N/A
ALA 109.A N    ARG 105.A O    no hydrogen  3.231  N/A
ALA 109.A N    GLY 106.A O    no hydrogen  3.154  N/A
VAL 110.A N    LEU 107.A O    no hydrogen  3.079  N/A
SER 112.A OG   ALA 109.A O    no hydrogen  3.167  N/A
ILE 113.A N    ALA 109.A O    no hydrogen  3.011  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  3.001  N/A
ALA 116.A N    ILE 113.A O    no hydrogen  3.142  N/A
THR 117.A OG1  ASP 89.A OD2   no hydrogen  2.687  N/A
LYS 119.A N    THR 117.A OG1  no hydrogen  3.213  N/A
LYS 119.A NZ   ASP 89.A OD1   no hydrogen  3.255  N/A
LEU 120.A N    THR 117.A O    no hydrogen  3.037  N/A
ALA 121.A N    LEU 97.A O     no hydrogen  2.833  N/A
LEU 123.A N    PRO 158.A O    no hydrogen  3.265  N/A
ILE 124.A N    GLY 99.A O     no hydrogen  2.940  N/A
PHE 125.A N    ILE 160.A O    no hydrogen  2.862  N/A
GLY 126.A N    ILE 101.A O    no hydrogen  2.827  N/A
ALA 131.A N    ALA 128.A O    no hydrogen  3.194  N/A
ASP 132.A N    ASP 129.A O    no hydrogen  2.708  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.731  N/A
GLY 134.A N    ALA 131.A O    no hydrogen  3.200  N/A
ALA 135.A N    ALA 130.A O    no hydrogen  2.690  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.916  N/A
LEU 142.A N    TRP 139.A O    no hydrogen  3.154  N/A
ALA 143.A N    GLU 140.A O    no hydrogen  3.153  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  2.985  N/A
ARG 146.A NE   ASP 161.A OD1  no hydrogen  2.794  N/A
ARG 146.A NH2  ASP 161.A OD1  no hydrogen  3.180  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  3.007  N/A
ARG 148.A N    LEU 144.A O    no hydrogen  3.124  N/A
ARG 148.A NE   GLU 111.A OE2  no hydrogen  2.701  N/A
ARG 148.A NH1  ASN 108.A OD1  no hydrogen  3.215  N/A
ARG 148.A NH2  GLU 111.A OE1  no hydrogen  2.983  N/A
ARG 148.A NH2  GLU 111.A OE2  no hydrogen  3.547  N/A
LEU 149.A N    ALA 145.A O    no hydrogen  2.994  N/A
VAL 150.A N    ARG 146.A O    no hydrogen  2.989  N/A
SER 151.A N    ALA 147.A O    no hydrogen  3.018  N/A
ALA 152.A N    ARG 148.A O    no hydrogen  3.276  N/A
CYS 153.A N    LEU 149.A O    no hydrogen  3.047  N/A
CYS 153.A SG   LEU 149.A O    no hydrogen  3.471  N/A
CYS 153.A SG   PRO 158.A O    no hydrogen  3.807  N/A
ALA 154.A N    VAL 150.A O    no hydrogen  2.898  N/A
ASN 155.A ND2  ALA 152.A O    no hydrogen  2.915  N/A
ILE 157.A N    CYS 153.A O    no hydrogen  3.016  N/A
ILE 160.A N    LEU 123.A O    no hydrogen  2.689  N/A
ASP 161.A N    ALA 187.A O    no hydrogen  2.789  N/A
ALA 162.A N    ASP 161.A OD1  no hydrogen  2.778  N/A
HIS 168.A N    ASP 166.A OD1  no hydrogen  3.147  N/A
GLY 172.A N    ASP 169.A OD1  no hydrogen  2.847  N/A
LEU 173.A N    ASP 169.A O    no hydrogen  3.130  N/A
GLN 174.A N    VAL 170.A O    no hydrogen  3.017  N/A
SER 175.A N    SER 171.A O    no hydrogen  3.025  N/A
GLU 176.A N    GLY 172.A O    no hydrogen  2.994  N/A
THR 177.A N    LEU 173.A O    no hydrogen  2.996  N/A
THR 177.A OG1  LEU 173.A O    no hydrogen  2.493  N/A
LEU 178.A N    GLN 174.A O    no hydrogen  3.082  N/A
ARG 179.A N    SER 175.A O    no hydrogen  3.017  N/A
ALA 180.A N    GLU 176.A O    no hydrogen  2.860  N/A
SER 181.A N    THR 177.A O    no hydrogen  2.872  N/A
ASP 182.A N    LEU 178.A O    no hydrogen  2.827  N/A
PHE 183.A N    ARG 179.A O    no hydrogen  2.854  N/A
GLY 184.A N    SER 181.A O    no hydrogen  3.035  N/A
PHE 185.A N    ALA 180.A O    no hydrogen  2.989  N/A
SER 186.A N    ALA 159.A O    no hydrogen  3.068  N/A
LYS 188.A N    ARG 6.A O      no hydrogen  2.924  N/A
LYS 188.A NZ   ASP 161.A OD2  no hydrogen  2.687  N/A
LYS 188.A NZ   ALA 162.A O    no hydrogen  2.719  N/A
LYS 188.A NZ   GLU 176.A OE1  no hydrogen  2.439  N/A
ALA 189.A N    ASP 161.A O    no hydrogen  2.753  N/A
ILE 191.A N    GLN 195.A OE1  no hydrogen  3.194  N/A
ALA 194.A N    HIS 192.A ND1  no hydrogen  2.958  N/A
GLN 195.A N    HIS 192.A O    no hydrogen  2.978  N/A
GLN 195.A NE2  PHE 164.A O    no hydrogen  2.708  N/A
ILE 196.A N    PRO 193.A O    no hydrogen  3.157  N/A
ILE 199.A N    GLN 195.A O    no hydrogen  3.103  N/A
ASN 200.A N    ILE 196.A O    no hydrogen  2.865  N/A
ASN 200.A ND2  GLY 16.A O     no hydrogen  3.300  N/A
THR 201.A N    SER 197.A O    no hydrogen  2.971  N/A
THR 201.A OG1  SER 197.A O    no hydrogen  2.834  N/A
LEU 202.A N    THR 198.A O    no hydrogen  3.163  N/A
PHE 203.A N    ILE 199.A O    no hydrogen  3.208  N/A
THR 204.A N    THR 201.A O    no hydrogen  3.066  N/A
THR 204.A OG1  ASN 200.A O    no hydrogen  2.580  N/A
GLU 209.A N    THR 206.A OG1  no hydrogen  3.424  N/A
ILE 210.A N    THR 206.A O    no hydrogen  2.986  N/A
ARG 211.A N    ALA 207.A O    no hydrogen  3.024  N/A