Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1d5c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      ARG 50.A O     no hydrogen  2.936  N/A
LYS 3.A NZ     SER 68.A O     no hydrogen  3.243  N/A
LYS 3.A NZ     TYR 69.A O     no hydrogen  2.763  N/A
LYS 3.A NZ     ARG 71.A O     no hydrogen  2.708  N/A
LEU 4.A N      GLN 52.A O     no hydrogen  2.804  N/A
VAL 5.A N      ALA 75.A O     no hydrogen  3.147  N/A
PHE 6.A N      TRP 54.A O     no hydrogen  3.027  N/A
LEU 7.A N      ILE 77.A O     no hydrogen  2.795  N/A
GLN 10.A NE2   THR 32.A O     no hydrogen  2.892  N/A
LYS 14.A NZ    GLY 8.A O      no hydrogen  3.217  N/A
LYS 14.A NZ    GLU 9.A O      no hydrogen  2.966  N/A
THR 15.A OG1   ASP 55.A OD2   no hydrogen  2.759  N/A
ILE 17.A N     GLY 13.A O     no hydrogen  2.840  N/A
ILE 18.A N     LYS 14.A O     no hydrogen  3.068  N/A
THR 19.A N     THR 15.A O     no hydrogen  2.898  N/A
THR 19.A OG1   THR 15.A O     no hydrogen  3.006  N/A
ARG 20.A N     SER 16.A O     no hydrogen  2.817  N/A
ARG 20.A NH1   ALA 142.A O    no hydrogen  3.000  N/A
ARG 20.A NH2   ASP 23.A O     no hydrogen  3.273  N/A
ARG 20.A NH2   ASP 23.A OD1   no hydrogen  3.561  N/A
PHE 21.A N     ILE 17.A O     no hydrogen  2.969  N/A
ASN 28.A N     ASP 26.A OD1   no hydrogen  3.029  N/A
TYR 29.A N     ASP 26.A O     no hydrogen  2.938  N/A
TYR 29.A OH    THR 32.A OG1   no hydrogen  2.507  N/A
THR 32.A OG1   TYR 29.A OH    no hydrogen  2.507  N/A
ASP 36.A N     ASP 55.A O     no hydrogen  3.080  N/A
PHE 37.A N     ASP 36.A OD1   no hydrogen  2.579  N/A
LEU 38.A N     LEU 53.A O     no hydrogen  3.131  N/A
LYS 40.A N     LEU 51.A O     no hydrogen  2.859  N/A
LYS 40.A NZ    PHE 21.A O     no hydrogen  3.042  N/A
LEU 42.A N     VAL 49.A O     no hydrogen  2.881  N/A
LEU 44.A N     GLY 47.A O     no hydrogen  3.013  N/A
GLU 46.A N     LEU 44.A O     no hydrogen  2.436  N/A
GLY 47.A N     LEU 44.A O     no hydrogen  2.730  N/A
VAL 49.A N     LEU 42.A O     no hydrogen  2.720  N/A
ARG 50.A NH1   THR 41.A OG1   no hydrogen  2.946  N/A
LEU 51.A N     LYS 40.A O     no hydrogen  2.772  N/A
GLN 52.A N     TYR 2.A O      no hydrogen  2.791  N/A
LEU 53.A N     LEU 38.A O     no hydrogen  2.626  N/A
TRP 54.A N     LEU 4.A O      no hydrogen  2.824  N/A
TRP 54.A NE1   GLN 52.A OE1   no hydrogen  3.188  N/A
ASP 55.A N     ASP 36.A O     no hydrogen  2.967  N/A
THR 56.A OG1   PHE 6.A O      no hydrogen  2.617  N/A
ALA 57.A N     TYR 69.A OH    no hydrogen  3.267  N/A
ARG 61.A NE    GLN 59.A OE1   no hydrogen  2.845  N/A
ARG 61.A NH2   GLN 59.A OE1   no hydrogen  2.814  N/A
PHE 62.A N     GLN 59.A O     no hydrogen  2.876  N/A
ARG 63.A N     GLU 60.A O     no hydrogen  3.051  N/A
LEU 65.A N     PHE 62.A O     no hydrogen  2.957  N/A
ILE 66.A N     ARG 63.A O     no hydrogen  3.088  N/A
SER 68.A OG    LEU 65.A O     no hydrogen  2.808  N/A
TYR 69.A N     LEU 65.A O     no hydrogen  3.104  N/A
TYR 69.A OH    ALA 57.A O     no hydrogen  2.887  N/A
ILE 70.A N     ILE 66.A O     no hydrogen  3.109  N/A
ARG 71.A N     PRO 67.A O     no hydrogen  2.912  N/A
SER 73.A N     ILE 70.A O     no hydrogen  3.022  N/A
SER 73.A OG    ILE 70.A O     no hydrogen  2.908  N/A
ALA 74.A N     LYS 3.A O      no hydrogen  2.782  N/A
ALA 75.A N     LYS 3.A O      no hydrogen  3.171  N/A
ALA 76.A N     ILE 107.A O    no hydrogen  2.760  N/A
ILE 77.A N     VAL 5.A O      no hydrogen  2.881  N/A
VAL 78.A N     ALA 109.A O    no hydrogen  2.775  N/A
VAL 79.A N     LEU 7.A O      no hydrogen  2.794  N/A
TYR 80.A N     VAL 111.A O    no hydrogen  2.943  N/A
ASP 81.A N     SER 87.A OG    no hydrogen  2.987  N/A
ILE 82.A N     ASN 113.A O    no hydrogen  3.011  N/A
THR 83.A N     ASP 81.A OD1   no hydrogen  2.595  N/A
THR 83.A OG1   ASP 81.A OD1   no hydrogen  2.662  N/A
THR 83.A OG1   ASP 81.A OD2   no hydrogen  3.155  N/A
ASN 84.A N     ASP 81.A O     no hydrogen  2.808  N/A
ARG 85.A NH1   GLU 127.A OE2  no hydrogen  2.819  N/A
ARG 85.A NH2   LYS 122.A O    no hydrogen  2.719  N/A
ARG 85.A NH2   GLU 127.A OE1  no hydrogen  2.982  N/A
ARG 85.A NH2   GLU 127.A OE2  no hydrogen  3.320  N/A
SER 87.A N     ASN 84.A O     no hydrogen  3.261  N/A
SER 87.A N     ASN 84.A OD1   no hydrogen  2.712  N/A
SER 87.A OG    ASN 84.A O     no hydrogen  2.684  N/A
PHE 88.A N     ARG 85.A O     no hydrogen  3.035  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.950  N/A
ASN 90.A N     GLN 86.A O     no hydrogen  3.283  N/A
ASN 90.A ND2   GLN 86.A O     no hydrogen  2.915  N/A
THR 91.A N     PHE 88.A O     no hydrogen  3.107  N/A
THR 91.A OG1   PHE 88.A O     no hydrogen  2.747  N/A
LYS 93.A NZ    GLU 9.A OE2    no hydrogen  3.104  N/A
TRP 94.A N     ASN 90.A O     no hydrogen  3.233  N/A
TRP 94.A NE1   GLU 9.A OE2    no hydrogen  3.004  N/A
ILE 95.A N     THR 91.A O     no hydrogen  2.843  N/A
GLN 96.A N     THR 92.A O     no hydrogen  2.911  N/A
GLN 96.A NE2   TYR 134.A OH   no hydrogen  3.096  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  3.104  N/A
ILE 98.A N     TRP 94.A O     no hydrogen  3.099  N/A
LEU 99.A N     ILE 95.A O     no hydrogen  3.006  N/A
ASN 100.A N    GLN 96.A O     no hydrogen  2.857  N/A
GLU 101.A N    ASP 97.A O     no hydrogen  3.242  N/A
ARG 102.A N    ILE 98.A O     no hydrogen  2.873  N/A
ARG 102.A NE   SER 73.A O     no hydrogen  2.988  N/A
ARG 102.A NH2  SER 73.A O     no hydrogen  3.367  N/A
GLY 103.A N    LEU 99.A O     no hydrogen  2.815  N/A
ASP 105.A N    ARG 102.A O    no hydrogen  3.039  N/A
ILE 107.A N    ALA 74.A O     no hydrogen  3.076  N/A
ALA 109.A N    ALA 76.A O     no hydrogen  2.840  N/A
VAL 111.A N    VAL 78.A O     no hydrogen  2.864  N/A
GLY 112.A N    HIS 138.A O    no hydrogen  2.721  N/A
ASN 113.A N    TYR 80.A O     no hydrogen  2.877  N/A
ASN 113.A ND2  THR 140.A OG1  no hydrogen  2.785  N/A
LYS 114.A NZ   ALA 11.A O     no hydrogen  3.003  N/A
LYS 114.A NZ   ASP 81.A OD2   no hydrogen  2.894  N/A
THR 115.A N    THR 140.A O    no hydrogen  2.925  N/A
LEU 117.A N    LYS 114.A O    no hydrogen  3.242  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  2.763  N/A
ARG 121.A N    GLY 118.A O    no hydrogen  3.111  N/A
ARG 121.A NH1  VAL 123.A O    no hydrogen  2.545  N/A
ARG 121.A NH1  GLU 139.A OE2  no hydrogen  2.935  N/A
ARG 121.A NH2  GLU 139.A OE1  no hydrogen  2.768  N/A
ARG 121.A NH2  GLU 139.A OE2  no hydrogen  3.545  N/A
LYS 122.A N    ILE 82.A O     no hydrogen  2.783  N/A
VAL 123.A N    ILE 82.A O     no hydrogen  3.122  N/A
THR 124.A N    GLU 127.A OE1  no hydrogen  3.134  N/A
THR 124.A OG1  GLU 127.A OE1  no hydrogen  3.513  N/A
GLU 127.A N    THR 124.A OG1  no hydrogen  3.136  N/A
GLY 128.A N    THR 124.A O    no hydrogen  3.279  N/A
LYS 130.A N    GLU 127.A O    no hydrogen  3.094  N/A
LYS 130.A NZ   THR 92.A OG1   no hydrogen  3.054  N/A
LYS 130.A NZ   GLU 133.A OE1  no hydrogen  2.983  N/A
ALA 131.A N    GLY 128.A O    no hydrogen  3.100  N/A
GLU 133.A N    GLN 129.A O    no hydrogen  2.911  N/A
ASN 135.A N    GLN 132.A O    no hydrogen  3.265  N/A
THR 136.A N    ALA 131.A O    no hydrogen  2.772  N/A
HIS 138.A N    LEU 110.A O    no hydrogen  2.972  N/A
THR 140.A N    GLY 112.A O    no hydrogen  2.697  N/A
SER 141.A N    HIS 146.A O    no hydrogen  3.271  N/A
SER 141.A OG   ASP 116.A OD1  no hydrogen  2.547  N/A
ALA 144.A N    SER 141.A OG   no hydrogen  3.168  N/A
HIS 146.A N    SER 141.A O    no hydrogen  2.933  N/A
LEU 151.A N    ILE 148.A O    no hydrogen  3.144  N/A
LYS 153.A N    LYS 149.A O    no hydrogen  3.070  N/A
LYS 154.A N    VAL 150.A O    no hydrogen  2.979  N/A
LYS 154.A NZ   HIS 138.A NE2  no hydrogen  3.311  N/A
THR 155.A N    LEU 151.A O    no hydrogen  3.256  N/A
THR 155.A OG1  LEU 151.A O    no hydrogen  3.343  N/A
ALA 156.A N    PHE 152.A O    no hydrogen  2.943  N/A
SER 157.A N    LYS 153.A O    no hydrogen  3.053  N/A
SER 157.A OG   LYS 153.A O    no hydrogen  3.338  N/A
SER 157.A OG   LYS 154.A O    no hydrogen  2.711  N/A
LYS 158.A N    LYS 154.A O    no hydrogen  3.223  N/A