Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6nwc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A N      VAL 117.A O    no hydrogen  3.226  N/A
SER 5.A N      PHE 115.A O    no hydrogen  3.343  N/A
SER 5.A OG     GLU 133.A OE2  no hydrogen  2.899  N/A
THR 6.A OG1    SER 114.A OG   no hydrogen  2.468  N/A
LEU 7.A N      GLU 113.A O    no hydrogen  2.993  N/A
LYS 9.A N      ALA 111.A O    no hydrogen  2.908  N/A
LYS 9.A NZ     ASN 141.A OD1  no hydrogen  2.926  N/A
ILE 11.A N     THR 109.A O    no hydrogen  2.682  N/A
LYS 12.A N     GLU 148.A OE1  no hydrogen  3.005  N/A
LEU 17.A N     PRO 14.A O     no hydrogen  2.798  N/A
VAL 18.A N     PRO 14.A O     no hydrogen  3.006  N/A
TRP 19.A N     LEU 15.A O     no hydrogen  2.779  N/A
TRP 19.A NE1   ASP 73.A OD1   no hydrogen  2.714  N/A
SER 20.A N     HIS 16.A O     no hydrogen  3.158  N/A
SER 20.A OG    LEU 17.A O     no hydrogen  2.691  N/A
ILE 21.A N     VAL 18.A O     no hydrogen  3.008  N/A
VAL 22.A N     VAL 18.A O     no hydrogen  2.897  N/A
ARG 23.A N     TRP 19.A O     no hydrogen  2.938  N/A
ARG 23.A NE    ASP 73.A OD1   no hydrogen  2.683  N/A
ARG 23.A NH2   ASP 73.A OD1   no hydrogen  3.391  N/A
ARG 23.A NH2   ASP 73.A OD2   no hydrogen  2.768  N/A
ARG 24.A N     ILE 21.A O     no hydrogen  3.264  N/A
ARG 24.A NE    ASP 26.A OD1   no hydrogen  3.056  N/A
ARG 24.A NH2   ASP 26.A OD1   no hydrogen  3.418  N/A
ARG 24.A NH2   ASP 26.A OD2   no hydrogen  2.824  N/A
ASP 26.A N     ASP 26.A OD1   no hydrogen  2.553  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  2.988  N/A
GLN 29.A N     GLN 29.A OE1   no hydrogen  2.882  N/A
LYS 30.A N     GLU 27.A O     no hydrogen  3.206  N/A
LYS 30.A NZ    GLU 27.A OE1   no hydrogen  2.765  N/A
TYR 31.A N     PRO 28.A O     no hydrogen  3.094  N/A
LYS 32.A N     PRO 28.A O     no hydrogen  3.007  N/A
ILE 35.A N     LYS 32.A O     no hydrogen  3.320  N/A
SER 36.A N     ASP 54.A O     no hydrogen  2.837  N/A
ARG 37.A N     ASP 54.A O     no hydrogen  3.226  N/A
CYS 38.A SG    ASP 26.A O     no hydrogen  3.562  N/A
VAL 39.A N     GLU 52.A O     no hydrogen  3.051  N/A
GLU 46.A N     SER 49.A OG    no hydrogen  3.346  N/A
GLY 48.A N     LEU 68.A O     no hydrogen  2.846  N/A
SER 49.A N     GLU 46.A O     no hydrogen  2.862  N/A
SER 49.A OG    LYS 43.A O     no hydrogen  2.798  N/A
SER 49.A OG    LYS 44.A O     no hydrogen  3.093  N/A
SER 49.A OG    GLU 46.A O     no hydrogen  2.816  N/A
ARG 51.A N     GLU 66.A O     no hydrogen  2.867  N/A
ARG 51.A NE    GLU 66.A OE1   no hydrogen  2.668  N/A
ARG 51.A NH1   GLU 66.A OE1   no hydrogen  2.620  N/A
ARG 51.A NH2   PHE 25.A O     no hydrogen  2.719  N/A
GLU 52.A N     VAL 39.A O     no hydrogen  2.996  N/A
VAL 53.A N     SER 64.A O     no hydrogen  2.614  N/A
ASP 54.A N     ARG 37.A O     no hydrogen  2.816  N/A
LEU 55.A N     THR 62.A O     no hydrogen  2.611  N/A
LYS 56.A N     PHE 34.A O     no hydrogen  3.002  N/A
THR 62.A N     ASP 86.A OD1   no hydrogen  2.840  N/A
THR 62.A N     ASP 86.A OD2   no hydrogen  3.328  N/A
THR 62.A OG1   ASP 86.A OD1   no hydrogen  3.260  N/A
THR 62.A OG1   ASP 86.A OD2   no hydrogen  2.579  N/A
LYS 63.A N     ASP 86.A OD1   no hydrogen  2.889  N/A
LYS 63.A NZ    ASP 54.A OD2   no hydrogen  3.270  N/A
SER 64.A N     VAL 53.A O     no hydrogen  2.887  N/A
SER 64.A OG    GLU 66.A OE2   no hydrogen  2.775  N/A
THR 65.A N     GLY 84.A O     no hydrogen  2.941  N/A
GLU 66.A N     ARG 51.A O     no hydrogen  2.926  N/A
VAL 67.A N     ARG 81.A O     no hydrogen  2.715  N/A
LEU 68.A N     SER 49.A O     no hydrogen  3.023  N/A
GLU 69.A N     GLY 79.A O     no hydrogen  2.763  N/A
ILE 70.A N     GLY 79.A O     no hydrogen  3.016  N/A
ASP 72.A N     ILE 77.A O     no hydrogen  2.769  N/A
ASN 74.A N     ASP 72.A OD1   no hydrogen  3.096  N/A
GLU 75.A N     ASP 72.A OD1   no hydrogen  3.320  N/A
HIS 76.A N     ASP 72.A O     no hydrogen  2.727  N/A
ILE 77.A N     ASP 72.A O     no hydrogen  3.253  N/A
LEU 78.A N     ILE 96.A O     no hydrogen  2.863  N/A
GLY 79.A N     ILE 70.A O     no hydrogen  2.599  N/A
ILE 80.A N     SER 94.A O     no hydrogen  3.064  N/A
ARG 81.A N     VAL 67.A O     no hydrogen  2.924  N/A
ARG 81.A NE    GLU 69.A OE2   no hydrogen  3.106  N/A
ILE 82.A N     TYR 92.A O     no hydrogen  2.977  N/A
VAL 83.A N     THR 65.A O     no hydrogen  2.821  N/A
GLY 84.A N     THR 65.A O     no hydrogen  3.223  N/A
HIS 87.A NE2   GLY 84.A O     no hydrogen  2.922  N/A
LEU 89.A N     HIS 87.A ND1   no hydrogen  3.221  N/A
ASN 91.A ND2   ASP 118.A OD2  no hydrogen  2.815  N/A
SER 93.A N     VAL 116.A O    no hydrogen  3.104  N/A
SER 94.A N     ILE 80.A O     no hydrogen  2.993  N/A
THR 95.A N     SER 114.A O    no hydrogen  2.848  N/A
ILE 96.A N     LEU 78.A O     no hydrogen  2.897  N/A
SER 97.A N     ILE 112.A O    no hydrogen  2.744  N/A
SER 97.A OG    HIS 99.A NE2   no hydrogen  2.591  N/A
LEU 98.A N     HIS 76.A O     no hydrogen  2.969  N/A
HIS 99.A N     LEU 110.A O    no hydrogen  3.043  N/A
HIS 99.A NE2   SER 97.A OG    no hydrogen  2.591  N/A
GLU 101.A N    GLY 108.A O    no hydrogen  3.175  N/A
ILE 103.A N    LYS 106.A O    no hydrogen  2.778  N/A
LYS 106.A N    ILE 103.A O    no hydrogen  3.100  N/A
GLY 108.A N    GLU 101.A O    no hydrogen  2.720  N/A
THR 109.A N    ILE 11.A O     no hydrogen  2.890  N/A
THR 109.A OG1  ALA 13.A O     no hydrogen  2.897  N/A
LEU 110.A N    HIS 99.A O     no hydrogen  2.762  N/A
ALA 111.A N    LYS 9.A O      no hydrogen  2.834  N/A
ILE 112.A N    SER 97.A O     no hydrogen  2.966  N/A
GLU 113.A N    LEU 7.A O      no hydrogen  2.957  N/A
SER 114.A N    THR 95.A O     no hydrogen  2.965  N/A
SER 114.A OG   THR 6.A OG1    no hydrogen  2.468  N/A
PHE 115.A N    SER 5.A O      no hydrogen  3.086  N/A
VAL 116.A N    SER 93.A O     no hydrogen  2.977  N/A
VAL 117.A N    CYS 3.A O      no hydrogen  3.241  N/A
ASP 118.A N    LYS 90.A O     no hydrogen  2.924  N/A
VAL 119.A N    SER 1.A O      no hydrogen  3.288  N/A
THR 124.A OG1  GLU 127.A OE1  no hydrogen  3.301  N/A
LYS 125.A NZ   GLN 2.A O      no hydrogen  3.316  N/A
THR 128.A N    THR 124.A O    no hydrogen  2.888  N/A
THR 128.A OG1  THR 124.A O    no hydrogen  2.889  N/A
CYS 129.A N    LYS 125.A O    no hydrogen  3.008  N/A
CYS 129.A SG   SER 5.A OG     no hydrogen  3.019  N/A
CYS 129.A SG   GLU 133.A OE2  no hydrogen  3.233  N/A
PHE 130.A N    GLU 126.A O    no hydrogen  3.214  N/A
VAL 132.A N    THR 128.A O    no hydrogen  3.425  N/A
GLU 133.A N    CYS 129.A O    no hydrogen  3.259  N/A
ALA 134.A N    PHE 130.A O    no hydrogen  3.205  N/A
LEU 135.A N    PHE 131.A O    no hydrogen  3.371  N/A
ILE 136.A N    VAL 132.A O    no hydrogen  2.908  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  2.838  N/A
GLN 137.A NE2  VAL 8.A O      no hydrogen  3.566  N/A
CYS 138.A N    ALA 134.A O    no hydrogen  3.064  N/A
CYS 138.A SG   ALA 134.A O    no hydrogen  3.508  N/A
ASN 139.A N    LEU 135.A O    no hydrogen  2.955  N/A
LEU 140.A N    ILE 136.A O    no hydrogen  2.759  N/A
ASN 141.A N    GLN 137.A O    no hydrogen  2.716  N/A
SER 142.A N    CYS 138.A O    no hydrogen  3.024  N/A
SER 142.A OG   TYR 31.A O     no hydrogen  2.593  N/A
LEU 143.A N    ASN 139.A O    no hydrogen  2.862  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  3.054  N/A
ASP 145.A N    ASN 141.A O    no hydrogen  2.993  N/A
VAL 146.A N    SER 142.A O    no hydrogen  2.964  N/A
THR 147.A N    LEU 143.A O    no hydrogen  3.126  N/A
THR 147.A OG1  LEU 143.A O    no hydrogen  2.812  N/A
THR 147.A OG1  ALA 144.A O    no hydrogen  3.316  N/A
GLU 148.A N    ALA 144.A O    no hydrogen  2.928  N/A
ARG 149.A N    ASP 145.A O    no hydrogen  2.802  N/A
LEU 150.A N    VAL 146.A O    no hydrogen  2.898  N/A
GLN 151.A N    THR 147.A O    no hydrogen  2.750  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  2.875  N/A
GLU 153.A N    ARG 149.A O    no hydrogen  3.206  N/A
SER 154.A N    GLN 151.A O    no hydrogen  3.022  N/A
SER 154.A OG   LEU 150.A O    no hydrogen  3.539  N/A