Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2cwq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 54.A OE1   no hydrogen  2.988  N/A
SER 8.A N      PRO 5.A O      no hydrogen  3.063  N/A
SER 8.A OG     PRO 5.A O      no hydrogen  2.670  N/A
THR 12.A OG1   GLU 14.A OE1   no hydrogen  3.238  N/A
GLU 14.A N     THR 12.A OG1   no hydrogen  3.310  N/A
ARG 15.A NH1   ASP 10.A OD1   no hydrogen  2.917  N/A
ARG 15.A NH1   ASP 10.A OD2   no hydrogen  3.567  N/A
ARG 15.A NH2   ARG 6.A O      no hydrogen  2.986  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  3.048  N/A
GLN 18.A N     GLU 14.A O     no hydrogen  2.893  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  3.071  N/A
GLU 21.A N     GLN 18.A O     no hydrogen  2.897  N/A
ASN 22.A N     ALA 19.A O     no hydrogen  2.709  N/A
ASN 22.A ND2   LEU 3.A O      no hydrogen  2.787  N/A
GLY 24.A N     ALA 20.A O     no hydrogen  2.860  N/A
GLY 26.A N     LEU 23.A O     no hydrogen  2.752  N/A
LEU 27.A N     GLY 24.A O     no hydrogen  3.025  N/A
ILE 31.A N     PRO 28.A O     no hydrogen  3.089  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  2.895  N/A
ALA 35.A N     ILE 31.A O     no hydrogen  2.981  N/A
GLU 36.A N     PRO 32.A O     no hydrogen  3.041  N/A
LYS 37.A N     LEU 33.A O     no hydrogen  2.760  N/A
ALA 38.A N     LEU 34.A O     no hydrogen  2.683  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.181  N/A
LEU 43.A N     PRO 39.A O     no hydrogen  3.031  N/A
GLU 44.A N     GLY 40.A O     no hydrogen  2.903  N/A
HIS 45.A N     LEU 41.A O     no hydrogen  2.855  N/A
GLY 46.A N     LEU 42.A O     no hydrogen  2.983  N/A
ARG 47.A N     LEU 43.A O     no hydrogen  2.797  N/A
ARG 47.A NE    GLU 44.A OE1   no hydrogen  2.915  N/A
ARG 47.A NH2   GLU 44.A OE2   no hydrogen  3.006  N/A
SER 48.A N     GLU 44.A O     no hydrogen  2.857  N/A
SER 48.A OG    GLU 44.A O     no hydrogen  2.976  N/A
SER 48.A OG    HIS 45.A O     no hydrogen  2.718  N/A
TRP 49.A N     HIS 45.A O     no hydrogen  2.942  N/A
THR 50.A N     GLY 46.A O     no hydrogen  3.059  N/A
THR 50.A OG1   GLY 46.A O     no hydrogen  3.284  N/A
THR 50.A OG1   ARG 47.A O     no hydrogen  2.750  N/A
TYR 51.A N     ARG 47.A O     no hydrogen  2.906  N/A
ALA 52.A N     SER 48.A O     no hydrogen  3.115  N/A
THR 62.A N     ASP 59.A OD1   no hydrogen  2.874  N/A
THR 62.A OG1   ASP 59.A OD1   no hydrogen  2.679  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.011  N/A
ARG 63.A NH1   PRO 53.A O     no hydrogen  3.042  N/A
ARG 63.A NH1   GLU 60.A OE2   no hydrogen  2.678  N/A
ARG 63.A NH2   PRO 53.A O     no hydrogen  2.677  N/A
THR 64.A N     GLU 60.A O     no hydrogen  2.956  N/A
THR 64.A OG1   GLU 60.A O     no hydrogen  2.717  N/A
LEU 65.A N     LYS 61.A O     no hydrogen  2.952  N/A
ILE 66.A N     THR 62.A O     no hydrogen  2.947  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.000  N/A
LEU 68.A N     THR 64.A O     no hydrogen  2.793  N/A
GLY 69.A N     LEU 65.A O     no hydrogen  2.855  N/A
ILE 70.A N     ILE 66.A O     no hydrogen  2.964  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.990  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.037  N/A
ALA 73.A N     GLY 69.A O     no hydrogen  2.918  N/A
THR 74.A N     ILE 70.A O     no hydrogen  2.895  N/A
THR 74.A OG1   ILE 70.A O     no hydrogen  2.961  N/A
THR 74.A OG1   ALA 71.A O     no hydrogen  3.480  N/A
GLY 75.A N     LEU 72.A O     no hydrogen  3.289  N/A
SER 76.A N     ALA 71.A O     no hydrogen  2.990  N/A
CYS 79.A N     SER 76.A OG    no hydrogen  3.371  N/A
CYS 79.A SG    SER 76.A OG    no hydrogen  3.014  N/A
VAL 80.A N     SER 76.A O     no hydrogen  2.889  N/A
LYS 81.A N     GLU 77.A O     no hydrogen  3.040  N/A
LYS 81.A NZ    GLU 25.A O     no hydrogen  3.344  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  3.010  N/A
HIS 84.A N     LYS 81.A O     no hydrogen  3.122  N/A
HIS 84.A ND1   LYS 81.A O     no hydrogen  3.013  N/A
ARG 85.A N     ALA 82.A O     no hydrogen  2.885  N/A
ARG 85.A NH2   SER 1.A O      no hydrogen  3.022  N/A
ARG 85.A NH2   GLU 60.A OE1   no hydrogen  3.018  N/A
LYS 87.A N     ALA 83.A O     no hydrogen  2.989  N/A
ARG 88.A N     HIS 84.A O     no hydrogen  2.933  N/A
LEU 89.A N     ARG 85.A O     no hydrogen  2.995  N/A
GLY 90.A N     LYS 87.A O     no hydrogen  2.882  N/A
LEU 91.A N     ALA 86.A O     no hydrogen  3.007  N/A
ALA 95.A N     SER 92.A OG    no hydrogen  3.130  N/A
LEU 96.A N     SER 92.A O     no hydrogen  3.037  N/A
LEU 97.A N     LYS 93.A O     no hydrogen  2.886  N/A
GLU 98.A N     GLU 94.A O     no hydrogen  3.017  N/A
THR 99.A N     ALA 95.A O     no hydrogen  2.965  N/A
THR 99.A OG1   ALA 95.A O     no hydrogen  2.815  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.979  N/A
LYS 101.A N    LEU 97.A O     no hydrogen  2.967  N/A
ILE 102.A N    GLU 98.A O     no hydrogen  2.872  N/A
ALA 103.A N    THR 99.A O     no hydrogen  2.924  N/A
ARG 104.A N    LEU 100.A O    no hydrogen  3.056  N/A
GLN 105.A N    LYS 101.A O    no hydrogen  2.922  N/A
GLN 105.A NE2  ASN 109.A OD1  no hydrogen  2.974  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.837  N/A
GLN 107.A N    ALA 103.A O    no hydrogen  3.197  N/A
ALA 108.A N    ARG 104.A O    no hydrogen  3.215  N/A
ASN 109.A N    GLN 105.A O    no hydrogen  2.684  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.902  N/A
VAL 111.A N    GLN 107.A O    no hydrogen  3.452  N/A
LEU 112.A N    ALA 108.A O    no hydrogen  3.373  N/A
GLY 113.A N    ASN 109.A O    no hydrogen  2.959  N/A
HIS 114.A N    ALA 110.A O    no hydrogen  2.956  N/A
HIS 114.A N    VAL 111.A O    no hydrogen  3.102  N/A
ALA 115.A N    LEU 112.A O    no hydrogen  3.011  N/A
LEU 118.A N    ALA 115.A O    no hydrogen  3.064  N/A
LEU 119.A N    ALA 115.A O    no hydrogen  2.902  N/A
GLU 120.A N    ALA 116.A O    no hydrogen  2.780  N/A
VAL 121.A N    LEU 118.A O    no hydrogen  3.043  N/A
LEU 122.A N    LEU 119.A O    no hydrogen  3.202  N/A