Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2y71_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N        LYS 41.A O       no hydrogen  2.887  N/A
ASN 4.A N        PRO 66.A O       no hydrogen  3.082  N/A
ASN 4.A ND2      GLU 65.A OE1     no hydrogen  2.858  N/A
ASN 4.A ND2      PRO 66.A O       no hydrogen  3.416  N/A
VAL 5.A N        VAL 43.A O       no hydrogen  2.853  N/A
ILE 6.A N        ILE 68.A O       no hydrogen  2.859  N/A
ASN 7.A N        ARG 45.A O       no hydrogen  2.842  N/A
ASN 7.A ND2      HIS 24.A NE2     no hydrogen  2.893  N/A
GLY 8.A N        ASN 70.A O       no hydrogen  2.803  N/A
ASN 10.A N       ASP 48.A OD1     no hydrogen  2.908  N/A
LEU 11.A N       GLY 8.A O        no hydrogen  3.352  N/A
ARG 13.A N       ASN 10.A O       no hydrogen  2.927  N/A
LEU 14.A N       LEU 11.A O       no hydrogen  3.390  N/A
GLY 20.A N       PRO 16.A O       no hydrogen  2.934  N/A
THR 23.A N       GLU 26.A OE1     no hydrogen  3.043  N/A
GLU 26.A N       THR 23.A OG1     no hydrogen  3.093  N/A
LEU 27.A N       THR 23.A O       no hydrogen  2.867  N/A
VAL 28.A N       HIS 24.A O       no hydrogen  2.899  N/A
ALA 29.A N       ASP 25.A O       no hydrogen  3.054  N/A
LEU 30.A N       GLU 26.A O       no hydrogen  2.862  N/A
ILE 31.A N       LEU 27.A O       no hydrogen  2.897  N/A
GLU 32.A N       VAL 28.A O       no hydrogen  2.899  N/A
ARG 33.A N       ALA 29.A O       no hydrogen  3.088  N/A
GLU 34.A N       LEU 30.A O       no hydrogen  3.013  N/A
ALA 35.A N       ILE 31.A O       no hydrogen  2.885  N/A
ALA 36.A N       GLU 32.A O       no hydrogen  3.024  N/A
GLU 37.A N       ARG 33.A O       no hydrogen  3.076  N/A
LEU 38.A N       GLU 34.A O       no hydrogen  3.027  N/A
LEU 38.A N       ALA 35.A O       no hydrogen  3.005  N/A
GLY 39.A N       ALA 36.A O       no hydrogen  3.075  N/A
LEU 40.A N       ALA 35.A O       no hydrogen  2.854  N/A
LYS 41.A N       LEU 1.A O        no hydrogen  2.859  N/A
VAL 43.A N       VAL 3.A O        no hydrogen  2.917  N/A
ARG 45.A N       VAL 5.A O        no hydrogen  2.906  N/A
ARG 45.A NH1.A   VAL 44.A O       no hydrogen  3.187  N/A
ARG 45.A NH2.B   GLN 59.A OE1     no hydrogen  3.331  N/A
GLN 46.A NE2     GLY 8.A O        no hydrogen  2.929  N/A
GLN 46.A NE2     ASP 48.A OD1     no hydrogen  3.053  N/A
SER 47.A N       ASN 7.A O        no hydrogen  3.015  N/A
SER 49.A N       SER 47.A OG      no hydrogen  2.959  N/A
GLN 52.A N       SER 49.A OG      no hydrogen  3.341  N/A
GLN 52.A NE2     GLN 52.A O       no hydrogen  3.034  N/A
LEU 53.A N       SER 49.A O       no hydrogen  3.021  N/A
LEU 54.A N       GLU 50.A O       no hydrogen  2.870  N/A
ASP 55.A N       ALA 51.A O       no hydrogen  3.036  N/A
TRP 56.A N       GLN 52.A O       no hydrogen  3.076  N/A
ILE 57.A N       LEU 53.A O       no hydrogen  2.973  N/A
HIS 58.A N       LEU 54.A O       no hydrogen  2.848  N/A
GLN 59.A N       ASP 55.A O       no hydrogen  2.988  N/A
GLN 59.A NE2     ASP 55.A OD2     no hydrogen  2.804  N/A
ALA 60.A N       TRP 56.A O       no hydrogen  3.074  N/A
ALA 61.A N       ILE 57.A O       no hydrogen  2.903  N/A
ASP 62.A N       HIS 58.A O       no hydrogen  2.933  N/A
ALA 63.A N       GLN 59.A O       no hydrogen  2.970  N/A
ALA 64.A N       ALA 61.A O       no hydrogen  3.249  N/A
GLU 65.A N       ALA 60.A O       no hydrogen  3.031  N/A
VAL 67.A N       PRO 91.A O       no hydrogen  3.046  N/A
ILE 68.A N       ASN 4.A O        no hydrogen  2.839  N/A
LEU 69.A N       ILE 93.A O       no hydrogen  2.912  N/A
ASN 70.A N       ILE 6.A O        no hydrogen  2.912  N/A
ASN 70.A ND2     TYR 128.A OH     no hydrogen  3.009  N/A
GLY 72.A N       ASN 70.A OD1     no hydrogen  3.161  N/A
LEU 74.A N       ALA 71.A O       no hydrogen  3.262  N/A
THR 75.A N       GLY 72.A O       no hydrogen  3.050  N/A
THR 75.A OG1     GLY 72.A O       no hydrogen  2.707  N/A
HIS 76.A N       GLY 73.A O       no hydrogen  3.162  N/A
HIS 76.A ND1     HIS 109.A O      no hydrogen  2.792  N/A
THR 77.A N       LEU 74.A O       no hydrogen  3.163  N/A
THR 77.A OG1     GLY 73.A O       no hydrogen  3.433  N/A
SER 78.A N       LEU 74.A O       no hydrogen  2.961  N/A
SER 78.A OG      GLU 50.A OE2.A   no hydrogen  2.666  N/A
SER 78.A OG      GLU 50.A OE2.B   no hydrogen  1.982  N/A
LEU 81.A N       SER 78.A OG      no hydrogen  2.918  N/A
ARG 82.A N       SER 78.A O       no hydrogen  3.366  N/A
ARG 82.A NH1     TYR 111.A O      no hydrogen  2.875  N/A
ASP 83.A N       VAL 79.A O       no hydrogen  2.882  N/A
ALA 84.A N       ALA 80.A O       no hydrogen  3.061  N/A
CYS 85.A N       LEU 81.A O       no hydrogen  2.987  N/A
CYS 85.A SG      LEU 81.A O       no hydrogen  3.412  N/A
ALA 86.A N       ARG 82.A O       no hydrogen  2.870  N/A
GLU 87.A N       ALA 84.A O       no hydrogen  3.202  N/A
LEU 88.A N       CYS 85.A O       no hydrogen  3.067  N/A
LEU 92.A N       THR 117.A OG1    no hydrogen  3.342  N/A
ILE 93.A N       VAL 67.A O       no hydrogen  2.892  N/A
GLU 94.A N       GLY 118.A O      no hydrogen  3.034  N/A
VAL 95.A N       LEU 69.A O       no hydrogen  3.001  N/A
HIS 96.A N       ILE 120.A O      no hydrogen  2.913  N/A
HIS 96.A NE2     GLU 94.A OE2     no hydrogen  2.779  N/A
HIS 101.A N      ASN 99.A OD1     no hydrogen  2.907  N/A
ALA 102.A N      ASN 99.A O       no hydrogen  2.978  N/A
ARG 103.A NH1    TYR 19.A OH      no hydrogen  2.869  N/A
ARG 103.A NH1    SER 98.A OG      no hydrogen  2.949  N/A
ARG 103.A NH2    TYR 19.A OH      no hydrogen  3.379  N/A
GLU 104.A N      GLU 104.A OE1    no hydrogen  2.745  N/A
ARG 107.A N      GLU 104.A O      no hydrogen  3.012  N/A
ARG 107.A NE     GLU 104.A OE1    no hydrogen  2.732  N/A
ARG 107.A NH2    GLU 104.A OE2    no hydrogen  3.146  N/A
ARG 108.A N      GLU 105.A O      no hydrogen  2.959  N/A
ARG 108.A NE.A   HIS 101.A ND1    no hydrogen  3.515  N/A
ARG 108.A NE.B   ARG 103.A O      no hydrogen  3.290  N/A
ARG 108.A NH2.B  ARG 103.A O      no hydrogen  2.970  N/A
HIS 109.A NE2.A  GLU 105.A OE2.A  no hydrogen  2.631  N/A
SER 110.A OG     GLU 94.A OE1     no hydrogen  3.496  N/A
SER 110.A OG     GLU 94.A OE2     no hydrogen  2.740  N/A
SER 110.A OG     SER 113.A OG     no hydrogen  3.219  N/A
TYR 111.A N      THR 75.A O       no hydrogen  2.978  N/A
LEU 112.A N      SER 110.A OG     no hydrogen  3.034  N/A
SER 113.A N      SER 110.A OG     no hydrogen  3.073  N/A
SER 113.A OG     GLU 94.A OE1     no hydrogen  2.569  N/A
SER 113.A OG     GLU 94.A OE2     no hydrogen  3.406  N/A
ILE 115.A N      LEU 112.A O      no hydrogen  3.000  N/A
ALA 116.A N      LEU 112.A O      no hydrogen  3.058  N/A
ALA 116.A N      SER 113.A O      no hydrogen  3.276  N/A
THR 117.A N      LEU 92.A O       no hydrogen  2.782  N/A
THR 117.A OG1    LEU 92.A O       no hydrogen  3.489  N/A
ILE 120.A N      GLU 94.A O       no hydrogen  2.917  N/A
GLY 122.A N      HIS 96.A O       no hydrogen  3.143  N/A
GLY 124.A N      ILE 97.A O       no hydrogen  3.101  N/A
GLY 127.A N      GLY 124.A O      no hydrogen  3.034  N/A
TYR 128.A N      ILE 125.A O      no hydrogen  3.039  N/A
TYR 128.A OH     ASN 7.A OD1      no hydrogen  2.695  N/A
LEU 130.A N      GLN 126.A O      no hydrogen  2.876  N/A
ALA 131.A N      GLY 127.A O      no hydrogen  2.963  N/A
LEU 132.A N      TYR 128.A O      no hydrogen  3.050  N/A
ARG 133.A N      LEU 129.A O      no hydrogen  3.124  N/A
ARG 133.A NH2    GLU 34.A OE2     no hydrogen  2.920  N/A
TYR 134.A N      LEU 130.A O      no hydrogen  3.000  N/A
LEU 135.A N      ALA 131.A O      no hydrogen  3.129  N/A
ALA 136.A N      LEU 132.A O      no hydrogen  2.902  N/A
GLU 137.A N      ARG 133.A O      no hydrogen  3.084  N/A
HIS 138.A N      TYR 134.A O      no hydrogen  3.080  N/A
HIS 138.A ND1    TYR 134.A O      no hydrogen  3.013  N/A