Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cc4_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      SER 51.A O     no hydrogen  2.797  N/A
ARG 2.A NE     GLU 4.A OE1    no hydrogen  3.232  N/A
ARG 2.A NH1    GLU 50.A OE1   no hydrogen  3.548  N/A
VAL 3.A N      ILE 49.A O     no hydrogen  3.047  N/A
LEU 5.A N      VAL 47.A O     no hydrogen  2.903  N/A
ILE 7.A N      ASP 45.A O     no hydrogen  3.244  N/A
VAL 11.A N     PRO 8.A O      no hydrogen  3.159  N/A
ASP 12.A N     GLU 23.A O     no hydrogen  3.199  N/A
GLU 14.A N     THR 21.A O     no hydrogen  3.186  N/A
GLN 15.A NE2   HIS 17.A O     no hydrogen  2.848  N/A
ASP 16.A N     ASP 19.A O     no hydrogen  2.927  N/A
ASP 19.A N     ASP 16.A O     no hydrogen  2.954  N/A
ILE 20.A N     ARG 31.A O     no hydrogen  2.862  N/A
THR 21.A N     GLU 14.A O     no hydrogen  3.024  N/A
THR 21.A OG1   THR 30.A OG1   no hydrogen  3.214  N/A
VAL 22.A N     VAL 29.A O     no hydrogen  2.831  N/A
GLU 23.A N     ASP 12.A O     no hydrogen  3.117  N/A
GLY 24.A N     GLY 27.A O     no hydrogen  2.941  N/A
ASP 25.A N     ASP 10.A OD1   no hydrogen  3.401  N/A
ASN 26.A N     VAL 76.A O     no hydrogen  2.925  N/A
ASN 26.A ND2   GLY 75.A O     no hydrogen  3.028  N/A
VAL 29.A N     VAL 22.A O     no hydrogen  2.969  N/A
THR 30.A OG1   THR 21.A OG1   no hydrogen  3.214  N/A
ARG 31.A N     ILE 20.A O     no hydrogen  2.996  N/A
LEU 33.A N     LEU 18.A O     no hydrogen  2.959  N/A
ILE 38.A N     TYR 35.A O     no hydrogen  3.402  N/A
ASP 39.A N     GLU 50.A O     no hydrogen  2.837  N/A
SER 41.A N     VAL 48.A O     no hydrogen  2.914  N/A
ASP 43.A N     THR 46.A O     no hydrogen  2.783  N/A
ASP 45.A N     ASP 43.A O     no hydrogen  2.862  N/A
THR 46.A N     ASP 43.A O     no hydrogen  3.350  N/A
THR 46.A OG1   ASP 43.A O     no hydrogen  3.254  N/A
VAL 47.A N     LEU 5.A O      no hydrogen  2.860  N/A
VAL 48.A N     SER 41.A O     no hydrogen  2.815  N/A
ILE 49.A N     VAL 3.A O      no hydrogen  3.160  N/A
GLU 50.A N     ASP 39.A O     no hydrogen  2.975  N/A
SER 51.A N     PRO 1.A O      no hydrogen  3.020  N/A
SER 51.A OG    ASP 37.A O     no hydrogen  2.861  N/A
SER 51.A OG    GLU 53.A O     no hydrogen  3.473  N/A
GLU 53.A N     SER 51.A OG    no hydrogen  3.253  N/A
THR 58.A N     ASN 55.A O     no hydrogen  2.896  N/A
THR 58.A N     ASN 55.A OD1   no hydrogen  3.046  N/A
THR 58.A OG1   ASN 55.A OD1   no hydrogen  2.836  N/A
MET 59.A N     ASN 55.A O     no hydrogen  2.940  N/A
SER 60.A N     ALA 56.A O     no hydrogen  3.182  N/A
SER 60.A OG    ALA 56.A O     no hydrogen  2.699  N/A
THR 61.A OG1   LYS 57.A O     no hydrogen  3.173  N/A
ILE 62.A N     THR 58.A O     no hydrogen  3.052  N/A
GLY 63.A N     MET 59.A O     no hydrogen  3.259  N/A
THR 64.A N     SER 60.A O     no hydrogen  3.261  N/A
THR 64.A OG1   SER 60.A O     no hydrogen  2.951  N/A
PHE 65.A N     THR 61.A O     no hydrogen  2.827  N/A
GLN 66.A N     ILE 62.A O     no hydrogen  3.017  N/A
GLN 66.A NE2   GLU 70.A OE2   no hydrogen  3.196  N/A
SER 67.A N     GLY 63.A O     no hydrogen  3.266  N/A
HIS 68.A N     THR 64.A O     no hydrogen  3.051  N/A
ILE 69.A N     PHE 65.A O     no hydrogen  3.085  N/A
GLU 70.A N     GLN 66.A O     no hydrogen  3.010  N/A
ASN 71.A N     SER 67.A O     no hydrogen  3.070  N/A
MET 72.A N     HIS 68.A O     no hydrogen  3.142  N/A
PHE 73.A N     ILE 69.A O     no hydrogen  3.042  N/A
HIS 74.A N     GLU 70.A O     no hydrogen  3.148  N/A
GLY 75.A N     ASN 71.A O     no hydrogen  2.943  N/A
VAL 76.A N     MET 72.A O     no hydrogen  3.182  N/A
THR 77.A OG1   PHE 73.A O     no hydrogen  3.143  N/A
THR 77.A OG1   HIS 74.A O     no hydrogen  3.217  N/A
GLU 78.A N     THR 77.A OG1   no hydrogen  2.630  N/A
GLY 79.A N     HIS 74.A O     no hydrogen  2.867  N/A
TRP 80.A N     GLY 135.A O    no hydrogen  2.934  N/A
TRP 80.A NE1   ASN 71.A O     no hydrogen  2.987  N/A
TYR 82.A N     VAL 133.A O    no hydrogen  2.851  N/A
GLY 83.A N     ARG 170.A O    no hydrogen  3.137  N/A
MET 84.A N     LEU 131.A O    no hydrogen  2.650  N/A
GLU 85.A N     TYR 167.A O    no hydrogen  3.043  N/A
VAL 86.A N     GLU 129.A O    no hydrogen  3.235  N/A
PHE 87.A N     GLY 165.A O    no hydrogen  3.059  N/A
SER 89.A N     ASP 164.A OD2  no hydrogen  3.252  N/A
SER 89.A OG    ASP 164.A OD1  no hydrogen  2.770  N/A
GLN 94.A N     GLU 105.A O    no hydrogen  3.002  N/A
ASN 96.A N     VAL 103.A O    no hydrogen  2.864  N/A
VAL 102.A N    THR 116.A O    no hydrogen  3.063  N/A
VAL 103.A N    ASN 96.A O     no hydrogen  2.742  N/A
ILE 104.A N    ARG 114.A O    no hydrogen  2.733  N/A
GLU 105.A N    GLN 94.A O     no hydrogen  2.815  N/A
GLU 110.A N    PHE 107.A O    no hydrogen  2.874  N/A
ARG 114.A N    ILE 104.A O    no hydrogen  2.844  N/A
ARG 114.A NE   GLU 110.A OE1  no hydrogen  2.897  N/A
ARG 114.A NH1  LEU 151.A O    no hydrogen  2.741  N/A
ARG 114.A NH1  ARG 153.A O    no hydrogen  3.422  N/A
ARG 114.A NH2  GLU 110.A OE2  no hydrogen  3.030  N/A
THR 116.A N    VAL 102.A O    no hydrogen  3.320  N/A
THR 116.A OG1  THR 117.A O    no hydrogen  3.539  N/A
ILE 118.A N    ASP 100.A O    no hydrogen  3.119  N/A
HIS 119.A N    THR 144.A OG1  no hydrogen  3.188  N/A
THR 122.A OG1  HIS 119.A O    no hydrogen  2.977  N/A
ASP 123.A N    SER 134.A O    no hydrogen  2.711  N/A
GLU 125.A N    THR 132.A O    no hydrogen  3.056  N/A
ASP 127.A N    GLU 130.A O    no hydrogen  2.851  N/A
GLU 130.A N    ASP 127.A O    no hydrogen  3.240  N/A
LEU 131.A N    MET 84.A O     no hydrogen  2.740  N/A
THR 132.A N    GLU 125.A O    no hydrogen  2.928  N/A
THR 132.A OG1  GLU 81.A OE1   no hydrogen  2.990  N/A
VAL 133.A N    TYR 82.A O     no hydrogen  2.824  N/A
SER 134.A N    ASP 123.A O    no hydrogen  2.803  N/A
SER 134.A OG   ASP 123.A O    no hydrogen  3.408  N/A
GLY 135.A N    TRP 80.A O     no hydrogen  3.163  N/A
GLU 139.A N    ASP 137.A OD1  no hydrogen  3.083  N/A
VAL 141.A N    ASP 137.A O    no hydrogen  2.957  N/A
GLY 142.A N    ILE 138.A O    no hydrogen  2.800  N/A
GLN 143.A N    GLU 139.A O    no hydrogen  3.248  N/A
THR 144.A N    ALA 140.A O    no hydrogen  3.028  N/A
THR 144.A OG1  ALA 140.A O    no hydrogen  2.726  N/A
ALA 145.A N    VAL 141.A O    no hydrogen  2.960  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  3.180  N/A
ASP 147.A N    GLN 143.A O    no hydrogen  2.632  N/A
ILE 148.A N    THR 144.A O    no hydrogen  3.202  N/A
ILE 148.A N    ALA 145.A O    no hydrogen  3.111  N/A
GLU 149.A N    ALA 145.A O    no hydrogen  3.323  N/A
GLN 150.A N    ALA 146.A O    no hydrogen  2.814  N/A
LEU 151.A N    ILE 148.A O    no hydrogen  3.252  N/A
THR 152.A N    GLU 149.A O    no hydrogen  3.360  N/A
THR 152.A OG1  GLU 149.A O    no hydrogen  3.026  N/A
ARG 153.A N    GLN 150.A O    no hydrogen  3.260  N/A
LYS 157.A NZ   ASP 156.A OD2  no hydrogen  2.632  N/A
ARG 160.A N    ASP 158.A OD1  no hydrogen  2.939  N/A
ARG 160.A NE   ASP 158.A OD1  no hydrogen  3.137  N/A
ARG 160.A NE   ASP 158.A OD2  no hydrogen  3.358  N/A
ARG 160.A NH2  ASP 158.A OD2  no hydrogen  2.935  N/A
VAL 161.A N    ASP 158.A O    no hydrogen  3.418  N/A
PHE 162.A N    ASP 158.A O    no hydrogen  3.036  N/A
GLY 165.A N    PHE 87.A O     no hydrogen  2.941  N/A
TYR 167.A N    GLU 85.A O     no hydrogen  3.055  N/A
TYR 167.A OH   GLN 163.A O    no hydrogen  2.921  N/A
ILE 168.A N    GLU 149.A OE1  no hydrogen  3.248  N/A
THR 169.A N    GLY 83.A O     no hydrogen  2.696  N/A
THR 169.A OG1  TYR 167.A O    no hydrogen  3.555  N/A
ARG 170.A N    GLY 83.A O     no hydrogen  2.962  N/A