Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4fit_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ILE 9.A O      no hydrogen  2.702  N/A
PHE 2.A N      ILE 9.A O      no hydrogen  2.870  N/A
PHE 4.A N      HIS 7.A O      no hydrogen  3.151  N/A
GLY 5.A N      HIS 93.A ND1   no hydrogen  3.165  N/A
HIS 7.A ND1    PHE 4.A O      no hydrogen  3.044  N/A
ILE 9.A N      PHE 2.A O      no hydrogen  2.698  N/A
LYS 10.A NZ    GLU 111.A OE2  no hydrogen  2.520  N/A
VAL 13.A N     LYS 10.A O     no hydrogen  2.917  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.010  N/A
PHE 15.A N     ALA 23.A O     no hydrogen  3.179  N/A
THR 18.A N     SER 21.A O     no hydrogen  2.610  N/A
THR 18.A OG1   SER 21.A O     no hydrogen  3.254  N/A
THR 18.A OG1   ASP 56.A OD1   no hydrogen  2.661  N/A
LEU 20.A N     THR 18.A OG1   no hydrogen  3.331  N/A
SER 21.A N     THR 18.A OG1   no hydrogen  2.867  N/A
SER 21.A OG    ASP 56.A O     no hydrogen  3.033  N/A
SER 21.A OG    ASP 56.A OD1   no hydrogen  2.549  N/A
PHE 22.A N     CYS 38.A O     no hydrogen  3.051  N/A
ALA 23.A N     LEU 16.A O     no hydrogen  2.965  N/A
LEU 24.A N     LEU 36.A O     no hydrogen  3.011  N/A
VAL 25.A N     VAL 13.A O     no hydrogen  3.197  N/A
ASN 26.A ND2   HIS 34.A O     no hydrogen  3.310  N/A
VAL 30.A N     HIS 34.A ND1   no hydrogen  3.101  N/A
HIS 34.A N     VAL 31.A O     no hydrogen  3.106  N/A
HIS 34.A NE2   HIS 97.A ND1   no hydrogen  3.138  N/A
VAL 35.A N     VAL 98.A O     no hydrogen  3.021  N/A
LEU 36.A N     LEU 24.A O     no hydrogen  3.089  N/A
VAL 37.A N     VAL 96.A O     no hydrogen  3.014  N/A
CYS 38.A N     PHE 22.A O     no hydrogen  2.997  N/A
LEU 40.A N     LEU 20.A O     no hydrogen  2.912  N/A
ARG 41.A NE    GLU 53.A OE2   no hydrogen  2.939  N/A
ARG 41.A NH2   ASP 48.A O     no hydrogen  3.343  N/A
ARG 41.A NH2   GLU 53.A OE1   no hydrogen  2.787  N/A
ARG 45.A NH2   ASP 83.A OD2   no hydrogen  3.231  N/A
PHE 46.A N     ASP 83.A OD1   no hydrogen  2.974  N/A
ASP 48.A N     ARG 45.A O     no hydrogen  2.794  N/A
ARG 50.A N     GLU 53.A OE1   no hydrogen  2.979  N/A
ARG 50.A NE    ASP 52.A OD1   no hydrogen  3.174  N/A
ARG 50.A NH2   ASP 52.A OD2   no hydrogen  3.237  N/A
VAL 54.A N     ARG 50.A O     no hydrogen  3.356  N/A
ALA 55.A N     PRO 51.A O     no hydrogen  3.084  N/A
ASP 56.A N     ASP 52.A O     no hydrogen  2.810  N/A
LEU 57.A N     GLU 53.A O     no hydrogen  2.793  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.098  N/A
GLN 59.A N     ALA 55.A O     no hydrogen  2.975  N/A
THR 60.A N     ASP 56.A O     no hydrogen  3.411  N/A
THR 60.A OG1   ASP 56.A O     no hydrogen  2.729  N/A
THR 61.A N     LEU 57.A O     no hydrogen  3.037  N/A
THR 61.A OG1   LEU 57.A O     no hydrogen  2.953  N/A
GLN 62.A N     PHE 58.A O     no hydrogen  3.153  N/A
GLN 62.A N     GLN 59.A O     no hydrogen  2.999  N/A
ARG 63.A N     GLN 59.A O     no hydrogen  3.186  N/A
VAL 64.A N     THR 60.A O     no hydrogen  3.060  N/A
GLY 65.A N     THR 61.A O     no hydrogen  3.068  N/A
THR 66.A N     GLN 62.A O     no hydrogen  3.184  N/A
THR 66.A OG1   GLN 62.A O     no hydrogen  3.567  N/A
VAL 67.A N     ARG 63.A O     no hydrogen  3.260  N/A
VAL 68.A N     VAL 64.A O     no hydrogen  3.007  N/A
GLU 69.A N     GLY 65.A O     no hydrogen  2.972  N/A
LYS 70.A N     THR 66.A O     no hydrogen  3.139  N/A
HIS 71.A N     VAL 67.A O     no hydrogen  2.847  N/A
PHE 72.A N     VAL 68.A O     no hydrogen  3.140  N/A
HIS 73.A N     LYS 70.A O     no hydrogen  2.915  N/A
GLY 74.A N     GLU 69.A O     no hydrogen  2.738  N/A
THR 75.A N     ARG 101.A O    no hydrogen  2.538  N/A
SER 76.A OG    THR 75.A O     no hydrogen  2.709  N/A
THR 78.A N     LEU 99.A O     no hydrogen  2.992  N/A
SER 80.A N     HIS 97.A O     no hydrogen  3.279  N/A
ALA 87.A N     GLY 84.A O     no hydrogen  3.032  N/A
GLY 88.A N     PRO 85.A O     no hydrogen  3.470  N/A
GLN 89.A N     GLY 84.A O     no hydrogen  3.230  N/A
GLN 89.A NE2   GLU 44.A O     no hydrogen  3.099  N/A
GLN 89.A NE2   HIS 93.A O     no hydrogen  3.051  N/A
LYS 92.A NZ    THR 90.A O     no hydrogen  2.581  N/A
HIS 93.A N     VAL 91.A O     no hydrogen  3.012  N/A
HIS 93.A NE2   PRO 39.A O     no hydrogen  2.698  N/A
VAL 94.A N     VAL 43.A O     no hydrogen  2.929  N/A
HIS 95.A ND1   HIS 93.A O     no hydrogen  2.485  N/A
VAL 96.A N     VAL 37.A O     no hydrogen  3.026  N/A
HIS 97.A N     SER 80.A O     no hydrogen  3.020  N/A
HIS 97.A ND1   HIS 34.A NE2   no hydrogen  3.138  N/A
VAL 98.A N     VAL 35.A O     no hydrogen  2.850  N/A
LEU 99.A N     THR 78.A O     no hydrogen  3.124  N/A
ARG 101.A N    SER 76.A O     no hydrogen  2.761  N/A
ARG 101.A NE   ASP 105.A OD2  no hydrogen  3.037  N/A
ARG 101.A NH1  THR 78.A OG1   no hydrogen  3.046  N/A
ARG 101.A NH2  ASP 105.A OD1  no hydrogen  2.822  N/A
ARG 101.A NH2  ASP 105.A OD2  no hydrogen  2.769  N/A
LYS 102.A NZ   PHE 72.A O     no hydrogen  2.711  N/A
ASP 105.A N    LYS 102.A O    no hydrogen  2.696  N/A
ARG 109.A N    ARG 27.A O     no hydrogen  3.100  N/A
MET 114.A N    SER 110.A O    no hydrogen  3.024  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  2.975  N/A
ALA 116.A N    GLU 113.A O    no hydrogen  2.787  N/A
GLU 117.A N    GLU 113.A O    no hydrogen  3.055  N/A
ALA 118.A N    MET 114.A O    no hydrogen  3.027  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.433  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  3.173  N/A
LEU 121.A N    GLU 117.A O    no hydrogen  2.917  N/A
ARG 122.A N    ALA 118.A O    no hydrogen  2.796  N/A
ARG 122.A NH2  PRO 11.A O     no hydrogen  2.873  N/A
VAL 123.A N    ALA 120.A O    no hydrogen  3.220  N/A
TYR 124.A N    LEU 121.A O    no hydrogen  3.282  N/A
TYR 124.A OH   HIS 71.A ND1   no hydrogen  2.886  N/A
PHE 125.A N    ARG 122.A O    no hydrogen  2.842  N/A