Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1o95_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 34.A OD1   no hydrogen  2.804  N/A
ILE 3.A N      LYS 35.A O     no hydrogen  3.186  N/A
LEU 4.A N      VAL 90.A O     no hydrogen  3.039  N/A
VAL 5.A N      VAL 37.A O     no hydrogen  2.863  N/A
ILE 6.A N      LEU 92.A O     no hydrogen  3.343  N/A
ALA 7.A N      ALA 39.A O     no hydrogen  2.966  N/A
GLU 8.A N      SER 18.A OG    no hydrogen  3.056  N/A
HIS 9.A NE2    ILE 41.A O     no hydrogen  2.757  N/A
ARG 10.A N     ASP 13.A O     no hydrogen  2.925  N/A
ARG 10.A NH2   ASP 98.A OD1   no hydrogen  2.787  N/A
ARG 11.A N     ASP 69.A OD2   no hydrogen  3.129  N/A
ASP 13.A N     ARG 10.A O     no hydrogen  3.005  N/A
ARG 15.A N     GLU 8.A O      no hydrogen  2.763  N/A
SER 18.A N     ARG 15.A O     no hydrogen  2.949  N/A
SER 18.A OG    GLU 8.A O      no hydrogen  3.443  N/A
SER 18.A OG    ARG 15.A O     no hydrogen  2.746  N/A
LEU 19.A N     PRO 16.A O     no hydrogen  2.698  N/A
GLU 20.A N     PRO 16.A O     no hydrogen  3.408  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  3.362  N/A
ILE 22.A N     SER 18.A O     no hydrogen  3.216  N/A
GLY 23.A N     LEU 19.A O     no hydrogen  2.749  N/A
ALA 24.A N     GLU 20.A O     no hydrogen  2.626  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.620  N/A
ASN 26.A N     ILE 22.A O     no hydrogen  3.112  N/A
ASN 26.A N     GLY 23.A O     no hydrogen  3.160  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.300  N/A
LYS 29.A N     ASN 26.A O     no hydrogen  2.826  N/A
ASP 34.A N     SER 31.A O     no hydrogen  3.300  N/A
LYS 35.A N     SER 1.A O      no hydrogen  3.162  N/A
VAL 36.A N     ASP 58.A OD1   no hydrogen  2.362  N/A
VAL 37.A N     ILE 3.A O      no hydrogen  2.731  N/A
VAL 38.A N     GLU 59.A O     no hydrogen  2.764  N/A
ALA 39.A N     VAL 5.A O      no hydrogen  3.065  N/A
VAL 40.A N     VAL 61.A O     no hydrogen  3.121  N/A
GLY 42.A N     VAL 63.A O     no hydrogen  2.882  N/A
SER 43.A N     SER 67.A O     no hydrogen  3.165  N/A
ALA 45.A N     GLY 42.A O     no hydrogen  2.737  N/A
ALA 47.A N     GLN 44.A O     no hydrogen  3.054  N/A
VAL 49.A N     ASP 46.A O     no hydrogen  2.910  N/A
LEU 52.A N     VAL 49.A O     no hydrogen  3.311  N/A
SER 53.A N     PRO 50.A O     no hydrogen  3.113  N/A
SER 53.A OG    VAL 49.A O     no hydrogen  2.360  N/A
ASN 55.A ND2   GLU 164.A O    no hydrogen  3.025  N/A
VAL 57.A N     VAL 54.A O     no hydrogen  3.366  N/A
ASP 58.A N     VAL 36.A O     no hydrogen  3.031  N/A
LEU 60.A N     VAL 170.A O    no hydrogen  3.104  N/A
VAL 61.A N     VAL 38.A O     no hydrogen  2.357  N/A
VAL 62.A N     SER 172.A O    no hydrogen  2.958  N/A
VAL 63.A N     VAL 40.A O     no hydrogen  2.961  N/A
SER 67.A OG    ASP 69.A O     no hydrogen  3.064  N/A
VAL 74.A N     ASP 71.A OD1   no hydrogen  2.960  N/A
PHE 75.A N     ASP 71.A O     no hydrogen  2.856  N/A
GLU 76.A N     PRO 72.A O     no hydrogen  2.782  N/A
ALA 77.A N     ASP 73.A O     no hydrogen  3.004  N/A
SER 78.A N     VAL 74.A O     no hydrogen  2.797  N/A
SER 78.A OG    VAL 74.A O     no hydrogen  2.975  N/A
VAL 79.A N     PHE 75.A O     no hydrogen  2.790  N/A
SER 80.A N     GLU 76.A O     no hydrogen  3.301  N/A
ALA 81.A N     ALA 77.A O     no hydrogen  3.104  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  2.349  N/A
ILE 83.A N     VAL 79.A O     no hydrogen  2.831  N/A
ALA 84.A N     SER 80.A O     no hydrogen  2.869  N/A
HIS 86.A N     LEU 82.A O     no hydrogen  3.004  N/A
SER 89.A N     LYS 2.A O      no hydrogen  2.892  N/A
VAL 91.A N     VAL 151.A O    no hydrogen  2.652  N/A
LEU 92.A N     LEU 4.A O      no hydrogen  2.874  N/A
LEU 93.A N     LEU 153.A O    no hydrogen  2.739  N/A
HIS 95.A N     ILE 155.A O    no hydrogen  3.099  N/A
HIS 95.A ND1   THR 154.A OG1  no hydrogen  2.759  N/A
SER 96.A OG    GLU 8.A OE1    no hydrogen  2.326  N/A
SER 96.A OG    PRO 94.A O     no hydrogen  3.511  N/A
SER 99.A N     SER 96.A O     no hydrogen  2.645  N/A
SER 99.A OG    PRO 94.A O     no hydrogen  2.891  N/A
LEU 100.A N    SER 96.A O     no hydrogen  2.987  N/A
TYR 102.A N    SER 99.A O     no hydrogen  2.879  N/A
ALA 103.A N    SER 99.A O     no hydrogen  2.979  N/A
SER 105.A N    TYR 102.A O    no hydrogen  3.327  N/A
SER 105.A OG   TYR 102.A O    no hydrogen  3.394  N/A
LEU 106.A N    TYR 102.A O    no hydrogen  3.501  N/A
ALA 107.A N    SER 104.A O    no hydrogen  3.160  N/A
SER 108.A N    SER 104.A O    no hydrogen  3.192  N/A
SER 108.A N    SER 105.A O    no hydrogen  2.943  N/A
SER 108.A OG   SER 104.A O    no hydrogen  3.118  N/A
LYS 109.A N    SER 105.A O    no hydrogen  3.158  N/A
LYS 109.A NZ   GLU 76.A OE2   no hydrogen  2.939  N/A
THR 110.A OG1  LEU 106.A O    no hydrogen  2.552  N/A
GLY 113.A N    THR 150.A O    no hydrogen  3.182  N/A
ALA 115.A N    VAL 152.A O    no hydrogen  2.925  N/A
ASP 117.A N    THR 154.A OG1  no hydrogen  2.981  N/A
VAL 118.A N    THR 154.A O    no hydrogen  2.924  N/A
TYR 119.A N    THR 131.A O    no hydrogen  3.168  N/A
TYR 119.A OH   ASN 140.A OD1  no hydrogen  2.467  N/A
ILE 120.A N    THR 131.A O    no hydrogen  3.372  N/A
GLN 124.A N    GLU 127.A O    no hydrogen  2.688  N/A
GLU 127.A N    GLN 124.A O    no hydrogen  3.156  N/A
VAL 129.A N    GLU 122.A O    no hydrogen  2.592  N/A
ALA 130.A N    VAL 143.A O    no hydrogen  3.386  N/A
THR 131.A N    ILE 120.A O    no hydrogen  2.425  N/A
THR 131.A OG1  ILE 120.A O    no hydrogen  3.554  N/A
ARG 132.A N    VAL 141.A O    no hydrogen  2.938  N/A
ARG 132.A NE   THR 116.A O    no hydrogen  3.081  N/A
ARG 132.A NH2  THR 116.A OG1  no hydrogen  2.743  N/A
GLY 134.A N    VAL 139.A O    no hydrogen  3.474  N/A
LYS 138.A N    GLY 134.A O    no hydrogen  2.850  N/A
LYS 138.A N    TYR 135.A O    no hydrogen  3.171  N/A
VAL 141.A N    ARG 132.A O    no hydrogen  3.038  N/A
VAL 143.A N    ALA 130.A O    no hydrogen  3.163  N/A
LYS 148.A N    PHE 145.A O    no hydrogen  3.249  N/A
THR 150.A OG1  PRO 88.A O     no hydrogen  3.352  N/A
VAL 151.A N    SER 89.A O     no hydrogen  2.890  N/A
VAL 152.A N    GLY 113.A O    no hydrogen  2.557  N/A
LEU 153.A N    VAL 91.A O     no hydrogen  2.881  N/A
THR 154.A N    ALA 115.A O    no hydrogen  3.194  N/A
THR 154.A OG1  HIS 95.A ND1   no hydrogen  2.759  N/A
ILE 155.A N    LEU 93.A O     no hydrogen  3.131  N/A
ARG 156.A N    VAL 118.A O    no hydrogen  2.746  N/A
ARG 156.A NE   ASP 117.A OD1  no hydrogen  2.985  N/A
ARG 156.A NE   ASP 117.A OD2  no hydrogen  3.252  N/A
ARG 156.A NH2  ASP 117.A OD2  no hydrogen  2.553  N/A
SER 158.A N    GLU 20.A OE1   no hydrogen  2.323  N/A
SER 172.A N    LEU 60.A O     no hydrogen  3.121  N/A
VAL 174.A N    VAL 62.A O     no hydrogen  3.161  N/A
ALA 176.A N    LYS 64.A O     no hydrogen  3.120  N/A
VAL 179.A N    PRO 177.A O    no hydrogen  2.202  N/A
SER 181.A OG   ASP 71.A OD1   no hydrogen  3.421  N/A
SER 181.A OG   ASP 71.A OD2   no hydrogen  2.681  N/A
SER 181.A OG   SER 183.A O    no hydrogen  2.694  N/A
ARG 182.A N    ASP 73.A OD2   no hydrogen  2.412  N/A
ARG 182.A NE   ASP 73.A OD2   no hydrogen  3.130  N/A
ARG 182.A NH2  ASP 73.A OD1   no hydrogen  2.958  N/A
SER 183.A N    SER 181.A OG   no hydrogen  2.574  N/A
SER 183.A OG   ASP 71.A OD2   no hydrogen  3.339  N/A
SER 183.A OG   SER 181.A OG   no hydrogen  3.166  N/A
ASN 185.A ND2  ASP 69.A O     no hydrogen  3.489  N/A
ASN 185.A ND2  PHE 70.A O     no hydrogen  3.460  N/A
TYR 188.A OH   ASP 69.A OD2   no hydrogen  3.222  N/A