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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      LEU 1.A O      no hydrogen  3.259  N/A
ILE 6.A N      ALA 2.A O      no hydrogen  2.866  N/A
TYR 7.A N      SER 3.A O      no hydrogen  2.824  N/A
SER 8.A N      LEU 4.A O      no hydrogen  2.954  N/A
SER 8.A OG     LEU 4.A O      no hydrogen  2.952  N/A
PHE 9.A N      ALA 5.A O      no hydrogen  2.820  N/A
TRP 10.A N     ILE 6.A O      no hydrogen  2.912  N/A
ILE 11.A N     TYR 7.A O      no hydrogen  3.117  N/A
PHE 12.A N     SER 8.A O      no hydrogen  2.954  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  2.857  N/A
ALA 14.A N     TRP 10.A O     no hydrogen  3.034  N/A
GLY 15.A N     ILE 11.A O     no hydrogen  2.895  N/A
LEU 16.A N     LEU 13.A O     no hydrogen  2.891  N/A
ILE 17.A N     ALA 14.A O     no hydrogen  3.129  N/A
TYR 18.A N     ALA 14.A O     no hydrogen  3.391  N/A
GLN 21.A N     TYR 19.A O     no hydrogen  2.809  N/A
THR 22.A N     ILE 17.A O     no hydrogen  2.888  N/A
THR 22.A OG1   ILE 17.A O     no hydrogen  2.995  N/A
GLU 23.A N     TYR 18.A O     no hydrogen  3.005  N/A
ASN 24.A N     LEU 20.A O     no hydrogen  2.709  N/A
MET 25.A N     GLN 21.A O     no hydrogen  3.006  N/A
ARG 26.A N     THR 22.A O     no hydrogen  3.129  N/A
ARG 26.A N     GLU 23.A O     no hydrogen  2.939  N/A
GLU 27.A N     ASN 24.A O     no hydrogen  3.203  N/A
TYR 29.A N     ARG 26.A O     no hydrogen  2.828  N/A
ALA 39.A N     THR 37.A O     no hydrogen  2.809  N/A
ASN 41.A N     ALA 39.A O     no hydrogen  2.698  N/A
GLN 42.A N     ASN 41.A OD1   no hydrogen  2.842  N/A
GLN 42.A NE2   ASN 41.A OD1   no hydrogen  2.849  N/A
LYS 49.A NZ    GLU 27.A OE2   no hydrogen  3.226  N/A
LYS 49.A NZ    LYS 49.A O     no hydrogen  3.546  N/A
THR 52.A OG1   THR 63.A OG1   no hydrogen  3.029  N/A
PHE 53.A N     LEU 62.A O     no hydrogen  2.800  N/A
LEU 55.A N     GLY 60.A O     no hydrogen  2.841  N/A
HIS 57.A NE2   GLY 114.A O    no hydrogen  2.787  N/A
LEU 62.A N     PHE 53.A O     no hydrogen  2.967  N/A
THR 63.A OG1   THR 52.A OG1   no hydrogen  3.029  N/A
VAL 64.A N     LYS 51.A O     no hydrogen  2.773  N/A
GLY 66.A N     GLU 27.A O     no hydrogen  3.240  N/A
LEU 76.A N     ILE 74.A O     no hydrogen  2.733  N/A
ARG 78.A NE    LEU 76.A O     no hydrogen  3.092  N/A
ARG 78.A NH2   LEU 76.A O     no hydrogen  2.839  N/A
THR 79.A OG1   PRO 86.A O     no hydrogen  3.389  N/A
VAL 81.A N     THR 79.A O     no hydrogen  3.047  N/A
HIS 87.A ND1   LEU 76.A O     no hydrogen  3.010  N/A
THR 90.A N     ALA 75.A O     no hydrogen  3.239  N/A
THR 90.A OG1   ALA 75.A O     no hydrogen  3.162  N/A
LYS 95.A NZ    TYR 225.A OH   no hydrogen  3.252  N/A
ASP 96.A N     ASP 92.A O     no hydrogen  2.929  N/A
GLY 97.A N     MET 94.A O     no hydrogen  3.309  N/A
VAL 98.A N     PRO 93.A O     no hydrogen  3.174  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  3.404  N/A
SER 102.A N    GLY 99.A O     no hydrogen  2.882  N/A
SER 102.A OG   GLY 97.A O     no hydrogen  3.484  N/A
SER 102.A OG   GLY 99.A O     no hydrogen  2.912  N/A
ARG 106.A N    VAL 104.A O    no hydrogen  2.882  N/A
HIS 115.A N    ASP 113.A OD1  no hydrogen  3.280  N/A
GLY 116.A N    ASP 113.A OD1  no hydrogen  3.375  N/A
HIS 117.A ND1  GLY 116.A O    no hydrogen  2.731  N/A
LYS 119.A N    GLU 111.A O    no hydrogen  3.074  N/A
LYS 119.A NZ   GLU 111.A OE2  no hydrogen  3.067  N/A
LYS 121.A N    VAL 158.A O    no hydrogen  3.088  N/A
LYS 121.A NZ   ASN 118.A O    no hydrogen  3.195  N/A
MET 123.A N    ILE 156.A O    no hydrogen  2.798  N/A
LYS 124.A N    ASP 155.A OD2  no hydrogen  3.200  N/A
LYS 124.A NZ   ASP 155.A OD2  no hydrogen  3.477  N/A
LYS 124.A NZ   GLU 169.A OE1  no hydrogen  2.757  N/A
ALA 125.A N    PRO 122.A O    no hydrogen  3.031  N/A
ALA 126.A N    MET 123.A O    no hydrogen  2.973  N/A
GLY 128.A N    ALA 126.A O    no hydrogen  2.574  N/A
LYS 135.A NZ   VAL 187.A O    no hydrogen  2.766  N/A
GLY 139.A N    VAL 153.A O    no hydrogen  2.630  N/A
LEU 140.A N    PRO 137.A O    no hydrogen  3.149  N/A
VAL 142.A N    GLY 151.A O    no hydrogen  2.783  N/A
ARG 143.A N    VAL 192.A O    no hydrogen  3.317  N/A
ARG 143.A NH1  LEU 147.A O    no hydrogen  3.196  N/A
CYS 145.A N    SER 198.A O    no hydrogen  2.808  N/A
ALA 150.A N    VAL 142.A O    no hydrogen  2.591  N/A
ALA 150.A N    ARG 143.A O    no hydrogen  3.233  N/A
GLY 151.A N    VAL 142.A O    no hydrogen  3.229  N/A
LYS 152.A N    GLU 171.A O    no hydrogen  3.083  N/A
VAL 153.A N    LEU 140.A O    no hydrogen  3.122  N/A
VAL 154.A N    GLU 169.A O    no hydrogen  3.003  N/A
ASP 155.A N    GLU 169.A O    no hydrogen  3.503  N/A
TRP 157.A N    PHE 167.A O    no hydrogen  2.890  N/A
VAL 158.A N    LYS 121.A O    no hydrogen  2.833  N/A
ASP 159.A N    MET 164.A O    no hydrogen  2.836  N/A
ILE 160.A N    LYS 119.A O    no hydrogen  2.873  N/A
GLU 162.A N    ASP 159.A OD1  no hydrogen  3.361  N/A
GLN 163.A N    ILE 160.A O    no hydrogen  2.843  N/A
MET 164.A N    ASP 159.A O    no hydrogen  2.900  N/A
ARG 166.A N    TRP 157.A O    no hydrogen  3.181  N/A
ARG 166.A NE   ASP 159.A OD2  no hydrogen  2.836  N/A
ARG 166.A NH2  ASP 159.A OD2  no hydrogen  2.887  N/A
PHE 167.A N    TRP 157.A O    no hydrogen  3.241  N/A
LEU 168.A N    LEU 180.A O    no hydrogen  2.823  N/A
GLU 169.A N    ASP 155.A O    no hydrogen  2.863  N/A
VAL 170.A N    ARG 178.A O    no hydrogen  2.778  N/A
GLU 171.A N    LYS 152.A O    no hydrogen  2.982  N/A
LEU 172.A N    SER 176.A O    no hydrogen  2.712  N/A
GLY 175.A N    LEU 172.A O    no hydrogen  2.859  N/A
ARG 178.A N    VAL 170.A O    no hydrogen  3.018  N/A
ARG 178.A NE   ILE 205.A O    no hydrogen  3.589  N/A
LEU 180.A N    LEU 168.A O    no hydrogen  2.848  N/A
MET 182.A N    ARG 166.A O    no hydrogen  2.828  N/A
MET 184.A N    PRO 181.A O    no hydrogen  2.678  N/A
VAL 185.A N    MET 182.A O    no hydrogen  3.017  N/A
LYS 186.A N    HIS 193.A O    no hydrogen  2.824  N/A
SER 189.A OG   GLN 188.A OE1  no hydrogen  2.861  N/A
ARG 191.A NH2  ASP 146.A O    no hydrogen  3.433  N/A
HIS 193.A N    LYS 186.A O    no hydrogen  2.874  N/A
LEU 197.A N    VAL 194.A O    no hydrogen  3.233  N/A
SER 198.A OG   ASP 200.A OD2  no hydrogen  3.177  N/A
SER 199.A OG   ASP 146.A OD1  no hydrogen  3.261  N/A
SER 199.A OG   ASP 146.A OD2  no hydrogen  3.065  N/A
SER 199.A OG   SER 198.A O    no hydrogen  2.813  N/A
ASP 200.A N    SER 199.A OG   no hydrogen  2.743  N/A
LEU 201.A N    SER 198.A OG   no hydrogen  3.021  N/A
PHE 202.A N    SER 199.A O    no hydrogen  3.011  N/A
ILE 205.A N    PHE 202.A O    no hydrogen  2.839  N/A
LYS 209.A N    GLU 218.A OE1  no hydrogen  2.964  N/A
LYS 209.A NZ   ASP 108.A OD1  no hydrogen  3.121  N/A
LYS 209.A NZ   ASP 108.A OD2  no hydrogen  3.023  N/A
GLU 213.A N    SER 210.A O    no hydrogen  3.201  N/A
LEU 216.A N    LEU 109.A O    no hydrogen  2.735  N/A
LEU 217.A N    ARG 107.A O    no hydrogen  3.029  N/A
GLU 219.A N    THR 215.A O    no hydrogen  2.783  N/A
ASP 220.A N    LEU 216.A O    no hydrogen  2.846  N/A
LYS 221.A N    LEU 217.A O    no hydrogen  2.930  N/A
ILE 222.A N    GLU 218.A O    no hydrogen  2.901  N/A
CYS 223.A N    GLU 219.A O    no hydrogen  2.939  N/A
CYS 223.A SG   GLU 219.A O    no hydrogen  3.285  N/A
GLY 224.A N    ASP 220.A O    no hydrogen  3.070  N/A
TYR 225.A N    LYS 221.A O    no hydrogen  3.044  N/A
TYR 225.A OH   LEU 201.A O    no hydrogen  2.761  N/A
VAL 226.A N    ILE 222.A O    no hydrogen  2.908  N/A
ALA 227.A N    CYS 223.A O    no hydrogen  3.058  N/A
GLY 228.A N    GLY 224.A O    no hydrogen  3.372  N/A
GLY 229.A N    VAL 226.A O    no hydrogen  2.973  N/A
LEU 230.A N    ALA 227.A O    no hydrogen  3.052  N/A
TYR 232.A N    GLY 228.A O    no hydrogen  3.189  N/A
TYR 232.A N    LEU 230.A O    no hydrogen  3.121  N/A
TYR 232.A OH   VAL 98.A O     no hydrogen  3.398  N/A
ALA 233.A N    GLY 229.A O    no hydrogen  2.928  N/A
LYS 236.A N    ALA 233.A O    no hydrogen  2.650  N/A
LYS 236.A NZ   ASN 195.A O    no hydrogen  2.670  N/A
ARG 237.A N    PRO 235.A O    no hydrogen  2.739  N/A